REMARK ID 264503 DOMAINID 260302 MODEL 1 2022-03-26_00000219_1_19
MODEL     1
ATOM      1  N   MET A   1       2.239   1.490   0.756  1.00  4.94           N  
ATOM      2  CA  MET A   1       3.522   2.019   0.313  1.00  4.94           C  
ATOM      3  C   MET A   1       3.441   3.421  -0.241  1.00  4.94           C  
ATOM      4  O   MET A   1       3.020   3.632  -1.380  1.00  4.94           O  
ATOM      5  CB  MET A   1       4.176   1.135  -0.747  1.00  4.94           C  
ATOM      6  CG  MET A   1       5.526   1.714  -1.242  1.00  4.94           C  
ATOM      7  SD  MET A   1       6.401   0.664  -2.418  1.00  4.94           S  
ATOM      8  CE  MET A   1       7.643   1.814  -3.043  1.00  4.94           C  
ATOM      9 1H   MET A   1       2.372   0.719   1.389  1.00  4.94           H  
ATOM     10 2H   MET A   1       1.726   2.229   1.233  1.00  4.94           H  
ATOM     11 3H   MET A   1       1.692   1.188  -0.036  1.00  4.94           H  
ATOM     12  HA  MET A   1       4.183   2.056   1.178  1.00  4.94           H  
ATOM     13 1HB  MET A   1       4.358   0.143  -0.341  1.00  4.94           H  
ATOM     14 2HB  MET A   1       3.509   1.029  -1.606  1.00  4.94           H  
ATOM     15 1HG  MET A   1       5.345   2.682  -1.720  1.00  4.94           H  
ATOM     16 2HG  MET A   1       6.177   1.888  -0.386  1.00  4.94           H  
ATOM     17 1HE  MET A   1       8.258   1.310  -3.786  1.00  4.94           H  
ATOM     18 2HE  MET A   1       7.150   2.671  -3.500  1.00  4.94           H  
ATOM     19 3HE  MET A   1       8.270   2.156  -2.220  1.00  4.94           H  
ATOM     20  N   GLU A   2       3.869   4.382   0.558  1.00  4.94           N  
ATOM     21  CA  GLU A   2       3.898   5.764   0.113  1.00  4.94           C  
ATOM     22  C   GLU A   2       5.156   5.963  -0.716  1.00  4.94           C  
ATOM     23  O   GLU A   2       6.255   5.656  -0.252  1.00  4.94           O  
ATOM     24  CB  GLU A   2       3.907   6.711   1.318  1.00  4.94           C  
ATOM     25  CG  GLU A   2       3.903   8.187   0.976  1.00  4.94           C  
ATOM     26  CD  GLU A   2       3.896   9.070   2.189  1.00  4.94           C  
ATOM     27  OE1 GLU A   2       3.715   8.568   3.272  1.00  4.94           O  
ATOM     28  OE2 GLU A   2       4.160  10.249   2.051  1.00  4.94           O  
ATOM     29  H   GLU A   2       4.197   4.163   1.488  1.00  4.94           H  
ATOM     30  HA  GLU A   2       3.026   5.966  -0.509  1.00  4.94           H  
ATOM     31 1HB  GLU A   2       3.034   6.512   1.939  1.00  4.94           H  
ATOM     32 2HB  GLU A   2       4.792   6.515   1.924  1.00  4.94           H  
ATOM     33 1HG  GLU A   2       4.781   8.419   0.369  1.00  4.94           H  
ATOM     34 2HG  GLU A   2       3.025   8.396   0.391  1.00  4.94           H  
ATOM     35  N   LEU A   3       5.015   6.469  -1.931  1.00  4.90           N  
ATOM     36  CA  LEU A   3       6.194   6.682  -2.750  1.00  4.90           C  
ATOM     37  C   LEU A   3       6.781   8.056  -2.499  1.00  4.90           C  
ATOM     38  O   LEU A   3       6.159   9.073  -2.804  1.00  4.90           O  
ATOM     39  CB  LEU A   3       5.872   6.557  -4.244  1.00  4.90           C  
ATOM     40  CG  LEU A   3       7.095   6.791  -5.167  1.00  4.90           C  
ATOM     41  CD1 LEU A   3       8.140   5.706  -4.882  1.00  4.90           C  
ATOM     42  CD2 LEU A   3       6.674   6.793  -6.647  1.00  4.90           C  
ATOM     43  H   LEU A   3       4.096   6.693  -2.281  1.00  4.90           H  
ATOM     44  HA  LEU A   3       6.941   5.933  -2.490  1.00  4.90           H  
ATOM     45 1HB  LEU A   3       5.479   5.565  -4.428  1.00  4.90           H  
ATOM     46 2HB  LEU A   3       5.104   7.288  -4.503  1.00  4.90           H  
ATOM     47  HG  LEU A   3       7.544   7.759  -4.926  1.00  4.90           H  
ATOM     48 1HD1 LEU A   3       9.011   5.880  -5.494  1.00  4.90           H  
ATOM     49 2HD1 LEU A   3       8.426   5.749  -3.833  1.00  4.90           H  
ATOM     50 3HD1 LEU A   3       7.733   4.729  -5.103  1.00  4.90           H  
ATOM     51 1HD2 LEU A   3       7.558   6.973  -7.256  1.00  4.90           H  
ATOM     52 2HD2 LEU A   3       6.247   5.851  -6.920  1.00  4.90           H  
ATOM     53 3HD2 LEU A   3       5.945   7.586  -6.825  1.00  4.90           H  
ATOM     54  N   LYS A   4       7.978   8.083  -1.935  1.00  4.76           N  
ATOM     55  CA  LYS A   4       8.628   9.342  -1.634  1.00  4.76           C  
ATOM     56  C   LYS A   4       9.344   9.838  -2.888  1.00  4.76           C  
ATOM     57  O   LYS A   4       9.975   9.037  -3.579  1.00  4.76           O  
ATOM     58  CB  LYS A   4       9.618   9.151  -0.489  1.00  4.76           C  
ATOM     59  CG  LYS A   4       8.990   8.669   0.815  1.00  4.76           C  
ATOM     60  CD  LYS A   4       8.051   9.718   1.408  1.00  4.76           C  
ATOM     61  CE  LYS A   4       7.540   9.285   2.780  1.00  4.76           C  
ATOM     62  NZ  LYS A   4       6.640  10.302   3.398  1.00  4.76           N  
ATOM     63  H   LYS A   4       8.428   7.209  -1.697  1.00  4.76           H  
ATOM     64  HA  LYS A   4       7.860  10.044  -1.324  1.00  4.76           H  
ATOM     65 1HB  LYS A   4      10.353   8.405  -0.781  1.00  4.76           H  
ATOM     66 2HB  LYS A   4      10.154  10.079  -0.295  1.00  4.76           H  
ATOM     67 1HG  LYS A   4       8.414   7.756   0.625  1.00  4.76           H  
ATOM     68 2HG  LYS A   4       9.773   8.440   1.537  1.00  4.76           H  
ATOM     69 1HD  LYS A   4       8.571  10.673   1.498  1.00  4.76           H  
ATOM     70 2HD  LYS A   4       7.190   9.852   0.745  1.00  4.76           H  
ATOM     71 1HE  LYS A   4       6.989   8.348   2.673  1.00  4.76           H  
ATOM     72 2HE  LYS A   4       8.390   9.122   3.439  1.00  4.76           H  
ATOM     73 1HZ  LYS A   4       6.322   9.967   4.294  1.00  4.76           H  
ATOM     74 2HZ  LYS A   4       7.125  11.172   3.516  1.00  4.76           H  
ATOM     75 3HZ  LYS A   4       5.816  10.451   2.799  1.00  4.76           H  
ATOM     76  N   PRO A   5       9.394  11.151  -3.154  1.00  4.41           N  
ATOM     77  CA  PRO A   5      10.047  11.749  -4.307  1.00  4.41           C  
ATOM     78  C   PRO A   5      11.562  11.827  -4.152  1.00  4.41           C  
ATOM     79  O   PRO A   5      12.159  12.896  -4.254  1.00  4.41           O  
ATOM     80  CB  PRO A   5       9.412  13.139  -4.343  1.00  4.41           C  
ATOM     81  CG  PRO A   5       9.150  13.458  -2.881  1.00  4.41           C  
ATOM     82  CD  PRO A   5       8.732  12.125  -2.264  1.00  4.41           C  
ATOM     83  HA  PRO A   5       9.777  11.177  -5.210  1.00  4.41           H  
ATOM     84 1HB  PRO A   5      10.099  13.850  -4.823  1.00  4.41           H  
ATOM     85 2HB  PRO A   5       8.492  13.114  -4.954  1.00  4.41           H  
ATOM     86 1HG  PRO A   5      10.060  13.870  -2.417  1.00  4.41           H  
ATOM     87 2HG  PRO A   5       8.370  14.232  -2.793  1.00  4.41           H  
ATOM     88 1HD  PRO A   5       9.115  12.054  -1.238  1.00  4.41           H  
ATOM     89 2HD  PRO A   5       7.636  12.023  -2.319  1.00  4.41           H  
ATOM     90  N   ASN A   6      12.188  10.663  -3.984  1.00  3.86           N  
ATOM     91  CA  ASN A   6      13.639  10.542  -3.835  1.00  3.86           C  
ATOM     92  C   ASN A   6      14.251  10.216  -5.187  1.00  3.86           C  
ATOM     93  O   ASN A   6      15.437   9.930  -5.315  1.00  3.86           O  
ATOM     94  CB  ASN A   6      13.978   9.476  -2.820  1.00  3.86           C  
ATOM     95  CG  ASN A   6      13.575   9.862  -1.424  1.00  3.86           C  
ATOM     96  OD1 ASN A   6      13.671  11.028  -1.026  1.00  3.86           O  
ATOM     97  ND2 ASN A   6      13.136   8.895  -0.662  1.00  3.86           N  
ATOM     98  H   ASN A   6      11.611   9.824  -3.932  1.00  3.86           H  
ATOM     99  HA  ASN A   6      14.048  11.499  -3.505  1.00  3.86           H  
ATOM    100 1HB  ASN A   6      13.465   8.550  -3.089  1.00  3.86           H  
ATOM    101 2HB  ASN A   6      15.048   9.277  -2.842  1.00  3.86           H  
ATOM    102 1HD2 ASN A   6      12.860   9.086   0.281  1.00  3.86           H  
ATOM    103 2HD2 ASN A   6      13.080   7.963  -1.021  1.00  3.86           H  
ATOM    104  N   VAL A   7      13.378  10.286  -6.179  1.00  3.18           N  
ATOM    105  CA  VAL A   7      13.570  10.066  -7.597  1.00  3.18           C  
ATOM    106  C   VAL A   7      14.428  11.206  -8.188  1.00  3.18           C  
ATOM    107  O   VAL A   7      15.274  11.006  -9.061  1.00  3.18           O  
ATOM    108  CB  VAL A   7      12.156   9.929  -8.195  1.00  3.18           C  
ATOM    109  CG1 VAL A   7      12.174   9.817  -9.651  1.00  3.18           C  
ATOM    110  CG2 VAL A   7      11.505   8.702  -7.571  1.00  3.18           C  
ATOM    111  H   VAL A   7      12.444  10.531  -5.906  1.00  3.18           H  
ATOM    112  HA  VAL A   7      14.092   9.128  -7.728  1.00  3.18           H  
ATOM    113  HB  VAL A   7      11.580  10.821  -7.946  1.00  3.18           H  
ATOM    114 1HG1 VAL A   7      11.160   9.742 -10.026  1.00  3.18           H  
ATOM    115 2HG1 VAL A   7      12.638  10.705 -10.048  1.00  3.18           H  
ATOM    116 3HG1 VAL A   7      12.719   8.942  -9.940  1.00  3.18           H  
ATOM    117 1HG2 VAL A   7      10.506   8.578  -7.935  1.00  3.18           H  
ATOM    118 2HG2 VAL A   7      12.083   7.818  -7.825  1.00  3.18           H  
ATOM    119 3HG2 VAL A   7      11.471   8.815  -6.487  1.00  3.18           H  
ATOM    120  N   LYS A   8      14.185  12.411  -7.679  1.00  2.49           N  
ATOM    121  CA  LYS A   8      14.885  13.646  -8.032  1.00  2.49           C  
ATOM    122  C   LYS A   8      14.791  14.074  -9.500  1.00  2.49           C  
ATOM    123  O   LYS A   8      13.695  14.187 -10.033  1.00  2.49           O  
ATOM    124  CB  LYS A   8      16.355  13.533  -7.602  1.00  2.49           C  
ATOM    125  CG  LYS A   8      16.542  13.294  -6.113  1.00  2.49           C  
ATOM    126  CD  LYS A   8      18.006  13.253  -5.731  1.00  2.49           C  
ATOM    127  CE  LYS A   8      18.175  12.971  -4.244  1.00  2.49           C  
ATOM    128  NZ  LYS A   8      19.611  12.883  -3.855  1.00  2.49           N  
ATOM    129  H   LYS A   8      13.468  12.471  -6.971  1.00  2.49           H  
ATOM    130  HA  LYS A   8      14.438  14.449  -7.444  1.00  2.49           H  
ATOM    131 1HB  LYS A   8      16.858  12.734  -8.146  1.00  2.49           H  
ATOM    132 2HB  LYS A   8      16.871  14.468  -7.821  1.00  2.49           H  
ATOM    133 1HG  LYS A   8      16.044  14.082  -5.549  1.00  2.49           H  
ATOM    134 2HG  LYS A   8      16.095  12.348  -5.845  1.00  2.49           H  
ATOM    135 1HD  LYS A   8      18.504  12.465  -6.301  1.00  2.49           H  
ATOM    136 2HD  LYS A   8      18.475  14.206  -5.971  1.00  2.49           H  
ATOM    137 1HE  LYS A   8      17.702  13.768  -3.675  1.00  2.49           H  
ATOM    138 2HE  LYS A   8      17.683  12.024  -4.005  1.00  2.49           H  
ATOM    139 1HZ  LYS A   8      19.682  12.694  -2.865  1.00  2.49           H  
ATOM    140 2HZ  LYS A   8      20.052  12.136  -4.373  1.00  2.49           H  
ATOM    141 3HZ  LYS A   8      20.072  13.757  -4.064  1.00  2.49           H  
ATOM    142  N   GLU A   9      15.928  14.371 -10.142  1.00  1.89           N  
ATOM    143  CA  GLU A   9      15.881  14.928 -11.495  1.00  1.89           C  
ATOM    144  C   GLU A   9      15.608  13.971 -12.657  1.00  1.89           C  
ATOM    145  O   GLU A   9      14.966  14.388 -13.620  1.00  1.89           O  
ATOM    146  CB  GLU A   9      17.178  15.681 -11.782  1.00  1.89           C  
ATOM    147  CG  GLU A   9      17.391  16.927 -10.907  1.00  1.89           C  
ATOM    148  CD  GLU A   9      16.302  18.006 -11.042  1.00  1.89           C  
ATOM    149  OE1 GLU A   9      15.703  18.148 -12.103  1.00  1.89           O  
ATOM    150  OE2 GLU A   9      16.077  18.686 -10.067  1.00  1.89           O  
ATOM    151  H   GLU A   9      16.818  14.238  -9.692  1.00  1.89           H  
ATOM    152  HA  GLU A   9      15.075  15.660 -11.499  1.00  1.89           H  
ATOM    153 1HB  GLU A   9      18.027  15.013 -11.632  1.00  1.89           H  
ATOM    154 2HB  GLU A   9      17.191  15.994 -12.826  1.00  1.89           H  
ATOM    155 1HG  GLU A   9      17.437  16.609  -9.863  1.00  1.89           H  
ATOM    156 2HG  GLU A   9      18.356  17.365 -11.160  1.00  1.89           H  
ATOM    157  N   ILE A  10      16.096  12.731 -12.577  1.00  1.45           N  
ATOM    158  CA  ILE A  10      15.949  11.700 -13.620  1.00  1.45           C  
ATOM    159  C   ILE A  10      16.382  12.123 -15.047  1.00  1.45           C  
ATOM    160  O   ILE A  10      15.867  13.088 -15.602  1.00  1.45           O  
ATOM    161  CB  ILE A  10      14.491  11.227 -13.681  1.00  1.45           C  
ATOM    162  CG1 ILE A  10      14.088  10.725 -12.377  1.00  1.45           C  
ATOM    163  CG2 ILE A  10      14.356  10.112 -14.643  1.00  1.45           C  
ATOM    164  CD1 ILE A  10      14.926   9.569 -11.946  1.00  1.45           C  
ATOM    165  H   ILE A  10      16.595  12.484 -11.732  1.00  1.45           H  
ATOM    166  HA  ILE A  10      16.554  10.856 -13.307  1.00  1.45           H  
ATOM    167  HB  ILE A  10      13.838  12.053 -13.963  1.00  1.45           H  
ATOM    168 1HG1 ILE A  10      14.189  11.523 -11.639  1.00  1.45           H  
ATOM    169 2HG1 ILE A  10      13.042  10.418 -12.416  1.00  1.45           H  
ATOM    170 1HG2 ILE A  10      13.320   9.790 -14.656  1.00  1.45           H  
ATOM    171 2HG2 ILE A  10      14.646  10.421 -15.604  1.00  1.45           H  
ATOM    172 3HG2 ILE A  10      14.993   9.285 -14.336  1.00  1.45           H  
ATOM    173 1HD1 ILE A  10      14.619   9.234 -10.981  1.00  1.45           H  
ATOM    174 2HD1 ILE A  10      14.830   8.745 -12.657  1.00  1.45           H  
ATOM    175 3HD1 ILE A  10      15.965   9.882 -11.892  1.00  1.45           H  
ATOM    176  N   PRO A  11      17.279  11.382 -15.697  1.00  1.16           N  
ATOM    177  CA  PRO A  11      18.038  10.193 -15.337  1.00  1.16           C  
ATOM    178  C   PRO A  11      19.191  10.548 -14.414  1.00  1.16           C  
ATOM    179  O   PRO A  11      19.564  11.720 -14.349  1.00  1.16           O  
ATOM    180  CB  PRO A  11      18.532   9.738 -16.704  1.00  1.16           C  
ATOM    181  CG  PRO A  11      18.702  10.994 -17.492  1.00  1.16           C  
ATOM    182  CD  PRO A  11      17.614  11.902 -17.027  1.00  1.16           C  
ATOM    183  HA  PRO A  11      17.383   9.430 -14.888  1.00  1.16           H  
ATOM    184 1HB  PRO A  11      19.499   9.256 -16.600  1.00  1.16           H  
ATOM    185 2HB  PRO A  11      17.837   9.015 -17.158  1.00  1.16           H  
ATOM    186 1HG  PRO A  11      19.705  11.409 -17.322  1.00  1.16           H  
ATOM    187 2HG  PRO A  11      18.627  10.768 -18.566  1.00  1.16           H  
ATOM    188 1HD  PRO A  11      17.988  12.931 -16.935  1.00  1.16           H  
ATOM    189 2HD  PRO A  11      16.772  11.851 -17.692  1.00  1.16           H  
ATOM    190  N   GLY A  12      19.767   9.580 -13.700  1.00  0.99           N  
ATOM    191  CA  GLY A  12      20.990   9.856 -12.978  1.00  0.99           C  
ATOM    192  C   GLY A  12      22.115   9.465 -13.922  1.00  0.99           C  
ATOM    193  O   GLY A  12      21.844   9.180 -15.093  1.00  0.99           O  
ATOM    194  H   GLY A  12      19.462   8.601 -13.690  1.00  0.99           H  
ATOM    195 1HA  GLY A  12      21.041  10.915 -12.722  1.00  0.99           H  
ATOM    196 2HA  GLY A  12      21.024   9.274 -12.058  1.00  0.99           H  
ATOM    197  N   PRO A  13      23.376   9.495 -13.477  1.00  0.90           N  
ATOM    198  CA  PRO A  13      24.562   9.145 -14.241  1.00  0.90           C  
ATOM    199  C   PRO A  13      24.539   7.760 -14.899  1.00  0.90           C  
ATOM    200  O   PRO A  13      25.085   7.599 -15.995  1.00  0.90           O  
ATOM    201  CB  PRO A  13      25.654   9.197 -13.165  1.00  0.90           C  
ATOM    202  CG  PRO A  13      25.141  10.196 -12.156  1.00  0.90           C  
ATOM    203  CD  PRO A  13      23.648   9.929 -12.100  1.00  0.90           C  
ATOM    204  HA  PRO A  13      24.739   9.920 -14.997  1.00  0.90           H  
ATOM    205 1HB  PRO A  13      25.799   8.197 -12.741  1.00  0.90           H  
ATOM    206 2HB  PRO A  13      26.610   9.502 -13.618  1.00  0.90           H  
ATOM    207 1HG  PRO A  13      25.633  10.045 -11.185  1.00  0.90           H  
ATOM    208 2HG  PRO A  13      25.380  11.220 -12.481  1.00  0.90           H  
ATOM    209 1HD  PRO A  13      23.422   9.110 -11.393  1.00  0.90           H  
ATOM    210 2HD  PRO A  13      23.123  10.855 -11.853  1.00  0.90           H  
ATOM    211  N   LYS A  14      23.885   6.751 -14.293  1.00  0.86           N  
ATOM    212  CA  LYS A  14      23.920   5.451 -14.943  1.00  0.86           C  
ATOM    213  C   LYS A  14      22.854   5.396 -16.006  1.00  0.86           C  
ATOM    214  O   LYS A  14      23.112   4.936 -17.121  1.00  0.86           O  
ATOM    215  CB  LYS A  14      23.747   4.310 -13.944  1.00  0.86           C  
ATOM    216  CG  LYS A  14      24.903   4.117 -12.987  1.00  0.86           C  
ATOM    217  CD  LYS A  14      24.612   2.982 -12.037  1.00  0.86           C  
ATOM    218  CE  LYS A  14      25.745   2.738 -11.067  1.00  0.86           C  
ATOM    219  NZ  LYS A  14      25.421   1.640 -10.113  1.00  0.86           N  
ATOM    220  H   LYS A  14      23.366   6.831 -13.407  1.00  0.86           H  
ATOM    221  HA  LYS A  14      24.886   5.327 -15.432  1.00  0.86           H  
ATOM    222 1HB  LYS A  14      22.850   4.468 -13.356  1.00  0.86           H  
ATOM    223 2HB  LYS A  14      23.603   3.376 -14.484  1.00  0.86           H  
ATOM    224 1HG  LYS A  14      25.815   3.908 -13.544  1.00  0.86           H  
ATOM    225 2HG  LYS A  14      25.040   5.037 -12.416  1.00  0.86           H  
ATOM    226 1HD  LYS A  14      23.726   3.247 -11.460  1.00  0.86           H  
ATOM    227 2HD  LYS A  14      24.395   2.072 -12.595  1.00  0.86           H  
ATOM    228 1HE  LYS A  14      26.642   2.470 -11.624  1.00  0.86           H  
ATOM    229 2HE  LYS A  14      25.936   3.650 -10.505  1.00  0.86           H  
ATOM    230 1HZ  LYS A  14      26.193   1.501  -9.480  1.00  0.86           H  
ATOM    231 2HZ  LYS A  14      24.592   1.887  -9.588  1.00  0.86           H  
ATOM    232 3HZ  LYS A  14      25.248   0.789 -10.628  1.00  0.86           H  
ATOM    233  N   ALA A  15      21.650   5.893 -15.697  1.00  0.86           N  
ATOM    234  CA  ALA A  15      20.612   5.864 -16.698  1.00  0.86           C  
ATOM    235  C   ALA A  15      21.073   6.712 -17.860  1.00  0.86           C  
ATOM    236  O   ALA A  15      20.922   6.307 -19.004  1.00  0.86           O  
ATOM    237  CB  ALA A  15      19.291   6.317 -16.109  1.00  0.86           C  
ATOM    238  H   ALA A  15      21.441   6.289 -14.771  1.00  0.86           H  
ATOM    239  HA  ALA A  15      20.498   4.851 -17.074  1.00  0.86           H  
ATOM    240 1HB  ALA A  15      18.515   6.301 -16.879  1.00  0.86           H  
ATOM    241 2HB  ALA A  15      19.009   5.663 -15.294  1.00  0.86           H  
ATOM    242 3HB  ALA A  15      19.404   7.302 -15.728  1.00  0.86           H  
ATOM    243  N   ARG A  16      21.725   7.848 -17.587  1.00  0.88           N  
ATOM    244  CA  ARG A  16      22.217   8.682 -18.669  1.00  0.88           C  
ATOM    245  C   ARG A  16      23.124   7.910 -19.605  1.00  0.88           C  
ATOM    246  O   ARG A  16      22.889   7.866 -20.814  1.00  0.88           O  
ATOM    247  CB  ARG A  16      23.001   9.866 -18.137  1.00  0.88           C  
ATOM    248  CG  ARG A  16      23.594  10.749 -19.233  1.00  0.88           C  
ATOM    249  CD  ARG A  16      24.320  11.927 -18.695  1.00  0.88           C  
ATOM    250  NE  ARG A  16      24.970  12.692 -19.768  1.00  0.88           N  
ATOM    251  CZ  ARG A  16      25.628  13.859 -19.597  1.00  0.88           C  
ATOM    252  NH1 ARG A  16      25.716  14.401 -18.399  1.00  0.88           N  
ATOM    253  NH2 ARG A  16      26.185  14.465 -20.632  1.00  0.88           N  
ATOM    254  H   ARG A  16      21.852   8.161 -16.625  1.00  0.88           H  
ATOM    255  HA  ARG A  16      21.362   9.051 -19.234  1.00  0.88           H  
ATOM    256 1HB  ARG A  16      22.353  10.478 -17.509  1.00  0.88           H  
ATOM    257 2HB  ARG A  16      23.818   9.509 -17.510  1.00  0.88           H  
ATOM    258 1HG  ARG A  16      24.303  10.162 -19.823  1.00  0.88           H  
ATOM    259 2HG  ARG A  16      22.798  11.106 -19.888  1.00  0.88           H  
ATOM    260 1HD  ARG A  16      23.621  12.584 -18.180  1.00  0.88           H  
ATOM    261 2HD  ARG A  16      25.088  11.592 -18.000  1.00  0.88           H  
ATOM    262  HE  ARG A  16      24.931  12.297 -20.725  1.00  0.88           H  
ATOM    263 1HH1 ARG A  16      25.292  13.942 -17.605  1.00  0.88           H  
ATOM    264 2HH1 ARG A  16      26.208  15.273 -18.275  1.00  0.88           H  
ATOM    265 1HH2 ARG A  16      26.122  14.055 -21.559  1.00  0.88           H  
ATOM    266 2HH2 ARG A  16      26.674  15.336 -20.502  1.00  0.88           H  
ATOM    267  N   LYS A  17      24.144   7.250 -19.047  1.00  0.92           N  
ATOM    268  CA  LYS A  17      25.077   6.530 -19.896  1.00  0.92           C  
ATOM    269  C   LYS A  17      24.403   5.410 -20.669  1.00  0.92           C  
ATOM    270  O   LYS A  17      24.671   5.222 -21.856  1.00  0.92           O  
ATOM    271  CB  LYS A  17      26.215   5.969 -19.046  1.00  0.92           C  
ATOM    272  CG  LYS A  17      27.172   7.033 -18.520  1.00  0.92           C  
ATOM    273  CD  LYS A  17      28.248   6.433 -17.633  1.00  0.92           C  
ATOM    274  CE  LYS A  17      29.185   7.507 -17.105  1.00  0.92           C  
ATOM    275  NZ  LYS A  17      30.233   6.940 -16.210  1.00  0.92           N  
ATOM    276  H   LYS A  17      24.303   7.278 -18.037  1.00  0.92           H  
ATOM    277  HA  LYS A  17      25.491   7.234 -20.620  1.00  0.92           H  
ATOM    278 1HB  LYS A  17      25.790   5.450 -18.181  1.00  0.92           H  
ATOM    279 2HB  LYS A  17      26.783   5.242 -19.623  1.00  0.92           H  
ATOM    280 1HG  LYS A  17      27.649   7.533 -19.364  1.00  0.92           H  
ATOM    281 2HG  LYS A  17      26.614   7.776 -17.957  1.00  0.92           H  
ATOM    282 1HD  LYS A  17      27.769   5.934 -16.785  1.00  0.92           H  
ATOM    283 2HD  LYS A  17      28.822   5.697 -18.192  1.00  0.92           H  
ATOM    284 1HE  LYS A  17      29.668   8.003 -17.945  1.00  0.92           H  
ATOM    285 2HE  LYS A  17      28.603   8.242 -16.546  1.00  0.92           H  
ATOM    286 1HZ  LYS A  17      30.833   7.682 -15.879  1.00  0.92           H  
ATOM    287 2HZ  LYS A  17      29.789   6.489 -15.423  1.00  0.92           H  
ATOM    288 3HZ  LYS A  17      30.783   6.265 -16.720  1.00  0.92           H  
ATOM    289  N   VAL A  18      23.484   4.697 -20.029  1.00  0.97           N  
ATOM    290  CA  VAL A  18      22.825   3.609 -20.725  1.00  0.97           C  
ATOM    291  C   VAL A  18      21.946   4.138 -21.856  1.00  0.97           C  
ATOM    292  O   VAL A  18      21.934   3.564 -22.947  1.00  0.97           O  
ATOM    293  CB  VAL A  18      22.006   2.740 -19.780  1.00  0.97           C  
ATOM    294  CG1 VAL A  18      21.246   1.768 -20.622  1.00  0.97           C  
ATOM    295  CG2 VAL A  18      22.908   2.019 -18.796  1.00  0.97           C  
ATOM    296  H   VAL A  18      23.266   4.889 -19.050  1.00  0.97           H  
ATOM    297  HA  VAL A  18      23.594   2.976 -21.162  1.00  0.97           H  
ATOM    298  HB  VAL A  18      21.316   3.361 -19.225  1.00  0.97           H  
ATOM    299 1HG1 VAL A  18      20.652   1.125 -20.020  1.00  0.97           H  
ATOM    300 2HG1 VAL A  18      20.607   2.329 -21.301  1.00  0.97           H  
ATOM    301 3HG1 VAL A  18      21.946   1.163 -21.192  1.00  0.97           H  
ATOM    302 1HG2 VAL A  18      22.300   1.403 -18.135  1.00  0.97           H  
ATOM    303 2HG2 VAL A  18      23.612   1.389 -19.340  1.00  0.97           H  
ATOM    304 3HG2 VAL A  18      23.458   2.747 -18.207  1.00  0.97           H  
ATOM    305  N   ILE A  19      21.230   5.234 -21.606  1.00  1.04           N  
ATOM    306  CA  ILE A  19      20.366   5.846 -22.608  1.00  1.04           C  
ATOM    307  C   ILE A  19      21.183   6.279 -23.806  1.00  1.04           C  
ATOM    308  O   ILE A  19      20.783   6.025 -24.944  1.00  1.04           O  
ATOM    309  CB  ILE A  19      19.636   7.065 -22.022  1.00  1.04           C  
ATOM    310  CG1 ILE A  19      18.657   6.599 -21.025  1.00  1.04           C  
ATOM    311  CG2 ILE A  19      18.969   7.847 -23.105  1.00  1.04           C  
ATOM    312  CD1 ILE A  19      18.118   7.670 -20.146  1.00  1.04           C  
ATOM    313  H   ILE A  19      21.277   5.659 -20.681  1.00  1.04           H  
ATOM    314  HA  ILE A  19      19.630   5.114 -22.927  1.00  1.04           H  
ATOM    315  HB  ILE A  19      20.356   7.699 -21.504  1.00  1.04           H  
ATOM    316 1HG1 ILE A  19      17.825   6.121 -21.542  1.00  1.04           H  
ATOM    317 2HG1 ILE A  19      19.138   5.872 -20.432  1.00  1.04           H  
ATOM    318 1HG2 ILE A  19      18.462   8.707 -22.674  1.00  1.04           H  
ATOM    319 2HG2 ILE A  19      19.725   8.185 -23.809  1.00  1.04           H  
ATOM    320 3HG2 ILE A  19      18.243   7.218 -23.622  1.00  1.04           H  
ATOM    321 1HD1 ILE A  19      17.435   7.216 -19.445  1.00  1.04           H  
ATOM    322 2HD1 ILE A  19      18.935   8.141 -19.602  1.00  1.04           H  
ATOM    323 3HD1 ILE A  19      17.601   8.415 -20.742  1.00  1.04           H  
ATOM    324  N   GLU A  20      22.333   6.904 -23.568  1.00  1.11           N  
ATOM    325  CA  GLU A  20      23.177   7.323 -24.671  1.00  1.11           C  
ATOM    326  C   GLU A  20      23.639   6.103 -25.484  1.00  1.11           C  
ATOM    327  O   GLU A  20      23.632   6.142 -26.721  1.00  1.11           O  
ATOM    328  CB  GLU A  20      24.345   8.150 -24.126  1.00  1.11           C  
ATOM    329  CG  GLU A  20      23.885   9.525 -23.577  1.00  1.11           C  
ATOM    330  CD  GLU A  20      24.951  10.338 -22.865  1.00  1.11           C  
ATOM    331  OE1 GLU A  20      26.058   9.880 -22.723  1.00  1.11           O  
ATOM    332  OE2 GLU A  20      24.627  11.434 -22.441  1.00  1.11           O  
ATOM    333  H   GLU A  20      22.613   7.100 -22.604  1.00  1.11           H  
ATOM    334  HA  GLU A  20      22.586   7.962 -25.328  1.00  1.11           H  
ATOM    335 1HB  GLU A  20      24.828   7.602 -23.313  1.00  1.11           H  
ATOM    336 2HB  GLU A  20      25.085   8.310 -24.909  1.00  1.11           H  
ATOM    337 1HG  GLU A  20      23.501  10.113 -24.410  1.00  1.11           H  
ATOM    338 2HG  GLU A  20      23.056   9.357 -22.891  1.00  1.11           H  
ATOM    339  N   GLU A  21      23.969   4.989 -24.806  1.00  1.20           N  
ATOM    340  CA  GLU A  21      24.365   3.782 -25.532  1.00  1.20           C  
ATOM    341  C   GLU A  21      23.170   3.244 -26.327  1.00  1.20           C  
ATOM    342  O   GLU A  21      23.315   2.796 -27.469  1.00  1.20           O  
ATOM    343  CB  GLU A  21      24.905   2.709 -24.575  1.00  1.20           C  
ATOM    344  CG  GLU A  21      26.270   3.039 -23.894  1.00  1.20           C  
ATOM    345  CD  GLU A  21      27.462   3.137 -24.830  1.00  1.20           C  
ATOM    346  OE1 GLU A  21      27.696   2.221 -25.574  1.00  1.20           O  
ATOM    347  OE2 GLU A  21      28.142   4.152 -24.805  1.00  1.20           O  
ATOM    348  H   GLU A  21      23.980   4.997 -23.783  1.00  1.20           H  
ATOM    349  HA  GLU A  21      25.150   4.040 -26.235  1.00  1.20           H  
ATOM    350 1HB  GLU A  21      24.178   2.540 -23.780  1.00  1.20           H  
ATOM    351 2HB  GLU A  21      25.017   1.769 -25.114  1.00  1.20           H  
ATOM    352 1HG  GLU A  21      26.172   3.990 -23.386  1.00  1.20           H  
ATOM    353 2HG  GLU A  21      26.471   2.282 -23.136  1.00  1.20           H  
ATOM    354  N   HIS A  22      21.964   3.344 -25.756  1.00  1.32           N  
ATOM    355  CA  HIS A  22      20.781   2.884 -26.464  1.00  1.32           C  
ATOM    356  C   HIS A  22      20.566   3.742 -27.702  1.00  1.32           C  
ATOM    357  O   HIS A  22      20.272   3.237 -28.781  1.00  1.32           O  
ATOM    358  CB  HIS A  22      19.513   2.948 -25.590  1.00  1.32           C  
ATOM    359  CG  HIS A  22      19.430   1.920 -24.504  1.00  1.32           C  
ATOM    360  ND1 HIS A  22      18.421   1.921 -23.553  1.00  1.32           N  
ATOM    361  CD2 HIS A  22      20.217   0.865 -24.214  1.00  1.32           C  
ATOM    362  CE1 HIS A  22      18.591   0.898 -22.738  1.00  1.32           C  
ATOM    363  NE2 HIS A  22      19.671   0.239 -23.117  1.00  1.32           N  
ATOM    364  H   HIS A  22      21.883   3.701 -24.805  1.00  1.32           H  
ATOM    365  HA  HIS A  22      20.919   1.854 -26.786  1.00  1.32           H  
ATOM    366 1HB  HIS A  22      19.438   3.927 -25.133  1.00  1.32           H  
ATOM    367 2HB  HIS A  22      18.640   2.826 -26.229  1.00  1.32           H  
ATOM    368  HD2 HIS A  22      21.113   0.562 -24.755  1.00  1.32           H  
ATOM    369  HE1 HIS A  22      17.953   0.642 -21.895  1.00  1.32           H  
ATOM    370  HE2 HIS A  22      20.044  -0.587 -22.675  1.00  1.32           H  
ATOM    371  N   HIS A  23      20.794   5.046 -27.599  1.00  1.51           N  
ATOM    372  CA  HIS A  23      20.589   5.887 -28.769  1.00  1.51           C  
ATOM    373  C   HIS A  23      21.559   5.506 -29.884  1.00  1.51           C  
ATOM    374  O   HIS A  23      21.194   5.487 -31.061  1.00  1.51           O  
ATOM    375  CB  HIS A  23      20.763   7.365 -28.418  1.00  1.51           C  
ATOM    376  CG  HIS A  23      19.684   7.882 -27.554  1.00  1.51           C  
ATOM    377  ND1 HIS A  23      19.737   9.120 -26.952  1.00  1.51           N  
ATOM    378  CD2 HIS A  23      18.526   7.318 -27.164  1.00  1.51           C  
ATOM    379  CE1 HIS A  23      18.647   9.296 -26.234  1.00  1.51           C  
ATOM    380  NE2 HIS A  23      17.902   8.209 -26.341  1.00  1.51           N  
ATOM    381  H   HIS A  23      21.047   5.452 -26.698  1.00  1.51           H  
ATOM    382  HA  HIS A  23      19.578   5.745 -29.146  1.00  1.51           H  
ATOM    383 1HB  HIS A  23      21.712   7.502 -27.898  1.00  1.51           H  
ATOM    384 2HB  HIS A  23      20.797   7.957 -29.330  1.00  1.51           H  
ATOM    385  HD1 HIS A  23      20.482   9.782 -27.026  1.00  1.51           H  
ATOM    386  HD2 HIS A  23      18.065   6.353 -27.375  1.00  1.51           H  
ATOM    387  HE1 HIS A  23      18.491  10.216 -25.675  1.00  1.51           H  
ATOM    388  N   LYS A  24      22.799   5.188 -29.516  1.00  1.78           N  
ATOM    389  CA  LYS A  24      23.797   4.786 -30.498  1.00  1.78           C  
ATOM    390  C   LYS A  24      23.519   3.434 -31.162  1.00  1.78           C  
ATOM    391  O   LYS A  24      23.825   3.256 -32.346  1.00  1.78           O  
ATOM    392  CB  LYS A  24      25.187   4.745 -29.865  1.00  1.78           C  
ATOM    393  CG  LYS A  24      25.766   6.113 -29.531  1.00  1.78           C  
ATOM    394  CD  LYS A  24      27.231   6.019 -29.115  1.00  1.78           C  
ATOM    395  CE  LYS A  24      27.366   5.398 -27.743  1.00  1.78           C  
ATOM    396  NZ  LYS A  24      28.771   5.433 -27.233  1.00  1.78           N  
ATOM    397  H   LYS A  24      23.058   5.250 -28.529  1.00  1.78           H  
ATOM    398  HA  LYS A  24      23.806   5.538 -31.286  1.00  1.78           H  
ATOM    399 1HB  LYS A  24      25.138   4.171 -28.936  1.00  1.78           H  
ATOM    400 2HB  LYS A  24      25.877   4.226 -30.530  1.00  1.78           H  
ATOM    401 1HG  LYS A  24      25.682   6.763 -30.401  1.00  1.78           H  
ATOM    402 2HG  LYS A  24      25.193   6.552 -28.716  1.00  1.78           H  
ATOM    403 1HD  LYS A  24      27.775   5.404 -29.833  1.00  1.78           H  
ATOM    404 2HD  LYS A  24      27.672   7.014 -29.099  1.00  1.78           H  
ATOM    405 1HE  LYS A  24      26.723   5.935 -27.043  1.00  1.78           H  
ATOM    406 2HE  LYS A  24      27.040   4.358 -27.792  1.00  1.78           H  
ATOM    407 1HZ  LYS A  24      28.759   4.987 -26.302  1.00  1.78           H  
ATOM    408 2HZ  LYS A  24      29.379   4.920 -27.847  1.00  1.78           H  
ATOM    409 3HZ  LYS A  24      29.091   6.382 -27.152  1.00  1.78           H  
ATOM    410  N   TYR A  25      22.965   2.474 -30.411  1.00  2.13           N  
ATOM    411  CA  TYR A  25      22.801   1.127 -30.957  1.00  2.13           C  
ATOM    412  C   TYR A  25      21.375   0.581 -31.147  1.00  2.13           C  
ATOM    413  O   TYR A  25      21.219  -0.514 -31.693  1.00  2.13           O  
ATOM    414  CB  TYR A  25      23.600   0.176 -30.078  1.00  2.13           C  
ATOM    415  CG  TYR A  25      25.058   0.569 -30.033  1.00  2.13           C  
ATOM    416  CD1 TYR A  25      25.634   0.964 -28.836  1.00  2.13           C  
ATOM    417  CD2 TYR A  25      25.810   0.569 -31.195  1.00  2.13           C  
ATOM    418  CE1 TYR A  25      26.953   1.344 -28.803  1.00  2.13           C  
ATOM    419  CE2 TYR A  25      27.132   0.953 -31.160  1.00  2.13           C  
ATOM    420  CZ  TYR A  25      27.705   1.337 -29.969  1.00  2.13           C  
ATOM    421  OH  TYR A  25      29.026   1.715 -29.932  1.00  2.13           O  
ATOM    422  H   TYR A  25      22.731   2.666 -29.436  1.00  2.13           H  
ATOM    423  HA  TYR A  25      23.260   1.123 -31.943  1.00  2.13           H  
ATOM    424 1HB  TYR A  25      23.201   0.196 -29.059  1.00  2.13           H  
ATOM    425 2HB  TYR A  25      23.520  -0.841 -30.455  1.00  2.13           H  
ATOM    426  HD1 TYR A  25      25.044   0.975 -27.919  1.00  2.13           H  
ATOM    427  HD2 TYR A  25      25.353   0.269 -32.138  1.00  2.13           H  
ATOM    428  HE1 TYR A  25      27.404   1.651 -27.864  1.00  2.13           H  
ATOM    429  HE2 TYR A  25      27.724   0.953 -32.076  1.00  2.13           H  
ATOM    430  HH  TYR A  25      29.300   1.817 -29.016  1.00  2.13           H  
ATOM    431  N   MET A  26      20.339   1.303 -30.726  1.00  2.55           N  
ATOM    432  CA  MET A  26      18.973   0.791 -30.845  1.00  2.55           C  
ATOM    433  C   MET A  26      18.053   1.731 -31.615  1.00  2.55           C  
ATOM    434  O   MET A  26      18.227   2.947 -31.613  1.00  2.55           O  
ATOM    435  CB  MET A  26      18.390   0.558 -29.457  1.00  2.55           C  
ATOM    436  CG  MET A  26      19.144  -0.452 -28.621  1.00  2.55           C  
ATOM    437  SD  MET A  26      18.408  -0.693 -27.008  1.00  2.55           S  
ATOM    438  CE  MET A  26      19.573  -1.842 -26.297  1.00  2.55           C  
ATOM    439  H   MET A  26      20.486   2.194 -30.263  1.00  2.55           H  
ATOM    440  HA  MET A  26      18.999  -0.154 -31.384  1.00  2.55           H  
ATOM    441 1HB  MET A  26      18.376   1.499 -28.911  1.00  2.55           H  
ATOM    442 2HB  MET A  26      17.354   0.224 -29.552  1.00  2.55           H  
ATOM    443 1HG  MET A  26      19.176  -1.409 -29.140  1.00  2.55           H  
ATOM    444 2HG  MET A  26      20.168  -0.105 -28.479  1.00  2.55           H  
ATOM    445 1HE  MET A  26      19.261  -2.092 -25.282  1.00  2.55           H  
ATOM    446 2HE  MET A  26      19.607  -2.748 -26.902  1.00  2.55           H  
ATOM    447 3HE  MET A  26      20.563  -1.386 -26.271  1.00  2.55           H  
ATOM    448  N   ALA A  27      17.054   1.159 -32.276  1.00  2.96           N  
ATOM    449  CA  ALA A  27      16.050   1.959 -32.966  1.00  2.96           C  
ATOM    450  C   ALA A  27      15.137   2.666 -31.975  1.00  2.96           C  
ATOM    451  O   ALA A  27      14.840   2.131 -30.905  1.00  2.96           O  
ATOM    452  CB  ALA A  27      15.212   1.088 -33.885  1.00  2.96           C  
ATOM    453  H   ALA A  27      16.972   0.153 -32.276  1.00  2.96           H  
ATOM    454  HA  ALA A  27      16.565   2.717 -33.556  1.00  2.96           H  
ATOM    455 1HB  ALA A  27      14.481   1.712 -34.404  1.00  2.96           H  
ATOM    456 2HB  ALA A  27      15.856   0.598 -34.615  1.00  2.96           H  
ATOM    457 3HB  ALA A  27      14.692   0.335 -33.297  1.00  2.96           H  
ATOM    458  N   THR A  28      14.642   3.831 -32.367  1.00  3.30           N  
ATOM    459  CA  THR A  28      13.640   4.548 -31.591  1.00  3.30           C  
ATOM    460  C   THR A  28      12.343   4.485 -32.377  1.00  3.30           C  
ATOM    461  O   THR A  28      12.343   4.708 -33.588  1.00  3.30           O  
ATOM    462  CB  THR A  28      14.046   6.014 -31.317  1.00  3.30           C  
ATOM    463  OG1 THR A  28      15.267   6.039 -30.563  1.00  3.30           O  
ATOM    464  CG2 THR A  28      12.945   6.746 -30.523  1.00  3.30           C  
ATOM    465  H   THR A  28      14.956   4.226 -33.241  1.00  3.30           H  
ATOM    466  HA  THR A  28      13.491   4.044 -30.636  1.00  3.30           H  
ATOM    467  HB  THR A  28      14.204   6.527 -32.264  1.00  3.30           H  
ATOM    468  HG1 THR A  28      15.137   5.568 -29.734  1.00  3.30           H  
ATOM    469 1HG2 THR A  28      13.251   7.774 -30.340  1.00  3.30           H  
ATOM    470 2HG2 THR A  28      12.014   6.746 -31.090  1.00  3.30           H  
ATOM    471 3HG2 THR A  28      12.784   6.244 -29.568  1.00  3.30           H  
ATOM    472  N   THR A  29      11.252   4.145 -31.699  1.00  3.46           N  
ATOM    473  CA  THR A  29       9.965   4.011 -32.365  1.00  3.46           C  
ATOM    474  C   THR A  29       8.936   4.999 -31.805  1.00  3.46           C  
ATOM    475  O   THR A  29       8.792   6.105 -32.329  1.00  3.46           O  
ATOM    476  CB  THR A  29       9.434   2.563 -32.249  1.00  3.46           C  
ATOM    477  OG1 THR A  29       9.336   2.198 -30.863  1.00  3.46           O  
ATOM    478  CG2 THR A  29      10.386   1.603 -32.955  1.00  3.46           C  
ATOM    479  H   THR A  29      11.330   3.973 -30.708  1.00  3.46           H  
ATOM    480  HA  THR A  29      10.092   4.235 -33.424  1.00  3.46           H  
ATOM    481  HB  THR A  29       8.447   2.499 -32.714  1.00  3.46           H  
ATOM    482  HG1 THR A  29       9.108   1.261 -30.794  1.00  3.46           H  
ATOM    483 1HG2 THR A  29      10.003   0.587 -32.873  1.00  3.46           H  
ATOM    484 2HG2 THR A  29      10.463   1.879 -34.005  1.00  3.46           H  
ATOM    485 3HG2 THR A  29      11.373   1.655 -32.496  1.00  3.46           H  
ATOM    486  N   THR A  30       8.220   4.603 -30.749  1.00  3.40           N  
ATOM    487  CA  THR A  30       7.138   5.433 -30.219  1.00  3.40           C  
ATOM    488  C   THR A  30       7.498   6.241 -28.966  1.00  3.40           C  
ATOM    489  O   THR A  30       6.813   7.209 -28.634  1.00  3.40           O  
ATOM    490  CB  THR A  30       5.913   4.550 -29.932  1.00  3.40           C  
ATOM    491  OG1 THR A  30       6.225   3.597 -28.908  1.00  3.40           O  
ATOM    492  CG2 THR A  30       5.540   3.793 -31.204  1.00  3.40           C  
ATOM    493  H   THR A  30       8.419   3.688 -30.372  1.00  3.40           H  
ATOM    494  HA  THR A  30       6.855   6.144 -30.994  1.00  3.40           H  
ATOM    495  HB  THR A  30       5.073   5.166 -29.611  1.00  3.40           H  
ATOM    496  HG1 THR A  30       6.221   4.041 -28.052  1.00  3.40           H  
ATOM    497 1HG2 THR A  30       4.678   3.160 -31.006  1.00  3.40           H  
ATOM    498 2HG2 THR A  30       5.301   4.503 -31.989  1.00  3.40           H  
ATOM    499 3HG2 THR A  30       6.374   3.174 -31.521  1.00  3.40           H  
ATOM    500  N   ASN A  31       8.568   5.859 -28.276  1.00  3.15           N  
ATOM    501  CA  ASN A  31       8.974   6.557 -27.056  1.00  3.15           C  
ATOM    502  C   ASN A  31      10.052   7.603 -27.330  1.00  3.15           C  
ATOM    503  O   ASN A  31      11.203   7.267 -27.604  1.00  3.15           O  
ATOM    504  CB  ASN A  31       9.442   5.585 -25.986  1.00  3.15           C  
ATOM    505  CG  ASN A  31       8.329   4.682 -25.463  1.00  3.15           C  
ATOM    506  OD1 ASN A  31       7.234   5.146 -25.118  1.00  3.15           O  
ATOM    507  ND2 ASN A  31       8.604   3.403 -25.396  1.00  3.15           N  
ATOM    508  H   ASN A  31       9.097   5.066 -28.599  1.00  3.15           H  
ATOM    509  HA  ASN A  31       8.109   7.092 -26.663  1.00  3.15           H  
ATOM    510 1HB  ASN A  31      10.239   4.961 -26.390  1.00  3.15           H  
ATOM    511 2HB  ASN A  31       9.859   6.148 -25.147  1.00  3.15           H  
ATOM    512 1HD2 ASN A  31       7.918   2.759 -25.057  1.00  3.15           H  
ATOM    513 2HD2 ASN A  31       9.502   3.068 -25.680  1.00  3.15           H  
ATOM    514  N   ASP A  32       9.663   8.872 -27.270  1.00  2.83           N  
ATOM    515  CA  ASP A  32      10.562   9.991 -27.541  1.00  2.83           C  
ATOM    516  C   ASP A  32      11.426  10.286 -26.300  1.00  2.83           C  
ATOM    517  O   ASP A  32      10.873  10.729 -25.289  1.00  2.83           O  
ATOM    518  CB  ASP A  32       9.765  11.236 -27.961  1.00  2.83           C  
ATOM    519  CG  ASP A  32      10.636  12.474 -28.338  1.00  2.83           C  
ATOM    520  OD1 ASP A  32      11.755  12.596 -27.853  1.00  2.83           O  
ATOM    521  OD2 ASP A  32      10.173  13.273 -29.117  1.00  2.83           O  
ATOM    522  H   ASP A  32       8.693   9.063 -27.048  1.00  2.83           H  
ATOM    523  HA  ASP A  32      11.166   9.700 -28.391  1.00  2.83           H  
ATOM    524 1HB  ASP A  32       9.135  10.987 -28.817  1.00  2.83           H  
ATOM    525 2HB  ASP A  32       9.094  11.529 -27.145  1.00  2.83           H  
ATOM    526  N   PRO A  33      12.767  10.119 -26.357  1.00  2.50           N  
ATOM    527  CA  PRO A  33      13.710  10.229 -25.252  1.00  2.50           C  
ATOM    528  C   PRO A  33      13.757  11.618 -24.638  1.00  2.50           C  
ATOM    529  O   PRO A  33      14.296  11.804 -23.549  1.00  2.50           O  
ATOM    530  CB  PRO A  33      15.047   9.873 -25.898  1.00  2.50           C  
ATOM    531  CG  PRO A  33      14.874  10.197 -27.359  1.00  2.50           C  
ATOM    532  CD  PRO A  33      13.433   9.875 -27.663  1.00  2.50           C  
ATOM    533  HA  PRO A  33      13.457   9.481 -24.499  1.00  2.50           H  
ATOM    534 1HB  PRO A  33      15.849  10.450 -25.424  1.00  2.50           H  
ATOM    535 2HB  PRO A  33      15.270   8.809 -25.720  1.00  2.50           H  
ATOM    536 1HG  PRO A  33      15.119  11.257 -27.538  1.00  2.50           H  
ATOM    537 2HG  PRO A  33      15.578   9.601 -27.959  1.00  2.50           H  
ATOM    538 1HD  PRO A  33      13.099  10.592 -28.429  1.00  2.50           H  
ATOM    539 2HD  PRO A  33      13.320   8.825 -27.974  1.00  2.50           H  
ATOM    540  N   ASN A  34      13.231  12.618 -25.342  1.00  2.19           N  
ATOM    541  CA  ASN A  34      13.230  13.970 -24.810  1.00  2.19           C  
ATOM    542  C   ASN A  34      12.174  14.106 -23.710  1.00  2.19           C  
ATOM    543  O   ASN A  34      12.254  14.994 -22.860  1.00  2.19           O  
ATOM    544  CB  ASN A  34      12.962  14.953 -25.921  1.00  2.19           C  
ATOM    545  CG  ASN A  34      14.108  15.061 -26.881  1.00  2.19           C  
ATOM    546  OD1 ASN A  34      15.149  15.672 -26.597  1.00  2.19           O  
ATOM    547  ND2 ASN A  34      13.938  14.446 -28.017  1.00  2.19           N  
ATOM    548  H   ASN A  34      12.785  12.460 -26.256  1.00  2.19           H  
ATOM    549  HA  ASN A  34      14.204  14.177 -24.367  1.00  2.19           H  
ATOM    550 1HB  ASN A  34      12.069  14.647 -26.468  1.00  2.19           H  
ATOM    551 2HB  ASN A  34      12.763  15.934 -25.496  1.00  2.19           H  
ATOM    552 1HD2 ASN A  34      14.649  14.456 -28.714  1.00  2.19           H  
ATOM    553 2HD2 ASN A  34      13.069  13.926 -28.168  1.00  2.19           H  
ATOM    554  N   GLU A  35      11.157  13.239 -23.765  1.00  1.90           N  
ATOM    555  CA  GLU A  35      10.055  13.254 -22.812  1.00  1.90           C  
ATOM    556  C   GLU A  35      10.106  12.057 -21.870  1.00  1.90           C  
ATOM    557  O   GLU A  35       9.709  12.173 -20.712  1.00  1.90           O  
ATOM    558  CB  GLU A  35       8.734  13.310 -23.556  1.00  1.90           C  
ATOM    559  CG  GLU A  35       8.548  14.596 -24.334  1.00  1.90           C  
ATOM    560  CD  GLU A  35       7.297  14.620 -25.119  1.00  1.90           C  
ATOM    561  OE1 GLU A  35       6.660  13.591 -25.233  1.00  1.90           O  
ATOM    562  OE2 GLU A  35       6.947  15.673 -25.602  1.00  1.90           O  
ATOM    563  H   GLU A  35      11.159  12.512 -24.479  1.00  1.90           H  
ATOM    564  HA  GLU A  35      10.138  14.154 -22.206  1.00  1.90           H  
ATOM    565 1HB  GLU A  35       8.677  12.473 -24.258  1.00  1.90           H  
ATOM    566 2HB  GLU A  35       7.909  13.210 -22.848  1.00  1.90           H  
ATOM    567 1HG  GLU A  35       8.543  15.435 -23.633  1.00  1.90           H  
ATOM    568 2HG  GLU A  35       9.396  14.725 -25.007  1.00  1.90           H  
ATOM    569  N   TYR A  36      10.608  10.914 -22.355  1.00  1.64           N  
ATOM    570  CA  TYR A  36      10.719   9.739 -21.491  1.00  1.64           C  
ATOM    571  C   TYR A  36      12.121   9.150 -21.630  1.00  1.64           C  
ATOM    572  O   TYR A  36      12.474   8.505 -22.612  1.00  1.64           O  
ATOM    573  CB  TYR A  36       9.651   8.695 -21.796  1.00  1.64           C  
ATOM    574  CG  TYR A  36       9.613   7.620 -20.730  1.00  1.64           C  
ATOM    575  CD1 TYR A  36       8.621   7.652 -19.756  1.00  1.64           C  
ATOM    576  CD2 TYR A  36      10.571   6.632 -20.701  1.00  1.64           C  
ATOM    577  CE1 TYR A  36       8.594   6.696 -18.767  1.00  1.64           C  
ATOM    578  CE2 TYR A  36      10.543   5.683 -19.711  1.00  1.64           C  
ATOM    579  CZ  TYR A  36       9.562   5.716 -18.744  1.00  1.64           C  
ATOM    580  OH  TYR A  36       9.557   4.782 -17.754  1.00  1.64           O  
ATOM    581  H   TYR A  36      10.896  10.864 -23.330  1.00  1.64           H  
ATOM    582  HA  TYR A  36      10.607  10.050 -20.459  1.00  1.64           H  
ATOM    583 1HB  TYR A  36       8.670   9.171 -21.842  1.00  1.64           H  
ATOM    584 2HB  TYR A  36       9.848   8.227 -22.764  1.00  1.64           H  
ATOM    585  HD1 TYR A  36       7.861   8.438 -19.773  1.00  1.64           H  
ATOM    586  HD2 TYR A  36      11.352   6.609 -21.460  1.00  1.64           H  
ATOM    587  HE1 TYR A  36       7.817   6.724 -18.005  1.00  1.64           H  
ATOM    588  HE2 TYR A  36      11.311   4.903 -19.684  1.00  1.64           H  
ATOM    589  HH  TYR A  36      10.292   4.175 -17.891  1.00  1.64           H  
ATOM    590  N   PHE A  37      12.885   9.355 -20.585  1.00  1.42           N  
ATOM    591  CA  PHE A  37      14.312   9.094 -20.470  1.00  1.42           C  
ATOM    592  C   PHE A  37      14.755   8.221 -19.307  1.00  1.42           C  
ATOM    593  O   PHE A  37      15.653   8.600 -18.559  1.00  1.42           O  
ATOM    594  CB  PHE A  37      14.978  10.446 -20.397  1.00  1.42           C  
ATOM    595  CG  PHE A  37      14.142  11.346 -19.550  1.00  1.42           C  
ATOM    596  CD1 PHE A  37      14.192  11.347 -18.198  1.00  1.42           C  
ATOM    597  CD2 PHE A  37      13.270  12.212 -20.170  1.00  1.42           C  
ATOM    598  CE1 PHE A  37      13.377  12.201 -17.456  1.00  1.42           C  
ATOM    599  CE2 PHE A  37      12.474  13.049 -19.455  1.00  1.42           C  
ATOM    600  CZ  PHE A  37      12.521  13.047 -18.090  1.00  1.42           C  
ATOM    601  H   PHE A  37      12.451   9.829 -19.807  1.00  1.42           H  
ATOM    602  HA  PHE A  37      14.630   8.603 -21.391  1.00  1.42           H  
ATOM    603 1HB  PHE A  37      15.970  10.360 -19.952  1.00  1.42           H  
ATOM    604 2HB  PHE A  37      15.081  10.878 -21.388  1.00  1.42           H  
ATOM    605  HD1 PHE A  37      14.873  10.663 -17.713  1.00  1.42           H  
ATOM    606  HD2 PHE A  37      13.220  12.223 -21.265  1.00  1.42           H  
ATOM    607  HE1 PHE A  37      13.416  12.205 -16.374  1.00  1.42           H  
ATOM    608  HE2 PHE A  37      11.807  13.706 -19.980  1.00  1.42           H  
ATOM    609  HZ  PHE A  37      11.882  13.710 -17.512  1.00  1.42           H  
ATOM    610  N   LEU A  38      14.078   7.101 -19.104  1.00  1.25           N  
ATOM    611  CA  LEU A  38      14.424   6.201 -18.009  1.00  1.25           C  
ATOM    612  C   LEU A  38      14.843   4.814 -18.482  1.00  1.25           C  
ATOM    613  O   LEU A  38      14.314   4.292 -19.464  1.00  1.25           O  
ATOM    614  CB  LEU A  38      13.238   6.043 -17.065  1.00  1.25           C  
ATOM    615  CG  LEU A  38      12.917   7.234 -16.242  1.00  1.25           C  
ATOM    616  CD1 LEU A  38      12.085   8.207 -17.034  1.00  1.25           C  
ATOM    617  CD2 LEU A  38      12.180   6.800 -15.027  1.00  1.25           C  
ATOM    618  H   LEU A  38      13.332   6.856 -19.741  1.00  1.25           H  
ATOM    619  HA  LEU A  38      15.255   6.634 -17.454  1.00  1.25           H  
ATOM    620 1HB  LEU A  38      12.369   5.791 -17.633  1.00  1.25           H  
ATOM    621 2HB  LEU A  38      13.453   5.219 -16.384  1.00  1.25           H  
ATOM    622  HG  LEU A  38      13.838   7.722 -15.955  1.00  1.25           H  
ATOM    623 1HD1 LEU A  38      11.872   9.060 -16.408  1.00  1.25           H  
ATOM    624 2HD1 LEU A  38      12.587   8.537 -17.896  1.00  1.25           H  
ATOM    625 3HD1 LEU A  38      11.163   7.725 -17.329  1.00  1.25           H  
ATOM    626 1HD2 LEU A  38      11.962   7.674 -14.420  1.00  1.25           H  
ATOM    627 2HD2 LEU A  38      11.249   6.309 -15.318  1.00  1.25           H  
ATOM    628 3HD2 LEU A  38      12.799   6.105 -14.458  1.00  1.25           H  
ATOM    629  N   VAL A  39      15.780   4.214 -17.751  1.00  1.13           N  
ATOM    630  CA  VAL A  39      16.212   2.843 -18.004  1.00  1.13           C  
ATOM    631  C   VAL A  39      15.870   1.980 -16.819  1.00  1.13           C  
ATOM    632  O   VAL A  39      16.405   2.181 -15.727  1.00  1.13           O  
ATOM    633  CB  VAL A  39      17.713   2.768 -18.199  1.00  1.13           C  
ATOM    634  CG1 VAL A  39      18.115   1.347 -18.425  1.00  1.13           C  
ATOM    635  CG2 VAL A  39      18.104   3.643 -19.312  1.00  1.13           C  
ATOM    636  H   VAL A  39      16.185   4.719 -16.978  1.00  1.13           H  
ATOM    637  HA  VAL A  39      15.700   2.458 -18.887  1.00  1.13           H  
ATOM    638  HB  VAL A  39      18.204   3.100 -17.289  1.00  1.13           H  
ATOM    639 1HG1 VAL A  39      19.173   1.296 -18.517  1.00  1.13           H  
ATOM    640 2HG1 VAL A  39      17.807   0.740 -17.578  1.00  1.13           H  
ATOM    641 3HG1 VAL A  39      17.642   0.971 -19.329  1.00  1.13           H  
ATOM    642 1HG2 VAL A  39      19.163   3.618 -19.450  1.00  1.13           H  
ATOM    643 2HG2 VAL A  39      17.613   3.318 -20.231  1.00  1.13           H  
ATOM    644 3HG2 VAL A  39      17.798   4.654 -19.071  1.00  1.13           H  
ATOM    645  N   ILE A  40      15.011   0.996 -17.030  1.00  1.05           N  
ATOM    646  CA  ILE A  40      14.538   0.210 -15.905  1.00  1.05           C  
ATOM    647  C   ILE A  40      15.355  -1.052 -15.660  1.00  1.05           C  
ATOM    648  O   ILE A  40      15.596  -1.839 -16.576  1.00  1.05           O  
ATOM    649  CB  ILE A  40      13.044  -0.068 -16.064  1.00  1.05           C  
ATOM    650  CG1 ILE A  40      12.338   1.294 -16.239  1.00  1.05           C  
ATOM    651  CG2 ILE A  40      12.471  -0.820 -14.856  1.00  1.05           C  
ATOM    652  CD1 ILE A  40      12.635   2.302 -15.106  1.00  1.05           C  
ATOM    653  H   ILE A  40      14.641   0.838 -17.958  1.00  1.05           H  
ATOM    654  HA  ILE A  40      14.609   0.813 -15.023  1.00  1.05           H  
ATOM    655  HB  ILE A  40      12.876  -0.655 -16.964  1.00  1.05           H  
ATOM    656 1HG1 ILE A  40      12.626   1.739 -17.192  1.00  1.05           H  
ATOM    657 2HG1 ILE A  40      11.274   1.111 -16.256  1.00  1.05           H  
ATOM    658 1HG2 ILE A  40      11.406  -0.992 -14.999  1.00  1.05           H  
ATOM    659 2HG2 ILE A  40      12.975  -1.777 -14.749  1.00  1.05           H  
ATOM    660 3HG2 ILE A  40      12.622  -0.235 -13.953  1.00  1.05           H  
ATOM    661 1HD1 ILE A  40      12.082   3.226 -15.284  1.00  1.05           H  
ATOM    662 2HD1 ILE A  40      12.362   1.896 -14.154  1.00  1.05           H  
ATOM    663 3HD1 ILE A  40      13.693   2.520 -15.086  1.00  1.05           H  
ATOM    664  N   GLU A  41      15.831  -1.188 -14.417  1.00  1.00           N  
ATOM    665  CA  GLU A  41      16.639  -2.320 -13.977  1.00  1.00           C  
ATOM    666  C   GLU A  41      15.763  -3.490 -13.589  1.00  1.00           C  
ATOM    667  O   GLU A  41      16.041  -4.646 -13.916  1.00  1.00           O  
ATOM    668  CB  GLU A  41      17.494  -1.954 -12.759  1.00  1.00           C  
ATOM    669  CG  GLU A  41      18.408  -3.097 -12.286  1.00  1.00           C  
ATOM    670  CD  GLU A  41      19.349  -2.733 -11.152  1.00  1.00           C  
ATOM    671  OE1 GLU A  41      19.337  -1.615 -10.713  1.00  1.00           O  
ATOM    672  OE2 GLU A  41      20.078  -3.595 -10.726  1.00  1.00           O  
ATOM    673  H   GLU A  41      15.567  -0.494 -13.721  1.00  1.00           H  
ATOM    674  HA  GLU A  41      17.287  -2.626 -14.798  1.00  1.00           H  
ATOM    675 1HB  GLU A  41      18.108  -1.099 -12.994  1.00  1.00           H  
ATOM    676 2HB  GLU A  41      16.844  -1.669 -11.928  1.00  1.00           H  
ATOM    677 1HG  GLU A  41      17.776  -3.923 -11.957  1.00  1.00           H  
ATOM    678 2HG  GLU A  41      18.993  -3.445 -13.136  1.00  1.00           H  
ATOM    679  N   ARG A  42      14.708  -3.176 -12.850  1.00  0.97           N  
ATOM    680  CA  ARG A  42      13.825  -4.202 -12.330  1.00  0.97           C  
ATOM    681  C   ARG A  42      12.431  -3.658 -12.082  1.00  0.97           C  
ATOM    682  O   ARG A  42      12.187  -2.450 -12.170  1.00  0.97           O  
ATOM    683  CB  ARG A  42      14.423  -4.819 -11.072  1.00  0.97           C  
ATOM    684  CG  ARG A  42      14.616  -3.875  -9.923  1.00  0.97           C  
ATOM    685  CD  ARG A  42      15.210  -4.544  -8.736  1.00  0.97           C  
ATOM    686  NE  ARG A  42      15.454  -3.606  -7.641  1.00  0.97           N  
ATOM    687  CZ  ARG A  42      14.556  -3.280  -6.682  1.00  0.97           C  
ATOM    688  NH1 ARG A  42      13.362  -3.831  -6.672  1.00  0.97           N  
ATOM    689  NH2 ARG A  42      14.881  -2.406  -5.746  1.00  0.97           N  
ATOM    690  H   ARG A  42      14.545  -2.194 -12.625  1.00  0.97           H  
ATOM    691  HA  ARG A  42      13.746  -4.992 -13.076  1.00  0.97           H  
ATOM    692 1HB  ARG A  42      13.785  -5.629 -10.724  1.00  0.97           H  
ATOM    693 2HB  ARG A  42      15.397  -5.252 -11.307  1.00  0.97           H  
ATOM    694 1HG  ARG A  42      15.276  -3.058 -10.229  1.00  0.97           H  
ATOM    695 2HG  ARG A  42      13.662  -3.489  -9.649  1.00  0.97           H  
ATOM    696 1HD  ARG A  42      14.535  -5.321  -8.379  1.00  0.97           H  
ATOM    697 2HD  ARG A  42      16.165  -4.991  -9.019  1.00  0.97           H  
ATOM    698  HE  ARG A  42      16.361  -3.156  -7.609  1.00  0.97           H  
ATOM    699 1HH1 ARG A  42      13.105  -4.503  -7.384  1.00  0.97           H  
ATOM    700 2HH1 ARG A  42      12.697  -3.585  -5.952  1.00  0.97           H  
ATOM    701 1HH2 ARG A  42      15.798  -1.982  -5.746  1.00  0.97           H  
ATOM    702 2HH2 ARG A  42      14.213  -2.164  -5.029  1.00  0.97           H  
ATOM    703  N   ALA A  43      11.499  -4.556 -11.807  1.00  0.95           N  
ATOM    704  CA  ALA A  43      10.120  -4.144 -11.624  1.00  0.95           C  
ATOM    705  C   ALA A  43       9.366  -5.084 -10.691  1.00  0.95           C  
ATOM    706  O   ALA A  43       9.657  -6.278 -10.659  1.00  0.95           O  
ATOM    707  CB  ALA A  43       9.483  -4.119 -12.995  1.00  0.95           C  
ATOM    708  H   ALA A  43      11.743  -5.533 -11.741  1.00  0.95           H  
ATOM    709  HA  ALA A  43      10.102  -3.149 -11.181  1.00  0.95           H  
ATOM    710 1HB  ALA A  43       8.498  -3.818 -12.917  1.00  0.95           H  
ATOM    711 2HB  ALA A  43      10.026  -3.430 -13.641  1.00  0.95           H  
ATOM    712 3HB  ALA A  43       9.516  -5.118 -13.426  1.00  0.95           H  
ATOM    713  N   GLU A  44       8.399  -4.550  -9.936  1.00  0.94           N  
ATOM    714  CA  GLU A  44       7.566  -5.382  -9.058  1.00  0.94           C  
ATOM    715  C   GLU A  44       6.223  -4.722  -8.700  1.00  0.94           C  
ATOM    716  O   GLU A  44       6.185  -3.560  -8.279  1.00  0.94           O  
ATOM    717  CB  GLU A  44       8.340  -5.707  -7.776  1.00  0.94           C  
ATOM    718  CG  GLU A  44       7.626  -6.655  -6.819  1.00  0.94           C  
ATOM    719  CD  GLU A  44       8.466  -7.019  -5.613  1.00  0.94           C  
ATOM    720  OE1 GLU A  44       9.574  -6.544  -5.513  1.00  0.94           O  
ATOM    721  OE2 GLU A  44       7.996  -7.777  -4.796  1.00  0.94           O  
ATOM    722  H   GLU A  44       8.220  -3.546 -10.004  1.00  0.94           H  
ATOM    723  HA  GLU A  44       7.351  -6.316  -9.579  1.00  0.94           H  
ATOM    724 1HB  GLU A  44       9.299  -6.158  -8.031  1.00  0.94           H  
ATOM    725 2HB  GLU A  44       8.545  -4.783  -7.238  1.00  0.94           H  
ATOM    726 1HG  GLU A  44       6.710  -6.180  -6.471  1.00  0.94           H  
ATOM    727 2HG  GLU A  44       7.351  -7.561  -7.361  1.00  0.94           H  
ATOM    728  N   GLY A  45       5.119  -5.476  -8.768  1.00  0.95           N  
ATOM    729  CA  GLY A  45       3.842  -4.891  -8.376  1.00  0.95           C  
ATOM    730  C   GLY A  45       3.482  -3.782  -9.345  1.00  0.95           C  
ATOM    731  O   GLY A  45       3.176  -4.042 -10.511  1.00  0.95           O  
ATOM    732  H   GLY A  45       5.172  -6.421  -9.150  1.00  0.95           H  
ATOM    733 1HA  GLY A  45       3.068  -5.659  -8.378  1.00  0.95           H  
ATOM    734 2HA  GLY A  45       3.911  -4.497  -7.363  1.00  0.95           H  
ATOM    735  N   VAL A  46       3.452  -2.550  -8.851  1.00  0.96           N  
ATOM    736  CA  VAL A  46       3.128  -1.416  -9.697  1.00  0.96           C  
ATOM    737  C   VAL A  46       4.284  -0.445  -9.786  1.00  0.96           C  
ATOM    738  O   VAL A  46       4.070   0.696 -10.185  1.00  0.96           O  
ATOM    739  CB  VAL A  46       1.936  -0.619  -9.177  1.00  0.96           C  
ATOM    740  CG1 VAL A  46       0.721  -1.450  -9.142  1.00  0.96           C  
ATOM    741  CG2 VAL A  46       2.245  -0.096  -7.844  1.00  0.96           C  
ATOM    742  H   VAL A  46       3.692  -2.395  -7.879  1.00  0.96           H  
ATOM    743  HA  VAL A  46       2.915  -1.773 -10.699  1.00  0.96           H  
ATOM    744  HB  VAL A  46       1.745   0.210  -9.859  1.00  0.96           H  
ATOM    745 1HG1 VAL A  46      -0.078  -0.857  -8.793  1.00  0.96           H  
ATOM    746 2HG1 VAL A  46       0.487  -1.821 -10.118  1.00  0.96           H  
ATOM    747 3HG1 VAL A  46       0.884  -2.277  -8.459  1.00  0.96           H  
ATOM    748 1HG2 VAL A  46       1.408   0.492  -7.483  1.00  0.96           H  
ATOM    749 2HG2 VAL A  46       2.432  -0.923  -7.161  1.00  0.96           H  
ATOM    750 3HG2 VAL A  46       3.120   0.519  -7.906  1.00  0.96           H  
ATOM    751  N   TYR A  47       5.484  -0.868  -9.379  1.00  0.98           N  
ATOM    752  CA  TYR A  47       6.634   0.025  -9.420  1.00  0.98           C  
ATOM    753  C   TYR A  47       7.769  -0.412 -10.341  1.00  0.98           C  
ATOM    754  O   TYR A  47       8.097  -1.597 -10.478  1.00  0.98           O  
ATOM    755  CB  TYR A  47       7.223   0.194  -8.016  1.00  0.98           C  
ATOM    756  CG  TYR A  47       6.325   0.901  -7.048  1.00  0.98           C  
ATOM    757  CD1 TYR A  47       5.436   0.193  -6.266  1.00  0.98           C  
ATOM    758  CD2 TYR A  47       6.390   2.266  -6.946  1.00  0.98           C  
ATOM    759  CE1 TYR A  47       4.618   0.868  -5.377  1.00  0.98           C  
ATOM    760  CE2 TYR A  47       5.589   2.923  -6.069  1.00  0.98           C  
ATOM    761  CZ  TYR A  47       4.709   2.245  -5.284  1.00  0.98           C  
ATOM    762  OH  TYR A  47       3.910   2.936  -4.412  1.00  0.98           O  
ATOM    763  H   TYR A  47       5.606  -1.821  -9.037  1.00  0.98           H  
ATOM    764  HA  TYR A  47       6.297   0.997  -9.772  1.00  0.98           H  
ATOM    765 1HB  TYR A  47       7.467  -0.787  -7.605  1.00  0.98           H  
ATOM    766 2HB  TYR A  47       8.151   0.756  -8.092  1.00  0.98           H  
ATOM    767  HD1 TYR A  47       5.379  -0.893  -6.347  1.00  0.98           H  
ATOM    768  HD2 TYR A  47       7.082   2.821  -7.570  1.00  0.98           H  
ATOM    769  HE1 TYR A  47       3.909   0.320  -4.753  1.00  0.98           H  
ATOM    770  HE2 TYR A  47       5.645   3.985  -5.995  1.00  0.98           H  
ATOM    771  HH  TYR A  47       3.433   2.312  -3.851  1.00  0.98           H  
ATOM    772  N   TRP A  48       8.421   0.592 -10.916  1.00  1.00           N  
ATOM    773  CA  TRP A  48       9.638   0.426 -11.694  1.00  1.00           C  
ATOM    774  C   TRP A  48      10.830   1.012 -10.981  1.00  1.00           C  
ATOM    775  O   TRP A  48      10.751   2.085 -10.381  1.00  1.00           O  
ATOM    776  CB  TRP A  48       9.532   1.080 -13.061  1.00  1.00           C  
ATOM    777  CG  TRP A  48       8.809   0.311 -14.050  1.00  1.00           C  
ATOM    778  CD1 TRP A  48       8.419  -0.951 -13.911  1.00  1.00           C  
ATOM    779  CD2 TRP A  48       8.433   0.702 -15.380  1.00  1.00           C  
ATOM    780  NE1 TRP A  48       7.823  -1.392 -15.047  1.00  1.00           N  
ATOM    781  CE2 TRP A  48       7.828  -0.403 -15.960  1.00  1.00           C  
ATOM    782  CE3 TRP A  48       8.569   1.879 -16.122  1.00  1.00           C  
ATOM    783  CZ2 TRP A  48       7.353  -0.389 -17.244  1.00  1.00           C  
ATOM    784  CZ3 TRP A  48       8.086   1.891 -17.423  1.00  1.00           C  
ATOM    785  CH2 TRP A  48       7.498   0.782 -17.964  1.00  1.00           C  
ATOM    786  H   TRP A  48       8.069   1.534 -10.771  1.00  1.00           H  
ATOM    787  HA  TRP A  48       9.823  -0.639 -11.836  1.00  1.00           H  
ATOM    788 1HB  TRP A  48       9.045   2.053 -12.959  1.00  1.00           H  
ATOM    789 2HB  TRP A  48      10.501   1.245 -13.427  1.00  1.00           H  
ATOM    790  HD1 TRP A  48       8.573  -1.524 -13.017  1.00  1.00           H  
ATOM    791  HE1 TRP A  48       7.434  -2.307 -15.198  1.00  1.00           H  
ATOM    792  HE3 TRP A  48       9.043   2.761 -15.693  1.00  1.00           H  
ATOM    793  HZ2 TRP A  48       6.875  -1.257 -17.688  1.00  1.00           H  
ATOM    794  HZ3 TRP A  48       8.180   2.797 -18.009  1.00  1.00           H  
ATOM    795  HH2 TRP A  48       7.129   0.825 -18.987  1.00  1.00           H  
ATOM    796  N   ILE A  49      11.953   0.315 -11.059  1.00  1.03           N  
ATOM    797  CA  ILE A  49      13.173   0.796 -10.437  1.00  1.03           C  
ATOM    798  C   ILE A  49      14.249   0.979 -11.498  1.00  1.03           C  
ATOM    799  O   ILE A  49      14.565   0.036 -12.238  1.00  1.03           O  
ATOM    800  CB  ILE A  49      13.622  -0.183  -9.359  1.00  1.03           C  
ATOM    801  CG1 ILE A  49      12.451  -0.373  -8.348  1.00  1.03           C  
ATOM    802  CG2 ILE A  49      14.860   0.363  -8.663  1.00  1.03           C  
ATOM    803  CD1 ILE A  49      11.487  -1.542  -8.671  1.00  1.03           C  
ATOM    804  H   ILE A  49      11.967  -0.581 -11.547  1.00  1.03           H  
ATOM    805  HA  ILE A  49      12.979   1.751  -9.972  1.00  1.03           H  
ATOM    806  HB  ILE A  49      13.838  -1.136  -9.803  1.00  1.03           H  
ATOM    807 1HG1 ILE A  49      12.865  -0.533  -7.358  1.00  1.03           H  
ATOM    808 2HG1 ILE A  49      11.864   0.535  -8.339  1.00  1.03           H  
ATOM    809 1HG2 ILE A  49      15.184  -0.322  -7.889  1.00  1.03           H  
ATOM    810 2HG2 ILE A  49      15.663   0.485  -9.397  1.00  1.03           H  
ATOM    811 3HG2 ILE A  49      14.628   1.336  -8.219  1.00  1.03           H  
ATOM    812 1HD1 ILE A  49      10.700  -1.578  -7.916  1.00  1.03           H  
ATOM    813 2HD1 ILE A  49      11.035  -1.407  -9.643  1.00  1.03           H  
ATOM    814 3HD1 ILE A  49      12.010  -2.470  -8.666  1.00  1.03           H  
ATOM    815  N   ASP A  50      14.797   2.197 -11.595  1.00  1.06           N  
ATOM    816  CA  ASP A  50      15.783   2.404 -12.647  1.00  1.06           C  
ATOM    817  C   ASP A  50      17.175   1.973 -12.215  1.00  1.06           C  
ATOM    818  O   ASP A  50      17.405   1.640 -11.051  1.00  1.06           O  
ATOM    819  CB  ASP A  50      15.814   3.874 -13.131  1.00  1.06           C  
ATOM    820  CG  ASP A  50      16.388   4.829 -12.148  1.00  1.06           C  
ATOM    821  OD1 ASP A  50      17.026   4.368 -11.225  1.00  1.06           O  
ATOM    822  OD2 ASP A  50      16.253   6.021 -12.317  1.00  1.06           O  
ATOM    823  H   ASP A  50      14.512   2.936 -10.947  1.00  1.06           H  
ATOM    824  HA  ASP A  50      15.516   1.800 -13.482  1.00  1.06           H  
ATOM    825 1HB  ASP A  50      16.393   3.951 -14.045  1.00  1.06           H  
ATOM    826 2HB  ASP A  50      14.799   4.193 -13.365  1.00  1.06           H  
ATOM    827  N   VAL A  51      18.124   2.106 -13.137  1.00  1.09           N  
ATOM    828  CA  VAL A  51      19.526   1.736 -12.907  1.00  1.09           C  
ATOM    829  C   VAL A  51      20.272   2.632 -11.895  1.00  1.09           C  
ATOM    830  O   VAL A  51      21.404   2.335 -11.507  1.00  1.09           O  
ATOM    831  CB  VAL A  51      20.269   1.695 -14.252  1.00  1.09           C  
ATOM    832  CG1 VAL A  51      19.634   0.656 -15.159  1.00  1.09           C  
ATOM    833  CG2 VAL A  51      20.183   3.003 -14.892  1.00  1.09           C  
ATOM    834  H   VAL A  51      17.818   2.386 -14.068  1.00  1.09           H  
ATOM    835  HA  VAL A  51      19.530   0.721 -12.505  1.00  1.09           H  
ATOM    836  HB  VAL A  51      21.312   1.426 -14.087  1.00  1.09           H  
ATOM    837 1HG1 VAL A  51      20.159   0.635 -16.113  1.00  1.09           H  
ATOM    838 2HG1 VAL A  51      19.695  -0.323 -14.688  1.00  1.09           H  
ATOM    839 3HG1 VAL A  51      18.590   0.914 -15.320  1.00  1.09           H  
ATOM    840 1HG2 VAL A  51      20.712   2.962 -15.840  1.00  1.09           H  
ATOM    841 2HG2 VAL A  51      19.135   3.253 -15.056  1.00  1.09           H  
ATOM    842 3HG2 VAL A  51      20.636   3.749 -14.243  1.00  1.09           H  
ATOM    843  N   ASP A  52      19.650   3.748 -11.506  1.00  1.10           N  
ATOM    844  CA  ASP A  52      20.175   4.686 -10.527  1.00  1.10           C  
ATOM    845  C   ASP A  52      19.494   4.490  -9.161  1.00  1.10           C  
ATOM    846  O   ASP A  52      19.775   5.227  -8.212  1.00  1.10           O  
ATOM    847  CB  ASP A  52      19.987   6.124 -11.038  1.00  1.10           C  
ATOM    848  CG  ASP A  52      20.905   6.485 -12.212  1.00  1.10           C  
ATOM    849  OD1 ASP A  52      22.098   6.313 -12.088  1.00  1.10           O  
ATOM    850  OD2 ASP A  52      20.429   6.908 -13.254  1.00  1.10           O  
ATOM    851  H   ASP A  52      18.700   3.925 -11.826  1.00  1.10           H  
ATOM    852  HA  ASP A  52      21.242   4.499 -10.404  1.00  1.10           H  
ATOM    853 1HB  ASP A  52      18.951   6.239 -11.367  1.00  1.10           H  
ATOM    854 2HB  ASP A  52      20.149   6.827 -10.220  1.00  1.10           H  
ATOM    855  N   GLY A  53      18.631   3.467  -9.050  1.00  1.11           N  
ATOM    856  CA  GLY A  53      17.929   3.139  -7.811  1.00  1.11           C  
ATOM    857  C   GLY A  53      16.658   3.958  -7.551  1.00  1.11           C  
ATOM    858  O   GLY A  53      16.105   3.915  -6.449  1.00  1.11           O  
ATOM    859  H   GLY A  53      18.412   2.894  -9.868  1.00  1.11           H  
ATOM    860 1HA  GLY A  53      17.664   2.081  -7.840  1.00  1.11           H  
ATOM    861 2HA  GLY A  53      18.613   3.263  -6.973  1.00  1.11           H  
ATOM    862  N   ASN A  54      16.198   4.722  -8.535  1.00  1.10           N  
ATOM    863  CA  ASN A  54      15.013   5.549  -8.332  1.00  1.10           C  
ATOM    864  C   ASN A  54      13.763   4.717  -8.523  1.00  1.10           C  
ATOM    865  O   ASN A  54      13.673   3.933  -9.469  1.00  1.10           O  
ATOM    866  CB  ASN A  54      15.028   6.719  -9.270  1.00  1.10           C  
ATOM    867  CG  ASN A  54      16.200   7.604  -9.007  1.00  1.10           C  
ATOM    868  OD1 ASN A  54      16.416   8.056  -7.877  1.00  1.10           O  
ATOM    869  ND2 ASN A  54      16.988   7.820 -10.019  1.00  1.10           N  
ATOM    870  H   ASN A  54      16.666   4.718  -9.449  1.00  1.10           H  
ATOM    871  HA  ASN A  54      15.011   5.921  -7.306  1.00  1.10           H  
ATOM    872 1HB  ASN A  54      15.051   6.379 -10.286  1.00  1.10           H  
ATOM    873 2HB  ASN A  54      14.119   7.279  -9.146  1.00  1.10           H  
ATOM    874 1HD2 ASN A  54      17.803   8.383  -9.913  1.00  1.10           H  
ATOM    875 2HD2 ASN A  54      16.784   7.360 -10.917  1.00  1.10           H  
ATOM    876  N   VAL A  55      12.785   4.894  -7.639  1.00  1.08           N  
ATOM    877  CA  VAL A  55      11.552   4.121  -7.738  1.00  1.08           C  
ATOM    878  C   VAL A  55      10.382   4.968  -8.224  1.00  1.08           C  
ATOM    879  O   VAL A  55      10.091   6.020  -7.663  1.00  1.08           O  
ATOM    880  CB  VAL A  55      11.202   3.504  -6.375  1.00  1.08           C  
ATOM    881  CG1 VAL A  55       9.906   2.723  -6.504  1.00  1.08           C  
ATOM    882  CG2 VAL A  55      12.350   2.617  -5.906  1.00  1.08           C  
ATOM    883  H   VAL A  55      12.906   5.551  -6.882  1.00  1.08           H  
ATOM    884  HA  VAL A  55      11.707   3.310  -8.447  1.00  1.08           H  
ATOM    885  HB  VAL A  55      11.037   4.296  -5.648  1.00  1.08           H  
ATOM    886 1HG1 VAL A  55       9.635   2.292  -5.548  1.00  1.08           H  
ATOM    887 2HG1 VAL A  55       9.125   3.397  -6.830  1.00  1.08           H  
ATOM    888 3HG1 VAL A  55      10.037   1.930  -7.239  1.00  1.08           H  
ATOM    889 1HG2 VAL A  55      12.104   2.182  -4.940  1.00  1.08           H  
ATOM    890 2HG2 VAL A  55      12.517   1.837  -6.615  1.00  1.08           H  
ATOM    891 3HG2 VAL A  55      13.261   3.213  -5.813  1.00  1.08           H  
ATOM    892  N   LEU A  56       9.742   4.515  -9.292  1.00  1.06           N  
ATOM    893  CA  LEU A  56       8.626   5.232  -9.875  1.00  1.06           C  
ATOM    894  C   LEU A  56       7.372   4.368 -10.014  1.00  1.06           C  
ATOM    895  O   LEU A  56       7.457   3.173 -10.299  1.00  1.06           O  
ATOM    896  CB  LEU A  56       9.025   5.746 -11.259  1.00  1.06           C  
ATOM    897  CG  LEU A  56      10.126   6.817 -11.309  1.00  1.06           C  
ATOM    898  CD1 LEU A  56      11.517   6.142 -11.452  1.00  1.06           C  
ATOM    899  CD2 LEU A  56       9.818   7.766 -12.470  1.00  1.06           C  
ATOM    900  H   LEU A  56      10.051   3.641  -9.712  1.00  1.06           H  
ATOM    901  HA  LEU A  56       8.393   6.075  -9.234  1.00  1.06           H  
ATOM    902 1HB  LEU A  56       9.364   4.895 -11.853  1.00  1.06           H  
ATOM    903 2HB  LEU A  56       8.134   6.162 -11.738  1.00  1.06           H  
ATOM    904  HG  LEU A  56      10.136   7.376 -10.379  1.00  1.06           H  
ATOM    905 1HD1 LEU A  56      12.293   6.908 -11.482  1.00  1.06           H  
ATOM    906 2HD1 LEU A  56      11.705   5.483 -10.619  1.00  1.06           H  
ATOM    907 3HD1 LEU A  56      11.548   5.562 -12.369  1.00  1.06           H  
ATOM    908 1HD2 LEU A  56      10.582   8.540 -12.518  1.00  1.06           H  
ATOM    909 2HD2 LEU A  56       9.799   7.210 -13.402  1.00  1.06           H  
ATOM    910 3HD2 LEU A  56       8.849   8.229 -12.317  1.00  1.06           H  
ATOM    911  N   LEU A  57       6.192   4.952  -9.850  1.00  1.02           N  
ATOM    912  CA  LEU A  57       4.989   4.176 -10.165  1.00  1.02           C  
ATOM    913  C   LEU A  57       4.951   3.881 -11.650  1.00  1.02           C  
ATOM    914  O   LEU A  57       5.219   4.750 -12.475  1.00  1.02           O  
ATOM    915  CB  LEU A  57       3.692   4.880  -9.727  1.00  1.02           C  
ATOM    916  CG  LEU A  57       3.339   4.839  -8.241  1.00  1.02           C  
ATOM    917  CD1 LEU A  57       2.222   5.799  -7.910  1.00  1.02           C  
ATOM    918  CD2 LEU A  57       2.843   3.437  -7.955  1.00  1.02           C  
ATOM    919  H   LEU A  57       6.150   5.937  -9.596  1.00  1.02           H  
ATOM    920  HA  LEU A  57       5.037   3.225  -9.637  1.00  1.02           H  
ATOM    921 1HB  LEU A  57       3.761   5.899 -10.019  1.00  1.02           H  
ATOM    922 2HB  LEU A  57       2.866   4.429 -10.275  1.00  1.02           H  
ATOM    923  HG  LEU A  57       4.199   5.074  -7.641  1.00  1.02           H  
ATOM    924 1HD1 LEU A  57       1.970   5.712  -6.853  1.00  1.02           H  
ATOM    925 2HD1 LEU A  57       2.545   6.804  -8.117  1.00  1.02           H  
ATOM    926 3HD1 LEU A  57       1.344   5.562  -8.504  1.00  1.02           H  
ATOM    927 1HD2 LEU A  57       2.567   3.344  -6.903  1.00  1.02           H  
ATOM    928 2HD2 LEU A  57       1.970   3.225  -8.574  1.00  1.02           H  
ATOM    929 3HD2 LEU A  57       3.630   2.727  -8.195  1.00  1.02           H  
ATOM    930  N   ASP A  58       4.616   2.659 -12.005  1.00  1.00           N  
ATOM    931  CA  ASP A  58       4.498   2.276 -13.399  1.00  1.00           C  
ATOM    932  C   ASP A  58       3.121   2.536 -13.966  1.00  1.00           C  
ATOM    933  O   ASP A  58       2.236   1.698 -13.811  1.00  1.00           O  
ATOM    934  CB  ASP A  58       4.769   0.794 -13.579  1.00  1.00           C  
ATOM    935  CG  ASP A  58       4.659   0.363 -15.027  1.00  1.00           C  
ATOM    936  OD1 ASP A  58       4.313   1.202 -15.866  1.00  1.00           O  
ATOM    937  OD2 ASP A  58       4.822  -0.802 -15.299  1.00  1.00           O  
ATOM    938  H   ASP A  58       4.432   1.974 -11.288  1.00  1.00           H  
ATOM    939  HA  ASP A  58       5.229   2.830 -13.971  1.00  1.00           H  
ATOM    940 1HB  ASP A  58       5.774   0.565 -13.215  1.00  1.00           H  
ATOM    941 2HB  ASP A  58       4.063   0.212 -12.977  1.00  1.00           H  
ATOM    942  N   PHE A  59       2.913   3.676 -14.626  1.00  1.00           N  
ATOM    943  CA  PHE A  59       1.605   3.966 -15.189  1.00  1.00           C  
ATOM    944  C   PHE A  59       1.642   3.808 -16.689  1.00  1.00           C  
ATOM    945  O   PHE A  59       0.887   4.454 -17.419  1.00  1.00           O  
ATOM    946  CB  PHE A  59       1.038   5.330 -14.796  1.00  1.00           C  
ATOM    947  CG  PHE A  59       0.542   5.440 -13.387  1.00  1.00           C  
ATOM    948  CD1 PHE A  59       0.537   4.350 -12.545  1.00  1.00           C  
ATOM    949  CD2 PHE A  59      -0.003   6.617 -12.926  1.00  1.00           C  
ATOM    950  CE1 PHE A  59       0.044   4.416 -11.298  1.00  1.00           C  
ATOM    951  CE2 PHE A  59      -0.521   6.685 -11.662  1.00  1.00           C  
ATOM    952  CZ  PHE A  59      -0.489   5.557 -10.847  1.00  1.00           C  
ATOM    953  H   PHE A  59       3.664   4.344 -14.796  1.00  1.00           H  
ATOM    954  HA  PHE A  59       0.903   3.229 -14.811  1.00  1.00           H  
ATOM    955 1HB  PHE A  59       1.805   6.076 -14.946  1.00  1.00           H  
ATOM    956 2HB  PHE A  59       0.230   5.568 -15.448  1.00  1.00           H  
ATOM    957  HD1 PHE A  59       0.922   3.422 -12.885  1.00  1.00           H  
ATOM    958  HD2 PHE A  59      -0.037   7.484 -13.580  1.00  1.00           H  
ATOM    959  HE1 PHE A  59       0.070   3.538 -10.669  1.00  1.00           H  
ATOM    960  HE2 PHE A  59      -0.961   7.618 -11.308  1.00  1.00           H  
ATOM    961  HZ  PHE A  59      -0.897   5.571  -9.845  1.00  1.00           H  
ATOM    962  N   SER A  60       2.523   2.943 -17.163  1.00  1.01           N  
ATOM    963  CA  SER A  60       2.530   2.657 -18.571  1.00  1.01           C  
ATOM    964  C   SER A  60       2.160   1.207 -18.720  1.00  1.01           C  
ATOM    965  O   SER A  60       1.593   0.789 -19.729  1.00  1.01           O  
ATOM    966  CB  SER A  60       3.913   2.805 -19.131  1.00  1.01           C  
ATOM    967  OG  SER A  60       4.772   1.802 -18.598  1.00  1.01           O  
ATOM    968  H   SER A  60       3.160   2.436 -16.539  1.00  1.01           H  
ATOM    969  HA  SER A  60       1.811   3.283 -19.097  1.00  1.01           H  
ATOM    970 1HB  SER A  60       3.876   2.719 -20.204  1.00  1.01           H  
ATOM    971 2HB  SER A  60       4.304   3.794 -18.882  1.00  1.01           H  
ATOM    972  HG  SER A  60       4.600   1.746 -17.617  1.00  1.01           H  
ATOM    973  N   SER A  61       2.554   0.429 -17.723  1.00  1.02           N  
ATOM    974  CA  SER A  61       2.442  -1.014 -17.687  1.00  1.02           C  
ATOM    975  C   SER A  61       3.053  -1.635 -18.937  1.00  1.02           C  
ATOM    976  O   SER A  61       2.573  -2.655 -19.421  1.00  1.02           O  
ATOM    977  CB  SER A  61       0.995  -1.433 -17.534  1.00  1.02           C  
ATOM    978  OG  SER A  61       0.450  -0.959 -16.338  1.00  1.02           O  
ATOM    979  H   SER A  61       3.023   0.863 -16.938  1.00  1.02           H  
ATOM    980  HA  SER A  61       2.996  -1.377 -16.820  1.00  1.02           H  
ATOM    981 1HB  SER A  61       0.404  -1.070 -18.371  1.00  1.02           H  
ATOM    982 2HB  SER A  61       0.939  -2.517 -17.546  1.00  1.02           H  
ATOM    983  HG  SER A  61       0.233  -0.013 -16.470  1.00  1.02           H  
ATOM    984  N   GLY A  62       4.127  -1.033 -19.469  1.00  1.03           N  
ATOM    985  CA  GLY A  62       4.779  -1.575 -20.666  1.00  1.03           C  
ATOM    986  C   GLY A  62       4.037  -1.175 -21.942  1.00  1.03           C  
ATOM    987  O   GLY A  62       4.342  -1.682 -23.024  1.00  1.03           O  
ATOM    988  H   GLY A  62       4.472  -0.168 -19.047  1.00  1.03           H  
ATOM    989 1HA  GLY A  62       5.807  -1.215 -20.710  1.00  1.03           H  
ATOM    990 2HA  GLY A  62       4.820  -2.661 -20.599  1.00  1.03           H  
ATOM    991  N   ILE A  63       3.066  -0.271 -21.766  1.00  1.02           N  
ATOM    992  CA  ILE A  63       2.132   0.304 -22.724  1.00  1.02           C  
ATOM    993  C   ILE A  63       0.905  -0.598 -22.818  1.00  1.02           C  
ATOM    994  O   ILE A  63       0.509  -1.040 -23.901  1.00  1.02           O  
ATOM    995  CB  ILE A  63       2.781   0.587 -24.105  1.00  1.02           C  
ATOM    996  CG1 ILE A  63       3.875   1.650 -23.947  1.00  1.02           C  
ATOM    997  CG2 ILE A  63       1.744   1.090 -25.086  1.00  1.02           C  
ATOM    998  CD1 ILE A  63       4.765   1.832 -25.155  1.00  1.02           C  
ATOM    999  H   ILE A  63       2.915   0.054 -20.826  1.00  1.02           H  
ATOM   1000  HA  ILE A  63       1.799   1.266 -22.332  1.00  1.02           H  
ATOM   1001  HB  ILE A  63       3.219  -0.302 -24.518  1.00  1.02           H  
ATOM   1002 1HG1 ILE A  63       3.386   2.583 -23.757  1.00  1.02           H  
ATOM   1003 2HG1 ILE A  63       4.501   1.402 -23.095  1.00  1.02           H  
ATOM   1004 1HG2 ILE A  63       2.222   1.292 -26.043  1.00  1.02           H  
ATOM   1005 2HG2 ILE A  63       0.981   0.336 -25.219  1.00  1.02           H  
ATOM   1006 3HG2 ILE A  63       1.297   2.007 -24.702  1.00  1.02           H  
ATOM   1007 1HD1 ILE A  63       5.494   2.621 -24.954  1.00  1.02           H  
ATOM   1008 2HD1 ILE A  63       5.288   0.898 -25.365  1.00  1.02           H  
ATOM   1009 3HD1 ILE A  63       4.161   2.111 -26.016  1.00  1.02           H  
ATOM   1010  N   GLY A  64       0.256  -0.781 -21.661  1.00  0.99           N  
ATOM   1011  CA  GLY A  64      -0.954  -1.590 -21.515  1.00  0.99           C  
ATOM   1012  C   GLY A  64      -0.703  -3.101 -21.516  1.00  0.99           C  
ATOM   1013  O   GLY A  64      -1.590  -3.875 -21.874  1.00  0.99           O  
ATOM   1014  H   GLY A  64       0.656  -0.335 -20.837  1.00  0.99           H  
ATOM   1015 1HA  GLY A  64      -1.442  -1.321 -20.581  1.00  0.99           H  
ATOM   1016 2HA  GLY A  64      -1.649  -1.339 -22.307  1.00  0.99           H  
ATOM   1017  N   VAL A  65       0.498  -3.525 -21.115  1.00  0.95           N  
ATOM   1018  CA  VAL A  65       0.871  -4.932 -21.133  1.00  0.95           C  
ATOM   1019  C   VAL A  65       0.768  -5.630 -19.769  1.00  0.95           C  
ATOM   1020  O   VAL A  65       0.071  -6.625 -19.620  1.00  0.95           O  
ATOM   1021  CB  VAL A  65       2.318  -5.047 -21.643  1.00  0.95           C  
ATOM   1022  CG1 VAL A  65       2.756  -6.474 -21.624  1.00  0.95           C  
ATOM   1023  CG2 VAL A  65       2.423  -4.437 -23.021  1.00  0.95           C  
ATOM   1024  H   VAL A  65       1.192  -2.867 -20.777  1.00  0.95           H  
ATOM   1025  HA  VAL A  65       0.216  -5.449 -21.825  1.00  0.95           H  
ATOM   1026  HB  VAL A  65       2.968  -4.505 -20.981  1.00  0.95           H  
ATOM   1027 1HG1 VAL A  65       3.788  -6.549 -21.957  1.00  0.95           H  
ATOM   1028 2HG1 VAL A  65       2.678  -6.847 -20.612  1.00  0.95           H  
ATOM   1029 3HG1 VAL A  65       2.122  -7.069 -22.276  1.00  0.95           H  
ATOM   1030 1HG2 VAL A  65       3.455  -4.497 -23.366  1.00  0.95           H  
ATOM   1031 2HG2 VAL A  65       1.792  -4.970 -23.694  1.00  0.95           H  
ATOM   1032 3HG2 VAL A  65       2.119  -3.390 -22.982  1.00  0.95           H  
ATOM   1033  N   MET A  66       1.422  -5.129 -18.740  1.00  0.90           N  
ATOM   1034  CA  MET A  66       1.406  -5.887 -17.485  1.00  0.90           C  
ATOM   1035  C   MET A  66       0.155  -5.632 -16.634  1.00  0.90           C  
ATOM   1036  O   MET A  66       0.232  -5.101 -15.528  1.00  0.90           O  
ATOM   1037  CB  MET A  66       2.687  -5.617 -16.703  1.00  0.90           C  
ATOM   1038  CG  MET A  66       3.919  -6.307 -17.300  1.00  0.90           C  
ATOM   1039  SD  MET A  66       4.631  -5.411 -18.691  1.00  0.90           S  
ATOM   1040  CE  MET A  66       5.452  -4.048 -17.886  1.00  0.90           C  
ATOM   1041  H   MET A  66       1.940  -4.264 -18.842  1.00  0.90           H  
ATOM   1042  HA  MET A  66       1.409  -6.948 -17.735  1.00  0.90           H  
ATOM   1043 1HB  MET A  66       2.881  -4.542 -16.673  1.00  0.90           H  
ATOM   1044 2HB  MET A  66       2.571  -5.959 -15.673  1.00  0.90           H  
ATOM   1045 1HG  MET A  66       4.681  -6.448 -16.544  1.00  0.90           H  
ATOM   1046 2HG  MET A  66       3.618  -7.292 -17.654  1.00  0.90           H  
ATOM   1047 1HE  MET A  66       5.932  -3.422 -18.627  1.00  0.90           H  
ATOM   1048 2HE  MET A  66       4.725  -3.459 -17.326  1.00  0.90           H  
ATOM   1049 3HE  MET A  66       6.207  -4.433 -17.209  1.00  0.90           H  
ATOM   1050  N   ASN A  67      -0.994  -6.081 -17.146  1.00  0.86           N  
ATOM   1051  CA  ASN A  67      -2.312  -5.883 -16.523  1.00  0.86           C  
ATOM   1052  C   ASN A  67      -2.429  -6.529 -15.154  1.00  0.86           C  
ATOM   1053  O   ASN A  67      -3.043  -5.994 -14.241  1.00  0.86           O  
ATOM   1054  CB  ASN A  67      -3.390  -6.420 -17.442  1.00  0.86           C  
ATOM   1055  CG  ASN A  67      -3.275  -7.891 -17.638  1.00  0.86           C  
ATOM   1056  OD1 ASN A  67      -2.174  -8.454 -17.451  1.00  0.86           O  
ATOM   1057  ND2 ASN A  67      -4.357  -8.538 -17.997  1.00  0.86           N  
ATOM   1058  H   ASN A  67      -0.919  -6.531 -18.056  1.00  0.86           H  
ATOM   1059  HA  ASN A  67      -2.465  -4.815 -16.383  1.00  0.86           H  
ATOM   1060 1HB  ASN A  67      -4.364  -6.200 -17.043  1.00  0.86           H  
ATOM   1061 2HB  ASN A  67      -3.317  -5.927 -18.411  1.00  0.86           H  
ATOM   1062 1HD2 ASN A  67      -4.304  -9.523 -18.129  1.00  0.86           H  
ATOM   1063 2HD2 ASN A  67      -5.251  -8.057 -18.156  1.00  0.86           H  
ATOM   1064  N   VAL A  68      -1.699  -7.600 -14.958  1.00  0.83           N  
ATOM   1065  CA  VAL A  68      -1.713  -8.292 -13.680  1.00  0.83           C  
ATOM   1066  C   VAL A  68      -0.550  -7.918 -12.782  1.00  0.83           C  
ATOM   1067  O   VAL A  68      -0.344  -8.533 -11.734  1.00  0.83           O  
ATOM   1068  CB  VAL A  68      -1.706  -9.799 -13.882  1.00  0.83           C  
ATOM   1069  CG1 VAL A  68      -2.925 -10.265 -14.623  1.00  0.83           C  
ATOM   1070  CG2 VAL A  68      -0.476 -10.152 -14.670  1.00  0.83           C  
ATOM   1071  H   VAL A  68      -1.226  -7.986 -15.771  1.00  0.83           H  
ATOM   1072  HA  VAL A  68      -2.632  -8.030 -13.167  1.00  0.83           H  
ATOM   1073  HB  VAL A  68      -1.693 -10.293 -12.920  1.00  0.83           H  
ATOM   1074 1HG1 VAL A  68      -2.875 -11.344 -14.750  1.00  0.83           H  
ATOM   1075 2HG1 VAL A  68      -3.806 -10.017 -14.068  1.00  0.83           H  
ATOM   1076 3HG1 VAL A  68      -2.963  -9.795 -15.571  1.00  0.83           H  
ATOM   1077 1HG2 VAL A  68      -0.456 -11.209 -14.809  1.00  0.83           H  
ATOM   1078 2HG2 VAL A  68      -0.509  -9.651 -15.641  1.00  0.83           H  
ATOM   1079 3HG2 VAL A  68       0.417  -9.830 -14.124  1.00  0.83           H  
ATOM   1080  N   GLY A  69       0.221  -6.911 -13.166  1.00  0.82           N  
ATOM   1081  CA  GLY A  69       1.320  -6.492 -12.323  1.00  0.82           C  
ATOM   1082  C   GLY A  69       2.651  -6.965 -12.818  1.00  0.82           C  
ATOM   1083  O   GLY A  69       2.769  -7.882 -13.639  1.00  0.82           O  
ATOM   1084  H   GLY A  69       0.046  -6.406 -14.033  1.00  0.82           H  
ATOM   1085 1HA  GLY A  69       1.340  -5.406 -12.249  1.00  0.82           H  
ATOM   1086 2HA  GLY A  69       1.178  -6.866 -11.315  1.00  0.82           H  
ATOM   1087  N   LEU A  70       3.662  -6.337 -12.275  1.00  0.81           N  
ATOM   1088  CA  LEU A  70       5.028  -6.593 -12.622  1.00  0.81           C  
ATOM   1089  C   LEU A  70       5.491  -7.771 -11.776  1.00  0.81           C  
ATOM   1090  O   LEU A  70       5.369  -7.758 -10.546  1.00  0.81           O  
ATOM   1091  CB  LEU A  70       5.775  -5.325 -12.292  1.00  0.81           C  
ATOM   1092  CG  LEU A  70       5.224  -4.071 -12.977  1.00  0.81           C  
ATOM   1093  CD1 LEU A  70       5.777  -2.834 -12.318  1.00  0.81           C  
ATOM   1094  CD2 LEU A  70       5.590  -4.101 -14.403  1.00  0.81           C  
ATOM   1095  H   LEU A  70       3.460  -5.598 -11.600  1.00  0.81           H  
ATOM   1096  HA  LEU A  70       5.105  -6.834 -13.682  1.00  0.81           H  
ATOM   1097 1HB  LEU A  70       5.706  -5.156 -11.275  1.00  0.81           H  
ATOM   1098 2HB  LEU A  70       6.817  -5.450 -12.559  1.00  0.81           H  
ATOM   1099  HG  LEU A  70       4.139  -4.046 -12.883  1.00  0.81           H  
ATOM   1100 1HD1 LEU A  70       5.369  -1.955 -12.805  1.00  0.81           H  
ATOM   1101 2HD1 LEU A  70       5.487  -2.840 -11.280  1.00  0.81           H  
ATOM   1102 3HD1 LEU A  70       6.809  -2.801 -12.374  1.00  0.81           H  
ATOM   1103 1HD2 LEU A  70       5.192  -3.207 -14.888  1.00  0.81           H  
ATOM   1104 2HD2 LEU A  70       6.669  -4.122 -14.505  1.00  0.81           H  
ATOM   1105 3HD2 LEU A  70       5.168  -4.982 -14.852  1.00  0.81           H  
ATOM   1106  N   ARG A  71       5.995  -8.806 -12.438  1.00  0.81           N  
ATOM   1107  CA  ARG A  71       6.408 -10.033 -11.759  1.00  0.81           C  
ATOM   1108  C   ARG A  71       5.308 -10.689 -10.922  1.00  0.81           C  
ATOM   1109  O   ARG A  71       5.566 -11.124  -9.803  1.00  0.81           O  
ATOM   1110  CB  ARG A  71       7.611  -9.800 -10.849  1.00  0.81           C  
ATOM   1111  CG  ARG A  71       8.875  -9.362 -11.534  1.00  0.81           C  
ATOM   1112  CD  ARG A  71       9.997  -9.292 -10.559  1.00  0.81           C  
ATOM   1113  NE  ARG A  71      10.349 -10.617 -10.046  1.00  0.81           N  
ATOM   1114  CZ  ARG A  71      11.130 -11.512 -10.685  1.00  0.81           C  
ATOM   1115  NH1 ARG A  71      11.642 -11.217 -11.860  1.00  0.81           N  
ATOM   1116  NH2 ARG A  71      11.380 -12.685 -10.128  1.00  0.81           N  
ATOM   1117  H   ARG A  71       6.077  -8.746 -13.443  1.00  0.81           H  
ATOM   1118  HA  ARG A  71       6.707 -10.744 -12.528  1.00  0.81           H  
ATOM   1119 1HB  ARG A  71       7.385  -9.045 -10.101  1.00  0.81           H  
ATOM   1120 2HB  ARG A  71       7.840 -10.708 -10.304  1.00  0.81           H  
ATOM   1121 1HG  ARG A  71       9.137 -10.072 -12.317  1.00  0.81           H  
ATOM   1122 2HG  ARG A  71       8.737  -8.369 -11.967  1.00  0.81           H  
ATOM   1123 1HD  ARG A  71      10.874  -8.857 -11.036  1.00  0.81           H  
ATOM   1124 2HD  ARG A  71       9.700  -8.668  -9.713  1.00  0.81           H  
ATOM   1125  HE  ARG A  71       9.975 -10.879  -9.145  1.00  0.81           H  
ATOM   1126 1HH1 ARG A  71      11.448 -10.318 -12.283  1.00  0.81           H  
ATOM   1127 2HH1 ARG A  71      12.228 -11.885 -12.338  1.00  0.81           H  
ATOM   1128 1HH2 ARG A  71      10.987 -12.909  -9.223  1.00  0.81           H  
ATOM   1129 2HH2 ARG A  71      11.966 -13.354 -10.603  1.00  0.81           H  
ATOM   1130  N   ASN A  72       4.093 -10.801 -11.462  1.00  0.81           N  
ATOM   1131  CA  ASN A  72       3.010 -11.455 -10.723  1.00  0.81           C  
ATOM   1132  C   ASN A  72       3.352 -12.934 -10.522  1.00  0.81           C  
ATOM   1133  O   ASN A  72       3.459 -13.657 -11.517  1.00  0.81           O  
ATOM   1134  CB  ASN A  72       1.680 -11.345 -11.445  1.00  0.81           C  
ATOM   1135  CG  ASN A  72       0.486 -11.902 -10.618  1.00  0.81           C  
ATOM   1136  OD1 ASN A  72       0.467 -13.035 -10.090  1.00  0.81           O  
ATOM   1137  ND2 ASN A  72      -0.527 -11.088 -10.494  1.00  0.81           N  
ATOM   1138  H   ASN A  72       3.919 -10.410 -12.379  1.00  0.81           H  
ATOM   1139  HA  ASN A  72       2.893 -10.939  -9.781  1.00  0.81           H  
ATOM   1140 1HB  ASN A  72       1.491 -10.296 -11.678  1.00  0.81           H  
ATOM   1141 2HB  ASN A  72       1.733 -11.878 -12.393  1.00  0.81           H  
ATOM   1142 1HD2 ASN A  72      -1.330 -11.365  -9.964  1.00  0.81           H  
ATOM   1143 2HD2 ASN A  72      -0.496 -10.169 -10.928  1.00  0.81           H  
ATOM   1144  N   PRO A  73       3.495 -13.426  -9.272  1.00  0.81           N  
ATOM   1145  CA  PRO A  73       3.862 -14.786  -8.922  1.00  0.81           C  
ATOM   1146  C   PRO A  73       3.046 -15.869  -9.614  1.00  0.81           C  
ATOM   1147  O   PRO A  73       3.561 -16.953  -9.857  1.00  0.81           O  
ATOM   1148  CB  PRO A  73       3.582 -14.822  -7.416  1.00  0.81           C  
ATOM   1149  CG  PRO A  73       3.813 -13.415  -6.957  1.00  0.81           C  
ATOM   1150  CD  PRO A  73       3.286 -12.555  -8.074  1.00  0.81           C  
ATOM   1151  HA  PRO A  73       4.931 -14.929  -9.107  1.00  0.81           H  
ATOM   1152 1HB  PRO A  73       2.555 -15.172  -7.231  1.00  0.81           H  
ATOM   1153 2HB  PRO A  73       4.257 -15.545  -6.930  1.00  0.81           H  
ATOM   1154 1HG  PRO A  73       3.293 -13.238  -6.005  1.00  0.81           H  
ATOM   1155 2HG  PRO A  73       4.886 -13.248  -6.770  1.00  0.81           H  
ATOM   1156 1HD  PRO A  73       2.219 -12.325  -7.930  1.00  0.81           H  
ATOM   1157 2HD  PRO A  73       3.919 -11.661  -8.093  1.00  0.81           H  
ATOM   1158  N   LYS A  74       1.782 -15.610  -9.953  1.00  0.80           N  
ATOM   1159  CA  LYS A  74       0.991 -16.677 -10.568  1.00  0.80           C  
ATOM   1160  C   LYS A  74       1.370 -16.862 -12.023  1.00  0.80           C  
ATOM   1161  O   LYS A  74       1.269 -17.958 -12.585  1.00  0.80           O  
ATOM   1162  CB  LYS A  74      -0.491 -16.378 -10.456  1.00  0.80           C  
ATOM   1163  CG  LYS A  74      -1.010 -16.405  -9.039  1.00  0.80           C  
ATOM   1164  CD  LYS A  74      -2.494 -16.167  -9.016  1.00  0.80           C  
ATOM   1165  CE  LYS A  74      -3.033 -16.052  -7.600  1.00  0.80           C  
ATOM   1166  NZ  LYS A  74      -4.495 -15.847  -7.606  1.00  0.80           N  
ATOM   1167  H   LYS A  74       1.362 -14.693  -9.806  1.00  0.80           H  
ATOM   1168  HA  LYS A  74       1.200 -17.611 -10.042  1.00  0.80           H  
ATOM   1169 1HB  LYS A  74      -0.698 -15.392 -10.877  1.00  0.80           H  
ATOM   1170 2HB  LYS A  74      -1.055 -17.106 -11.038  1.00  0.80           H  
ATOM   1171 1HG  LYS A  74      -0.786 -17.369  -8.582  1.00  0.80           H  
ATOM   1172 2HG  LYS A  74      -0.516 -15.620  -8.465  1.00  0.80           H  
ATOM   1173 1HD  LYS A  74      -2.716 -15.238  -9.549  1.00  0.80           H  
ATOM   1174 2HD  LYS A  74      -3.006 -16.982  -9.523  1.00  0.80           H  
ATOM   1175 1HE  LYS A  74      -2.795 -16.947  -7.030  1.00  0.80           H  
ATOM   1176 2HE  LYS A  74      -2.564 -15.191  -7.123  1.00  0.80           H  
ATOM   1177 1HZ  LYS A  74      -4.840 -15.739  -6.668  1.00  0.80           H  
ATOM   1178 2HZ  LYS A  74      -4.706 -15.003  -8.159  1.00  0.80           H  
ATOM   1179 3HZ  LYS A  74      -4.941 -16.632  -8.042  1.00  0.80           H  
ATOM   1180  N   VAL A  75       1.817 -15.782 -12.642  1.00  0.80           N  
ATOM   1181  CA  VAL A  75       2.203 -15.841 -14.027  1.00  0.80           C  
ATOM   1182  C   VAL A  75       3.567 -16.484 -14.025  1.00  0.80           C  
ATOM   1183  O   VAL A  75       3.848 -17.369 -14.828  1.00  0.80           O  
ATOM   1184  CB  VAL A  75       2.203 -14.457 -14.682  1.00  0.80           C  
ATOM   1185  CG1 VAL A  75       2.725 -14.564 -16.070  1.00  0.80           C  
ATOM   1186  CG2 VAL A  75       0.794 -13.920 -14.706  1.00  0.80           C  
ATOM   1187  H   VAL A  75       1.946 -14.914 -12.130  1.00  0.80           H  
ATOM   1188  HA  VAL A  75       1.512 -16.481 -14.574  1.00  0.80           H  
ATOM   1189  HB  VAL A  75       2.854 -13.785 -14.119  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  75       2.729 -13.584 -16.549  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  75       3.730 -14.956 -16.038  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  75       2.079 -15.237 -16.621  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  75       0.811 -12.954 -15.182  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  75       0.153 -14.593 -15.277  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  75       0.412 -13.830 -13.688  1.00  0.80           H  
ATOM   1196  N   ILE A  76       4.402 -16.074 -13.070  1.00  0.79           N  
ATOM   1197  CA  ILE A  76       5.739 -16.630 -12.965  1.00  0.79           C  
ATOM   1198  C   ILE A  76       5.689 -18.135 -12.731  1.00  0.79           C  
ATOM   1199  O   ILE A  76       6.421 -18.883 -13.386  1.00  0.79           O  
ATOM   1200  CB  ILE A  76       6.524 -15.971 -11.830  1.00  0.79           C  
ATOM   1201  CG1 ILE A  76       6.821 -14.523 -12.179  1.00  0.79           C  
ATOM   1202  CG2 ILE A  76       7.804 -16.746 -11.576  1.00  0.79           C  
ATOM   1203  CD1 ILE A  76       7.334 -13.721 -11.018  1.00  0.79           C  
ATOM   1204  H   ILE A  76       4.101 -15.341 -12.427  1.00  0.79           H  
ATOM   1205  HA  ILE A  76       6.268 -16.443 -13.896  1.00  0.79           H  
ATOM   1206  HB  ILE A  76       5.923 -15.974 -10.933  1.00  0.79           H  
ATOM   1207 1HG1 ILE A  76       7.569 -14.503 -12.969  1.00  0.79           H  
ATOM   1208 2HG1 ILE A  76       5.907 -14.048 -12.549  1.00  0.79           H  
ATOM   1209 1HG2 ILE A  76       8.353 -16.279 -10.761  1.00  0.79           H  
ATOM   1210 2HG2 ILE A  76       7.563 -17.774 -11.310  1.00  0.79           H  
ATOM   1211 3HG2 ILE A  76       8.418 -16.739 -12.478  1.00  0.79           H  
ATOM   1212 1HD1 ILE A  76       7.532 -12.724 -11.350  1.00  0.79           H  
ATOM   1213 2HD1 ILE A  76       6.593 -13.699 -10.225  1.00  0.79           H  
ATOM   1214 3HD1 ILE A  76       8.254 -14.164 -10.646  1.00  0.79           H  
ATOM   1215  N   GLU A  77       4.831 -18.598 -11.813  1.00  0.79           N  
ATOM   1216  CA  GLU A  77       4.711 -20.035 -11.612  1.00  0.79           C  
ATOM   1217  C   GLU A  77       4.201 -20.732 -12.871  1.00  0.79           C  
ATOM   1218  O   GLU A  77       4.703 -21.799 -13.225  1.00  0.79           O  
ATOM   1219  CB  GLU A  77       3.797 -20.369 -10.425  1.00  0.79           C  
ATOM   1220  CG  GLU A  77       4.393 -20.072  -9.041  1.00  0.79           C  
ATOM   1221  CD  GLU A  77       3.445 -20.401  -7.898  1.00  0.79           C  
ATOM   1222  OE1 GLU A  77       2.318 -20.759  -8.162  1.00  0.79           O  
ATOM   1223  OE2 GLU A  77       3.858 -20.302  -6.763  1.00  0.79           O  
ATOM   1224  H   GLU A  77       4.268 -17.961 -11.255  1.00  0.79           H  
ATOM   1225  HA  GLU A  77       5.701 -20.429 -11.390  1.00  0.79           H  
ATOM   1226 1HB  GLU A  77       2.873 -19.791 -10.515  1.00  0.79           H  
ATOM   1227 2HB  GLU A  77       3.527 -21.423 -10.459  1.00  0.79           H  
ATOM   1228 1HG  GLU A  77       5.299 -20.662  -8.923  1.00  0.79           H  
ATOM   1229 2HG  GLU A  77       4.673 -19.024  -8.989  1.00  0.79           H  
ATOM   1230  N   ALA A  78       3.244 -20.125 -13.591  1.00  0.79           N  
ATOM   1231  CA  ALA A  78       2.752 -20.742 -14.822  1.00  0.79           C  
ATOM   1232  C   ALA A  78       3.875 -20.910 -15.831  1.00  0.79           C  
ATOM   1233  O   ALA A  78       3.983 -21.945 -16.502  1.00  0.79           O  
ATOM   1234  CB  ALA A  78       1.662 -19.892 -15.425  1.00  0.79           C  
ATOM   1235  H   ALA A  78       2.819 -19.253 -13.271  1.00  0.79           H  
ATOM   1236  HA  ALA A  78       2.357 -21.727 -14.578  1.00  0.79           H  
ATOM   1237 1HB  ALA A  78       1.283 -20.362 -16.326  1.00  0.79           H  
ATOM   1238 2HB  ALA A  78       0.868 -19.797 -14.698  1.00  0.79           H  
ATOM   1239 3HB  ALA A  78       2.050 -18.910 -15.669  1.00  0.79           H  
ATOM   1240  N   ILE A  79       4.738 -19.900 -15.906  1.00  0.79           N  
ATOM   1241  CA  ILE A  79       5.876 -19.924 -16.795  1.00  0.79           C  
ATOM   1242  C   ILE A  79       6.854 -20.996 -16.383  1.00  0.79           C  
ATOM   1243  O   ILE A  79       7.221 -21.830 -17.202  1.00  0.79           O  
ATOM   1244  CB  ILE A  79       6.553 -18.548 -16.809  1.00  0.79           C  
ATOM   1245  CG1 ILE A  79       5.637 -17.557 -17.468  1.00  0.79           C  
ATOM   1246  CG2 ILE A  79       7.935 -18.599 -17.446  1.00  0.79           C  
ATOM   1247  CD1 ILE A  79       6.051 -16.154 -17.239  1.00  0.79           C  
ATOM   1248  H   ILE A  79       4.574 -19.069 -15.334  1.00  0.79           H  
ATOM   1249  HA  ILE A  79       5.522 -20.147 -17.801  1.00  0.79           H  
ATOM   1250  HB  ILE A  79       6.669 -18.214 -15.784  1.00  0.79           H  
ATOM   1251 1HG1 ILE A  79       5.625 -17.743 -18.540  1.00  0.79           H  
ATOM   1252 2HG1 ILE A  79       4.633 -17.694 -17.087  1.00  0.79           H  
ATOM   1253 1HG2 ILE A  79       8.385 -17.610 -17.408  1.00  0.79           H  
ATOM   1254 2HG2 ILE A  79       8.553 -19.298 -16.894  1.00  0.79           H  
ATOM   1255 3HG2 ILE A  79       7.870 -18.914 -18.457  1.00  0.79           H  
ATOM   1256 1HD1 ILE A  79       5.351 -15.494 -17.725  1.00  0.79           H  
ATOM   1257 2HD1 ILE A  79       6.051 -15.947 -16.174  1.00  0.79           H  
ATOM   1258 3HD1 ILE A  79       7.047 -15.999 -17.638  1.00  0.79           H  
ATOM   1259  N   LYS A  80       7.220 -21.042 -15.102  1.00  0.80           N  
ATOM   1260  CA  LYS A  80       8.185 -22.038 -14.664  1.00  0.80           C  
ATOM   1261  C   LYS A  80       7.673 -23.448 -14.887  1.00  0.80           C  
ATOM   1262  O   LYS A  80       8.404 -24.316 -15.370  1.00  0.80           O  
ATOM   1263  CB  LYS A  80       8.525 -21.859 -13.193  1.00  0.80           C  
ATOM   1264  CG  LYS A  80       9.559 -22.880 -12.661  1.00  0.80           C  
ATOM   1265  CD  LYS A  80      10.944 -22.695 -13.308  1.00  0.80           C  
ATOM   1266  CE  LYS A  80      12.050 -23.471 -12.533  1.00  0.80           C  
ATOM   1267  NZ  LYS A  80      12.009 -24.977 -12.746  1.00  0.80           N  
ATOM   1268  H   LYS A  80       6.859 -20.350 -14.446  1.00  0.80           H  
ATOM   1269  HA  LYS A  80       9.092 -21.918 -15.246  1.00  0.80           H  
ATOM   1270 1HB  LYS A  80       8.914 -20.852 -13.033  1.00  0.80           H  
ATOM   1271 2HB  LYS A  80       7.612 -21.951 -12.599  1.00  0.80           H  
ATOM   1272 1HG  LYS A  80       9.653 -22.773 -11.581  1.00  0.80           H  
ATOM   1273 2HG  LYS A  80       9.208 -23.896 -12.878  1.00  0.80           H  
ATOM   1274 1HD  LYS A  80      10.910 -23.082 -14.331  1.00  0.80           H  
ATOM   1275 2HD  LYS A  80      11.200 -21.637 -13.345  1.00  0.80           H  
ATOM   1276 1HE  LYS A  80      13.025 -23.100 -12.835  1.00  0.80           H  
ATOM   1277 2HE  LYS A  80      11.910 -23.273 -11.473  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  80      12.729 -25.416 -12.212  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  80      11.114 -25.408 -12.492  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  80      12.146 -25.237 -13.726  1.00  0.80           H  
ATOM   1281  N   LYS A  81       6.406 -23.692 -14.575  1.00  0.82           N  
ATOM   1282  CA  LYS A  81       5.903 -25.035 -14.761  1.00  0.82           C  
ATOM   1283  C   LYS A  81       5.989 -25.413 -16.228  1.00  0.82           C  
ATOM   1284  O   LYS A  81       6.395 -26.521 -16.567  1.00  0.82           O  
ATOM   1285  CB  LYS A  81       4.467 -25.133 -14.256  1.00  0.82           C  
ATOM   1286  CG  LYS A  81       4.332 -25.067 -12.732  1.00  0.82           C  
ATOM   1287  CD  LYS A  81       2.875 -25.101 -12.296  1.00  0.82           C  
ATOM   1288  CE  LYS A  81       2.742 -24.993 -10.781  1.00  0.82           C  
ATOM   1289  NZ  LYS A  81       1.315 -24.994 -10.347  1.00  0.82           N  
ATOM   1290  H   LYS A  81       5.807 -22.962 -14.188  1.00  0.82           H  
ATOM   1291  HA  LYS A  81       6.530 -25.724 -14.194  1.00  0.82           H  
ATOM   1292 1HB  LYS A  81       3.886 -24.302 -14.673  1.00  0.82           H  
ATOM   1293 2HB  LYS A  81       4.015 -26.059 -14.607  1.00  0.82           H  
ATOM   1294 1HG  LYS A  81       4.852 -25.916 -12.289  1.00  0.82           H  
ATOM   1295 2HG  LYS A  81       4.795 -24.154 -12.363  1.00  0.82           H  
ATOM   1296 1HD  LYS A  81       2.349 -24.264 -12.759  1.00  0.82           H  
ATOM   1297 2HD  LYS A  81       2.415 -26.029 -12.631  1.00  0.82           H  
ATOM   1298 1HE  LYS A  81       3.254 -25.835 -10.317  1.00  0.82           H  
ATOM   1299 2HE  LYS A  81       3.212 -24.065 -10.448  1.00  0.82           H  
ATOM   1300 1HZ  LYS A  81       1.269 -24.918  -9.341  1.00  0.82           H  
ATOM   1301 2HZ  LYS A  81       0.839 -24.207 -10.765  1.00  0.82           H  
ATOM   1302 3HZ  LYS A  81       0.871 -25.853 -10.641  1.00  0.82           H  
ATOM   1303  N   GLN A  82       5.671 -24.476 -17.118  1.00  0.87           N  
ATOM   1304  CA  GLN A  82       5.749 -24.788 -18.530  1.00  0.87           C  
ATOM   1305  C   GLN A  82       7.199 -24.959 -18.999  1.00  0.87           C  
ATOM   1306  O   GLN A  82       7.489 -25.845 -19.812  1.00  0.87           O  
ATOM   1307  CB  GLN A  82       5.037 -23.720 -19.323  1.00  0.87           C  
ATOM   1308  CG  GLN A  82       4.850 -24.077 -20.722  1.00  0.87           C  
ATOM   1309  CD  GLN A  82       4.031 -25.305 -20.837  1.00  0.87           C  
ATOM   1310  OE1 GLN A  82       2.950 -25.366 -20.279  1.00  0.87           O  
ATOM   1311  NE2 GLN A  82       4.532 -26.288 -21.540  1.00  0.87           N  
ATOM   1312  H   GLN A  82       5.331 -23.559 -16.822  1.00  0.87           H  
ATOM   1313  HA  GLN A  82       5.232 -25.727 -18.698  1.00  0.87           H  
ATOM   1314 1HB  GLN A  82       4.065 -23.526 -18.876  1.00  0.87           H  
ATOM   1315 2HB  GLN A  82       5.610 -22.789 -19.274  1.00  0.87           H  
ATOM   1316 1HG  GLN A  82       4.292 -23.302 -21.173  1.00  0.87           H  
ATOM   1317 2HG  GLN A  82       5.806 -24.205 -21.212  1.00  0.87           H  
ATOM   1318 1HE2 GLN A  82       4.024 -27.142 -21.636  1.00  0.87           H  
ATOM   1319 2HE2 GLN A  82       5.444 -26.161 -21.971  1.00  0.87           H  
ATOM   1320  N   LEU A  83       8.129 -24.168 -18.440  1.00  0.95           N  
ATOM   1321  CA  LEU A  83       9.543 -24.237 -18.825  1.00  0.95           C  
ATOM   1322  C   LEU A  83      10.119 -25.608 -18.493  1.00  0.95           C  
ATOM   1323  O   LEU A  83      11.006 -26.111 -19.180  1.00  0.95           O  
ATOM   1324  CB  LEU A  83      10.397 -23.180 -18.101  1.00  0.95           C  
ATOM   1325  CG  LEU A  83      10.177 -21.696 -18.471  1.00  0.95           C  
ATOM   1326  CD1 LEU A  83      11.005 -20.815 -17.561  1.00  0.95           C  
ATOM   1327  CD2 LEU A  83      10.530 -21.500 -19.860  1.00  0.95           C  
ATOM   1328  H   LEU A  83       7.837 -23.462 -17.764  1.00  0.95           H  
ATOM   1329  HA  LEU A  83       9.612 -24.073 -19.895  1.00  0.95           H  
ATOM   1330 1HB  LEU A  83      10.215 -23.281 -17.032  1.00  0.95           H  
ATOM   1331 2HB  LEU A  83      11.445 -23.413 -18.283  1.00  0.95           H  
ATOM   1332  HG  LEU A  83       9.158 -21.438 -18.349  1.00  0.95           H  
ATOM   1333 1HD1 LEU A  83      10.846 -19.770 -17.825  1.00  0.95           H  
ATOM   1334 2HD1 LEU A  83      10.713 -20.973 -16.533  1.00  0.95           H  
ATOM   1335 3HD1 LEU A  83      12.059 -21.062 -17.678  1.00  0.95           H  
ATOM   1336 1HD2 LEU A  83      10.363 -20.461 -20.141  1.00  0.95           H  
ATOM   1337 2HD2 LEU A  83      11.577 -21.762 -20.022  1.00  0.95           H  
ATOM   1338 3HD2 LEU A  83       9.897 -22.141 -20.426  1.00  0.95           H  
ATOM   1339  N   ASP A  84       9.591 -26.239 -17.457  1.00  1.06           N  
ATOM   1340  CA  ASP A  84      10.059 -27.555 -17.061  1.00  1.06           C  
ATOM   1341  C   ASP A  84       9.468 -28.677 -17.939  1.00  1.06           C  
ATOM   1342  O   ASP A  84       9.849 -29.842 -17.790  1.00  1.06           O  
ATOM   1343  CB  ASP A  84       9.734 -27.810 -15.581  1.00  1.06           C  
ATOM   1344  CG  ASP A  84      10.574 -26.938 -14.593  1.00  1.06           C  
ATOM   1345  OD1 ASP A  84      11.650 -26.490 -14.943  1.00  1.06           O  
ATOM   1346  OD2 ASP A  84      10.159 -26.727 -13.461  1.00  1.06           O  
ATOM   1347  H   ASP A  84       8.879 -25.766 -16.897  1.00  1.06           H  
ATOM   1348  HA  ASP A  84      11.142 -27.577 -17.174  1.00  1.06           H  
ATOM   1349 1HB  ASP A  84       8.673 -27.589 -15.416  1.00  1.06           H  
ATOM   1350 2HB  ASP A  84       9.889 -28.862 -15.349  1.00  1.06           H  
ATOM   1351  N   LEU A  85       8.509 -28.340 -18.815  1.00  1.19           N  
ATOM   1352  CA  LEU A  85       7.850 -29.316 -19.677  1.00  1.19           C  
ATOM   1353  C   LEU A  85       8.195 -29.153 -21.167  1.00  1.19           C  
ATOM   1354  O   LEU A  85       8.896 -29.983 -21.755  1.00  1.19           O  
ATOM   1355  CB  LEU A  85       6.327 -29.156 -19.522  1.00  1.19           C  
ATOM   1356  CG  LEU A  85       5.760 -29.432 -18.135  1.00  1.19           C  
ATOM   1357  CD1 LEU A  85       4.261 -29.106 -18.136  1.00  1.19           C  
ATOM   1358  CD2 LEU A  85       6.021 -30.873 -17.762  1.00  1.19           C  
ATOM   1359  H   LEU A  85       8.240 -27.367 -18.921  1.00  1.19           H  
ATOM   1360  HA  LEU A  85       8.149 -30.312 -19.359  1.00  1.19           H  
ATOM   1361 1HB  LEU A  85       6.059 -28.130 -19.754  1.00  1.19           H  
ATOM   1362 2HB  LEU A  85       5.829 -29.813 -20.231  1.00  1.19           H  
ATOM   1363  HG  LEU A  85       6.245 -28.790 -17.412  1.00  1.19           H  
ATOM   1364 1HD1 LEU A  85       3.849 -29.285 -17.144  1.00  1.19           H  
ATOM   1365 2HD1 LEU A  85       4.120 -28.055 -18.402  1.00  1.19           H  
ATOM   1366 3HD1 LEU A  85       3.750 -29.736 -18.861  1.00  1.19           H  
ATOM   1367 1HD2 LEU A  85       5.623 -31.069 -16.767  1.00  1.19           H  
ATOM   1368 2HD2 LEU A  85       5.538 -31.532 -18.484  1.00  1.19           H  
ATOM   1369 3HD2 LEU A  85       7.099 -31.057 -17.765  1.00  1.19           H  
ATOM   1370  N   VAL A  86       7.600 -28.121 -21.775  1.00  1.34           N  
ATOM   1371  CA  VAL A  86       7.729 -27.782 -23.199  1.00  1.34           C  
ATOM   1372  C   VAL A  86       7.891 -26.279 -23.328  1.00  1.34           C  
ATOM   1373  O   VAL A  86       7.042 -25.553 -22.817  1.00  1.34           O  
ATOM   1374  CB  VAL A  86       6.476 -28.231 -24.001  1.00  1.34           C  
ATOM   1375  CG1 VAL A  86       6.624 -27.842 -25.462  1.00  1.34           C  
ATOM   1376  CG2 VAL A  86       6.274 -29.731 -23.883  1.00  1.34           C  
ATOM   1377  H   VAL A  86       7.104 -27.469 -21.170  1.00  1.34           H  
ATOM   1378  HA  VAL A  86       8.614 -28.274 -23.603  1.00  1.34           H  
ATOM   1379  HB  VAL A  86       5.605 -27.718 -23.618  1.00  1.34           H  
ATOM   1380 1HG1 VAL A  86       5.728 -28.152 -26.000  1.00  1.34           H  
ATOM   1381 2HG1 VAL A  86       6.742 -26.762 -25.546  1.00  1.34           H  
ATOM   1382 3HG1 VAL A  86       7.493 -28.340 -25.886  1.00  1.34           H  
ATOM   1383 1HG2 VAL A  86       5.392 -30.023 -24.451  1.00  1.34           H  
ATOM   1384 2HG2 VAL A  86       7.149 -30.247 -24.282  1.00  1.34           H  
ATOM   1385 3HG2 VAL A  86       6.134 -30.011 -22.845  1.00  1.34           H  
ATOM   1386  N   LEU A  87       8.892 -25.781 -24.054  1.00  1.49           N  
ATOM   1387  CA  LEU A  87       9.014 -24.321 -24.130  1.00  1.49           C  
ATOM   1388  C   LEU A  87       8.438 -23.636 -25.373  1.00  1.49           C  
ATOM   1389  O   LEU A  87       7.617 -22.712 -25.296  1.00  1.49           O  
ATOM   1390  CB  LEU A  87      10.478 -23.902 -24.114  1.00  1.49           C  
ATOM   1391  CG  LEU A  87      11.129 -23.741 -22.804  1.00  1.49           C  
ATOM   1392  CD1 LEU A  87      11.201 -25.059 -22.103  1.00  1.49           C  
ATOM   1393  CD2 LEU A  87      12.502 -23.152 -23.005  1.00  1.49           C  
ATOM   1394  H   LEU A  87       9.567 -26.393 -24.489  1.00  1.49           H  
ATOM   1395  HA  LEU A  87       8.530 -23.918 -23.250  1.00  1.49           H  
ATOM   1396 1HB  LEU A  87      11.061 -24.610 -24.698  1.00  1.49           H  
ATOM   1397 2HB  LEU A  87      10.534 -22.937 -24.593  1.00  1.49           H  
ATOM   1398  HG  LEU A  87      10.553 -23.083 -22.214  1.00  1.49           H  
ATOM   1399 1HD1 LEU A  87      11.684 -24.909 -21.149  1.00  1.49           H  
ATOM   1400 2HD1 LEU A  87      10.207 -25.461 -21.945  1.00  1.49           H  
ATOM   1401 3HD1 LEU A  87      11.786 -25.760 -22.695  1.00  1.49           H  
ATOM   1402 1HD2 LEU A  87      12.981 -23.017 -22.036  1.00  1.49           H  
ATOM   1403 2HD2 LEU A  87      13.105 -23.823 -23.619  1.00  1.49           H  
ATOM   1404 3HD2 LEU A  87      12.410 -22.188 -23.502  1.00  1.49           H  
ATOM   1405  N   HIS A  88       8.905 -24.061 -26.540  1.00  1.64           N  
ATOM   1406  CA  HIS A  88       8.572 -23.318 -27.742  1.00  1.64           C  
ATOM   1407  C   HIS A  88       7.848 -24.124 -28.809  1.00  1.64           C  
ATOM   1408  O   HIS A  88       7.914 -23.772 -29.985  1.00  1.64           O  
ATOM   1409  CB  HIS A  88       9.856 -22.743 -28.354  1.00  1.64           C  
ATOM   1410  CG  HIS A  88      10.669 -21.848 -27.411  1.00  1.64           C  
ATOM   1411  ND1 HIS A  88      10.234 -20.610 -26.970  1.00  1.64           N  
ATOM   1412  CD2 HIS A  88      11.898 -22.029 -26.865  1.00  1.64           C  
ATOM   1413  CE1 HIS A  88      11.155 -20.080 -26.179  1.00  1.64           C  
ATOM   1414  NE2 HIS A  88      12.174 -20.918 -26.104  1.00  1.64           N  
ATOM   1415  H   HIS A  88       9.531 -24.850 -26.588  1.00  1.64           H  
ATOM   1416  HA  HIS A  88       7.919 -22.492 -27.482  1.00  1.64           H  
ATOM   1417 1HB  HIS A  88      10.496 -23.562 -28.681  1.00  1.64           H  
ATOM   1418 2HB  HIS A  88       9.600 -22.159 -29.238  1.00  1.64           H  
ATOM   1419  HD2 HIS A  88      12.548 -22.894 -27.002  1.00  1.64           H  
ATOM   1420  HE1 HIS A  88      11.088 -19.114 -25.681  1.00  1.64           H  
ATOM   1421  HE2 HIS A  88      13.023 -20.772 -25.574  1.00  1.64           H  
ATOM   1422  N   ALA A  89       7.190 -25.218 -28.443  1.00  1.76           N  
ATOM   1423  CA  ALA A  89       6.524 -25.993 -29.484  1.00  1.76           C  
ATOM   1424  C   ALA A  89       5.576 -25.104 -30.263  1.00  1.76           C  
ATOM   1425  O   ALA A  89       4.776 -24.378 -29.679  1.00  1.76           O  
ATOM   1426  CB  ALA A  89       5.745 -27.153 -28.895  1.00  1.76           C  
ATOM   1427  H   ALA A  89       7.144 -25.489 -27.472  1.00  1.76           H  
ATOM   1428  HA  ALA A  89       7.282 -26.374 -30.168  1.00  1.76           H  
ATOM   1429 1HB  ALA A  89       5.274 -27.705 -29.708  1.00  1.76           H  
ATOM   1430 2HB  ALA A  89       6.422 -27.807 -28.357  1.00  1.76           H  
ATOM   1431 3HB  ALA A  89       4.981 -26.777 -28.219  1.00  1.76           H  
ATOM   1432  N   ALA A  90       5.640 -25.185 -31.586  1.00  1.83           N  
ATOM   1433  CA  ALA A  90       4.744 -24.380 -32.405  1.00  1.83           C  
ATOM   1434  C   ALA A  90       3.358 -24.983 -32.417  1.00  1.83           C  
ATOM   1435  O   ALA A  90       3.220 -26.216 -32.461  1.00  1.83           O  
ATOM   1436  CB  ALA A  90       5.264 -24.271 -33.827  1.00  1.83           C  
ATOM   1437  H   ALA A  90       6.322 -25.786 -32.022  1.00  1.83           H  
ATOM   1438  HA  ALA A  90       4.679 -23.381 -31.967  1.00  1.83           H  
ATOM   1439 1HB  ALA A  90       4.578 -23.652 -34.412  1.00  1.83           H  
ATOM   1440 2HB  ALA A  90       6.251 -23.813 -33.820  1.00  1.83           H  
ATOM   1441 3HB  ALA A  90       5.322 -25.264 -34.273  1.00  1.83           H  
ATOM   1442  N   GLY A  91       2.351 -24.118 -32.476  1.00  1.83           N  
ATOM   1443  CA  GLY A  91       0.983 -24.583 -32.571  1.00  1.83           C  
ATOM   1444  C   GLY A  91       0.795 -25.028 -33.992  1.00  1.83           C  
ATOM   1445  O   GLY A  91       1.747 -24.985 -34.770  1.00  1.83           O  
ATOM   1446  H   GLY A  91       2.545 -23.119 -32.425  1.00  1.83           H  
ATOM   1447 1HA  GLY A  91       0.809 -25.404 -31.879  1.00  1.83           H  
ATOM   1448 2HA  GLY A  91       0.290 -23.779 -32.328  1.00  1.83           H  
ATOM   1449  N   THR A  92      -0.408 -25.461 -34.351  1.00  1.76           N  
ATOM   1450  CA  THR A  92      -0.727 -25.994 -35.689  1.00  1.76           C  
ATOM   1451  C   THR A  92      -0.052 -27.360 -35.937  1.00  1.76           C  
ATOM   1452  O   THR A  92      -0.732 -28.359 -36.168  1.00  1.76           O  
ATOM   1453  CB  THR A  92      -0.327 -25.015 -36.826  1.00  1.76           C  
ATOM   1454  OG1 THR A  92      -1.014 -23.758 -36.658  1.00  1.76           O  
ATOM   1455  CG2 THR A  92      -0.716 -25.608 -38.168  1.00  1.76           C  
ATOM   1456  H   THR A  92      -1.142 -25.454 -33.654  1.00  1.76           H  
ATOM   1457  HA  THR A  92      -1.802 -26.141 -35.747  1.00  1.76           H  
ATOM   1458  HB  THR A  92       0.739 -24.851 -36.853  1.00  1.76           H  
ATOM   1459  HG1 THR A  92      -0.922 -23.260 -37.461  1.00  1.76           H  
ATOM   1460 1HG2 THR A  92      -0.443 -24.916 -38.963  1.00  1.76           H  
ATOM   1461 2HG2 THR A  92      -0.191 -26.555 -38.313  1.00  1.76           H  
ATOM   1462 3HG2 THR A  92      -1.788 -25.780 -38.185  1.00  1.76           H  
ATOM   1463  N   ASP A  93       1.276 -27.405 -35.842  1.00  1.61           N  
ATOM   1464  CA  ASP A  93       2.043 -28.638 -35.980  1.00  1.61           C  
ATOM   1465  C   ASP A  93       1.880 -29.541 -34.754  1.00  1.61           C  
ATOM   1466  O   ASP A  93       1.810 -30.765 -34.884  1.00  1.61           O  
ATOM   1467  CB  ASP A  93       3.523 -28.328 -36.198  1.00  1.61           C  
ATOM   1468  CG  ASP A  93       3.818 -27.721 -37.572  1.00  1.61           C  
ATOM   1469  OD1 ASP A  93       2.955 -27.752 -38.422  1.00  1.61           O  
ATOM   1470  OD2 ASP A  93       4.914 -27.248 -37.763  1.00  1.61           O  
ATOM   1471  H   ASP A  93       1.758 -26.534 -35.650  1.00  1.61           H  
ATOM   1472  HA  ASP A  93       1.672 -29.177 -36.850  1.00  1.61           H  
ATOM   1473 1HB  ASP A  93       3.850 -27.619 -35.425  1.00  1.61           H  
ATOM   1474 2HB  ASP A  93       4.106 -29.237 -36.074  1.00  1.61           H  
ATOM   1475  N   TYR A  94       1.791 -28.936 -33.568  1.00  1.41           N  
ATOM   1476  CA  TYR A  94       1.634 -29.685 -32.331  1.00  1.41           C  
ATOM   1477  C   TYR A  94       0.673 -28.979 -31.399  1.00  1.41           C  
ATOM   1478  O   TYR A  94       0.714 -27.762 -31.265  1.00  1.41           O  
ATOM   1479  CB  TYR A  94       2.986 -29.873 -31.645  1.00  1.41           C  
ATOM   1480  CG  TYR A  94       2.901 -30.521 -30.269  1.00  1.41           C  
ATOM   1481  CD1 TYR A  94       2.718 -31.888 -30.152  1.00  1.41           C  
ATOM   1482  CD2 TYR A  94       3.023 -29.738 -29.123  1.00  1.41           C  
ATOM   1483  CE1 TYR A  94       2.646 -32.469 -28.899  1.00  1.41           C  
ATOM   1484  CE2 TYR A  94       2.963 -30.325 -27.878  1.00  1.41           C  
ATOM   1485  CZ  TYR A  94       2.770 -31.679 -27.761  1.00  1.41           C  
ATOM   1486  OH  TYR A  94       2.705 -32.263 -26.513  1.00  1.41           O  
ATOM   1487  H   TYR A  94       1.895 -27.923 -33.495  1.00  1.41           H  
ATOM   1488  HA  TYR A  94       1.213 -30.663 -32.564  1.00  1.41           H  
ATOM   1489 1HB  TYR A  94       3.629 -30.489 -32.274  1.00  1.41           H  
ATOM   1490 2HB  TYR A  94       3.471 -28.899 -31.535  1.00  1.41           H  
ATOM   1491  HD1 TYR A  94       2.624 -32.504 -31.046  1.00  1.41           H  
ATOM   1492  HD2 TYR A  94       3.168 -28.664 -29.212  1.00  1.41           H  
ATOM   1493  HE1 TYR A  94       2.496 -33.544 -28.806  1.00  1.41           H  
ATOM   1494  HE2 TYR A  94       3.063 -29.722 -26.992  1.00  1.41           H  
ATOM   1495  HH  TYR A  94       2.514 -33.200 -26.610  1.00  1.41           H  
ATOM   1496  N   TYR A  95      -0.212 -29.741 -30.767  1.00  1.22           N  
ATOM   1497  CA  TYR A  95      -1.137 -29.139 -29.825  1.00  1.22           C  
ATOM   1498  C   TYR A  95      -0.836 -29.481 -28.376  1.00  1.22           C  
ATOM   1499  O   TYR A  95      -1.062 -30.598 -27.906  1.00  1.22           O  
ATOM   1500  CB  TYR A  95      -2.564 -29.493 -30.192  1.00  1.22           C  
ATOM   1501  CG  TYR A  95      -2.972 -28.871 -31.505  1.00  1.22           C  
ATOM   1502  CD1 TYR A  95      -2.692 -29.508 -32.709  1.00  1.22           C  
ATOM   1503  CD2 TYR A  95      -3.626 -27.648 -31.503  1.00  1.22           C  
ATOM   1504  CE1 TYR A  95      -3.069 -28.921 -33.901  1.00  1.22           C  
ATOM   1505  CE2 TYR A  95      -4.006 -27.065 -32.695  1.00  1.22           C  
ATOM   1506  CZ  TYR A  95      -3.731 -27.698 -33.890  1.00  1.22           C  
ATOM   1507  OH  TYR A  95      -4.121 -27.120 -35.077  1.00  1.22           O  
ATOM   1508  H   TYR A  95      -0.223 -30.738 -30.921  1.00  1.22           H  
ATOM   1509  HA  TYR A  95      -1.057 -28.062 -29.921  1.00  1.22           H  
ATOM   1510 1HB  TYR A  95      -2.674 -30.575 -30.267  1.00  1.22           H  
ATOM   1511 2HB  TYR A  95      -3.240 -29.139 -29.417  1.00  1.22           H  
ATOM   1512  HD1 TYR A  95      -2.175 -30.469 -32.714  1.00  1.22           H  
ATOM   1513  HD2 TYR A  95      -3.842 -27.148 -30.556  1.00  1.22           H  
ATOM   1514  HE1 TYR A  95      -2.850 -29.418 -34.848  1.00  1.22           H  
ATOM   1515  HE2 TYR A  95      -4.524 -26.104 -32.692  1.00  1.22           H  
ATOM   1516  HH  TYR A  95      -3.706 -27.589 -35.813  1.00  1.22           H  
ATOM   1517  N   ASN A  96      -0.296 -28.493 -27.691  1.00  1.05           N  
ATOM   1518  CA  ASN A  96       0.072 -28.569 -26.292  1.00  1.05           C  
ATOM   1519  C   ASN A  96      -1.173 -28.225 -25.481  1.00  1.05           C  
ATOM   1520  O   ASN A  96      -1.820 -27.222 -25.787  1.00  1.05           O  
ATOM   1521  CB  ASN A  96       1.206 -27.632 -25.935  1.00  1.05           C  
ATOM   1522  CG  ASN A  96       1.685 -27.845 -24.532  1.00  1.05           C  
ATOM   1523  OD1 ASN A  96       1.080 -27.370 -23.555  1.00  1.05           O  
ATOM   1524  ND2 ASN A  96       2.749 -28.583 -24.391  1.00  1.05           N  
ATOM   1525  H   ASN A  96      -0.158 -27.616 -28.187  1.00  1.05           H  
ATOM   1526  HA  ASN A  96       0.397 -29.582 -26.086  1.00  1.05           H  
ATOM   1527 1HB  ASN A  96       2.032 -27.737 -26.635  1.00  1.05           H  
ATOM   1528 2HB  ASN A  96       0.848 -26.622 -26.012  1.00  1.05           H  
ATOM   1529 1HD2 ASN A  96       3.085 -28.790 -23.474  1.00  1.05           H  
ATOM   1530 2HD2 ASN A  96       3.197 -28.968 -25.198  1.00  1.05           H  
ATOM   1531  N   PRO A  97      -1.548 -28.973 -24.439  1.00  0.92           N  
ATOM   1532  CA  PRO A  97      -2.695 -28.677 -23.604  1.00  0.92           C  
ATOM   1533  C   PRO A  97      -2.801 -27.205 -23.185  1.00  0.92           C  
ATOM   1534  O   PRO A  97      -3.912 -26.717 -23.004  1.00  0.92           O  
ATOM   1535  CB  PRO A  97      -2.448 -29.588 -22.404  1.00  0.92           C  
ATOM   1536  CG  PRO A  97      -1.712 -30.780 -22.990  1.00  0.92           C  
ATOM   1537  CD  PRO A  97      -0.819 -30.207 -24.060  1.00  0.92           C  
ATOM   1538  HA  PRO A  97      -3.606 -28.988 -24.137  1.00  0.92           H  
ATOM   1539 1HB  PRO A  97      -1.863 -29.051 -21.640  1.00  0.92           H  
ATOM   1540 2HB  PRO A  97      -3.406 -29.863 -21.939  1.00  0.92           H  
ATOM   1541 1HG  PRO A  97      -1.146 -31.298 -22.200  1.00  0.92           H  
ATOM   1542 2HG  PRO A  97      -2.432 -31.509 -23.392  1.00  0.92           H  
ATOM   1543 1HD  PRO A  97       0.169 -29.994 -23.647  1.00  0.92           H  
ATOM   1544 2HD  PRO A  97      -0.790 -30.924 -24.898  1.00  0.92           H  
ATOM   1545  N   TYR A  98      -1.684 -26.481 -23.019  1.00  0.83           N  
ATOM   1546  CA  TYR A  98      -1.792 -25.078 -22.618  1.00  0.83           C  
ATOM   1547  C   TYR A  98      -2.197 -24.164 -23.773  1.00  0.83           C  
ATOM   1548  O   TYR A  98      -2.821 -23.122 -23.562  1.00  0.83           O  
ATOM   1549  CB  TYR A  98      -0.500 -24.615 -21.969  1.00  0.83           C  
ATOM   1550  CG  TYR A  98      -0.375 -25.131 -20.563  1.00  0.83           C  
ATOM   1551  CD1 TYR A  98       0.156 -26.385 -20.312  1.00  0.83           C  
ATOM   1552  CD2 TYR A  98      -0.803 -24.337 -19.513  1.00  0.83           C  
ATOM   1553  CE1 TYR A  98       0.267 -26.837 -19.010  1.00  0.83           C  
ATOM   1554  CE2 TYR A  98      -0.695 -24.782 -18.217  1.00  0.83           C  
ATOM   1555  CZ  TYR A  98      -0.158 -26.026 -17.960  1.00  0.83           C  
ATOM   1556  OH  TYR A  98      -0.047 -26.474 -16.663  1.00  0.83           O  
ATOM   1557  H   TYR A  98      -0.758 -26.876 -23.177  1.00  0.83           H  
ATOM   1558  HA  TYR A  98      -2.574 -25.005 -21.863  1.00  0.83           H  
ATOM   1559 1HB  TYR A  98       0.359 -24.962 -22.545  1.00  0.83           H  
ATOM   1560 2HB  TYR A  98      -0.465 -23.523 -21.943  1.00  0.83           H  
ATOM   1561  HD1 TYR A  98       0.490 -27.012 -21.134  1.00  0.83           H  
ATOM   1562  HD2 TYR A  98      -1.226 -23.360 -19.715  1.00  0.83           H  
ATOM   1563  HE1 TYR A  98       0.691 -27.820 -18.812  1.00  0.83           H  
ATOM   1564  HE2 TYR A  98      -1.031 -24.151 -17.395  1.00  0.83           H  
ATOM   1565  HH  TYR A  98       0.396 -27.326 -16.659  1.00  0.83           H  
ATOM   1566  N   GLN A  99      -1.853 -24.539 -25.003  1.00  0.77           N  
ATOM   1567  CA  GLN A  99      -2.226 -23.750 -26.173  1.00  0.77           C  
ATOM   1568  C   GLN A  99      -3.725 -23.895 -26.325  1.00  0.77           C  
ATOM   1569  O   GLN A  99      -4.449 -22.954 -26.660  1.00  0.77           O  
ATOM   1570  CB  GLN A  99      -1.568 -24.309 -27.425  1.00  0.77           C  
ATOM   1571  CG  GLN A  99      -0.086 -24.186 -27.479  1.00  0.77           C  
ATOM   1572  CD  GLN A  99       0.485 -25.132 -28.547  1.00  0.77           C  
ATOM   1573  OE1 GLN A  99      -0.231 -26.034 -28.948  1.00  0.77           O  
ATOM   1574  NE2 GLN A  99       1.709 -24.972 -28.960  1.00  0.77           N  
ATOM   1575  H   GLN A  99      -1.385 -25.428 -25.142  1.00  0.77           H  
ATOM   1576  HA  GLN A  99      -1.973 -22.700 -26.022  1.00  0.77           H  
ATOM   1577 1HB  GLN A  99      -1.818 -25.364 -27.522  1.00  0.77           H  
ATOM   1578 2HB  GLN A  99      -1.973 -23.803 -28.298  1.00  0.77           H  
ATOM   1579 1HG  GLN A  99       0.158 -23.168 -27.738  1.00  0.77           H  
ATOM   1580 2HG  GLN A  99       0.337 -24.433 -26.509  1.00  0.77           H  
ATOM   1581 1HE2 GLN A  99       2.124 -25.600 -29.628  1.00  0.77           H  
ATOM   1582 2HE2 GLN A  99       2.227 -24.185 -28.615  1.00  0.77           H  
ATOM   1583  N   VAL A 100      -4.167 -25.129 -26.060  1.00  0.74           N  
ATOM   1584  CA  VAL A 100      -5.554 -25.515 -26.195  1.00  0.74           C  
ATOM   1585  C   VAL A 100      -6.408 -24.901 -25.094  1.00  0.74           C  
ATOM   1586  O   VAL A 100      -7.460 -24.325 -25.383  1.00  0.74           O  
ATOM   1587  CB  VAL A 100      -5.668 -27.049 -26.179  1.00  0.74           C  
ATOM   1588  CG1 VAL A 100      -7.128 -27.451 -26.175  1.00  0.74           C  
ATOM   1589  CG2 VAL A 100      -4.918 -27.630 -27.396  1.00  0.74           C  
ATOM   1590  H   VAL A 100      -3.482 -25.834 -25.785  1.00  0.74           H  
ATOM   1591  HA  VAL A 100      -5.916 -25.156 -27.156  1.00  0.74           H  
ATOM   1592  HB  VAL A 100      -5.220 -27.429 -25.264  1.00  0.74           H  
ATOM   1593 1HG1 VAL A 100      -7.203 -28.537 -26.146  1.00  0.74           H  
ATOM   1594 2HG1 VAL A 100      -7.618 -27.029 -25.295  1.00  0.74           H  
ATOM   1595 3HG1 VAL A 100      -7.610 -27.076 -27.076  1.00  0.74           H  
ATOM   1596 1HG2 VAL A 100      -4.985 -28.717 -27.380  1.00  0.74           H  
ATOM   1597 2HG2 VAL A 100      -5.367 -27.251 -28.315  1.00  0.74           H  
ATOM   1598 3HG2 VAL A 100      -3.869 -27.331 -27.354  1.00  0.74           H  
ATOM   1599  N   GLU A 101      -5.944 -24.971 -23.842  1.00  0.71           N  
ATOM   1600  CA  GLU A 101      -6.694 -24.395 -22.737  1.00  0.71           C  
ATOM   1601  C   GLU A 101      -6.755 -22.879 -22.904  1.00  0.71           C  
ATOM   1602  O   GLU A 101      -7.798 -22.272 -22.668  1.00  0.71           O  
ATOM   1603  CB  GLU A 101      -6.064 -24.772 -21.396  1.00  0.71           C  
ATOM   1604  CG  GLU A 101      -6.874 -24.356 -20.150  1.00  0.71           C  
ATOM   1605  CD  GLU A 101      -8.211 -25.072 -19.982  1.00  0.71           C  
ATOM   1606  OE1 GLU A 101      -8.423 -26.077 -20.615  1.00  0.71           O  
ATOM   1607  OE2 GLU A 101      -9.007 -24.618 -19.184  1.00  0.71           O  
ATOM   1608  H   GLU A 101      -5.078 -25.465 -23.643  1.00  0.71           H  
ATOM   1609  HA  GLU A 101      -7.710 -24.787 -22.764  1.00  0.71           H  
ATOM   1610 1HB  GLU A 101      -5.923 -25.852 -21.357  1.00  0.71           H  
ATOM   1611 2HB  GLU A 101      -5.075 -24.316 -21.325  1.00  0.71           H  
ATOM   1612 1HG  GLU A 101      -6.273 -24.543 -19.268  1.00  0.71           H  
ATOM   1613 2HG  GLU A 101      -7.063 -23.295 -20.214  1.00  0.71           H  
ATOM   1614  N   LEU A 102      -5.662 -22.249 -23.361  1.00  0.69           N  
ATOM   1615  CA  LEU A 102      -5.728 -20.816 -23.589  1.00  0.69           C  
ATOM   1616  C   LEU A 102      -6.791 -20.502 -24.621  1.00  0.69           C  
ATOM   1617  O   LEU A 102      -7.623 -19.617 -24.411  1.00  0.69           O  
ATOM   1618  CB  LEU A 102      -4.415 -20.241 -24.096  1.00  0.69           C  
ATOM   1619  CG  LEU A 102      -4.517 -18.753 -24.421  1.00  0.69           C  
ATOM   1620  CD1 LEU A 102      -4.870 -18.030 -23.174  1.00  0.69           C  
ATOM   1621  CD2 LEU A 102      -3.248 -18.256 -24.976  1.00  0.69           C  
ATOM   1622  H   LEU A 102      -4.785 -22.741 -23.529  1.00  0.69           H  
ATOM   1623  HA  LEU A 102      -5.990 -20.327 -22.652  1.00  0.69           H  
ATOM   1624 1HB  LEU A 102      -3.643 -20.381 -23.333  1.00  0.69           H  
ATOM   1625 2HB  LEU A 102      -4.114 -20.778 -24.999  1.00  0.69           H  
ATOM   1626  HG  LEU A 102      -5.308 -18.598 -25.144  1.00  0.69           H  
ATOM   1627 1HD1 LEU A 102      -4.967 -16.977 -23.377  1.00  0.69           H  
ATOM   1628 2HD1 LEU A 102      -5.811 -18.421 -22.805  1.00  0.69           H  
ATOM   1629 3HD1 LEU A 102      -4.096 -18.191 -22.432  1.00  0.69           H  
ATOM   1630 1HD2 LEU A 102      -3.335 -17.193 -25.199  1.00  0.69           H  
ATOM   1631 2HD2 LEU A 102      -2.490 -18.415 -24.253  1.00  0.69           H  
ATOM   1632 3HD2 LEU A 102      -3.009 -18.802 -25.876  1.00  0.69           H  
ATOM   1633  N   ALA A 103      -6.763 -21.215 -25.751  1.00  0.68           N  
ATOM   1634  CA  ALA A 103      -7.733 -20.973 -26.801  1.00  0.68           C  
ATOM   1635  C   ALA A 103      -9.154 -21.171 -26.290  1.00  0.68           C  
ATOM   1636  O   ALA A 103     -10.041 -20.365 -26.579  1.00  0.68           O  
ATOM   1637  CB  ALA A 103      -7.466 -21.919 -27.951  1.00  0.68           C  
ATOM   1638  H   ALA A 103      -6.046 -21.930 -25.898  1.00  0.68           H  
ATOM   1639  HA  ALA A 103      -7.629 -19.943 -27.136  1.00  0.68           H  
ATOM   1640 1HB  ALA A 103      -8.180 -21.747 -28.741  1.00  0.68           H  
ATOM   1641 2HB  ALA A 103      -6.453 -21.761 -28.322  1.00  0.68           H  
ATOM   1642 3HB  ALA A 103      -7.566 -22.944 -27.600  1.00  0.68           H  
ATOM   1643  N   LYS A 104      -9.366 -22.205 -25.471  1.00  0.67           N  
ATOM   1644  CA  LYS A 104     -10.685 -22.470 -24.916  1.00  0.67           C  
ATOM   1645  C   LYS A 104     -11.126 -21.280 -24.080  1.00  0.67           C  
ATOM   1646  O   LYS A 104     -12.249 -20.793 -24.226  1.00  0.67           O  
ATOM   1647  CB  LYS A 104     -10.675 -23.760 -24.086  1.00  0.67           C  
ATOM   1648  CG  LYS A 104     -12.022 -24.190 -23.498  1.00  0.67           C  
ATOM   1649  CD  LYS A 104     -11.867 -25.530 -22.770  1.00  0.67           C  
ATOM   1650  CE  LYS A 104     -13.204 -26.101 -22.294  1.00  0.67           C  
ATOM   1651  NZ  LYS A 104     -13.826 -25.271 -21.239  1.00  0.67           N  
ATOM   1652  H   LYS A 104      -8.603 -22.848 -25.261  1.00  0.67           H  
ATOM   1653  HA  LYS A 104     -11.393 -22.586 -25.737  1.00  0.67           H  
ATOM   1654 1HB  LYS A 104     -10.288 -24.578 -24.695  1.00  0.67           H  
ATOM   1655 2HB  LYS A 104      -9.988 -23.635 -23.248  1.00  0.67           H  
ATOM   1656 1HG  LYS A 104     -12.368 -23.432 -22.784  1.00  0.67           H  
ATOM   1657 2HG  LYS A 104     -12.764 -24.286 -24.290  1.00  0.67           H  
ATOM   1658 1HD  LYS A 104     -11.389 -26.249 -23.436  1.00  0.67           H  
ATOM   1659 2HD  LYS A 104     -11.216 -25.387 -21.900  1.00  0.67           H  
ATOM   1660 1HE  LYS A 104     -13.887 -26.167 -23.139  1.00  0.67           H  
ATOM   1661 2HE  LYS A 104     -13.035 -27.102 -21.897  1.00  0.67           H  
ATOM   1662 1HZ  LYS A 104     -14.700 -25.669 -20.946  1.00  0.67           H  
ATOM   1663 2HZ  LYS A 104     -13.211 -25.202 -20.446  1.00  0.67           H  
ATOM   1664 3HZ  LYS A 104     -14.008 -24.326 -21.600  1.00  0.67           H  
ATOM   1665  N   LYS A 105     -10.225 -20.773 -23.234  1.00  0.67           N  
ATOM   1666  CA  LYS A 105     -10.570 -19.653 -22.377  1.00  0.67           C  
ATOM   1667  C   LYS A 105     -10.841 -18.391 -23.183  1.00  0.67           C  
ATOM   1668  O   LYS A 105     -11.782 -17.662 -22.874  1.00  0.67           O  
ATOM   1669  CB  LYS A 105      -9.457 -19.391 -21.375  1.00  0.67           C  
ATOM   1670  CG  LYS A 105      -9.312 -20.410 -20.278  1.00  0.67           C  
ATOM   1671  CD  LYS A 105     -10.457 -20.352 -19.298  1.00  0.67           C  
ATOM   1672  CE  LYS A 105     -10.230 -21.329 -18.155  1.00  0.67           C  
ATOM   1673  NZ  LYS A 105     -11.340 -21.296 -17.167  1.00  0.67           N  
ATOM   1674  H   LYS A 105      -9.301 -21.202 -23.159  1.00  0.67           H  
ATOM   1675  HA  LYS A 105     -11.478 -19.908 -21.830  1.00  0.67           H  
ATOM   1676 1HB  LYS A 105      -8.503 -19.329 -21.904  1.00  0.67           H  
ATOM   1677 2HB  LYS A 105      -9.631 -18.443 -20.909  1.00  0.67           H  
ATOM   1678 1HG  LYS A 105      -9.244 -21.417 -20.704  1.00  0.67           H  
ATOM   1679 2HG  LYS A 105      -8.413 -20.202 -19.741  1.00  0.67           H  
ATOM   1680 1HD  LYS A 105     -10.550 -19.340 -18.891  1.00  0.67           H  
ATOM   1681 2HD  LYS A 105     -11.391 -20.612 -19.806  1.00  0.67           H  
ATOM   1682 1HE  LYS A 105     -10.151 -22.335 -18.567  1.00  0.67           H  
ATOM   1683 2HE  LYS A 105      -9.292 -21.081 -17.649  1.00  0.67           H  
ATOM   1684 1HZ  LYS A 105     -11.151 -21.963 -16.435  1.00  0.67           H  
ATOM   1685 2HZ  LYS A 105     -11.410 -20.360 -16.766  1.00  0.67           H  
ATOM   1686 3HZ  LYS A 105     -12.211 -21.534 -17.631  1.00  0.67           H  
ATOM   1687  N   LEU A 106     -10.079 -18.163 -24.252  1.00  0.68           N  
ATOM   1688  CA  LEU A 106     -10.321 -16.998 -25.090  1.00  0.68           C  
ATOM   1689  C   LEU A 106     -11.714 -17.077 -25.723  1.00  0.68           C  
ATOM   1690  O   LEU A 106     -12.444 -16.080 -25.777  1.00  0.68           O  
ATOM   1691  CB  LEU A 106      -9.207 -16.861 -26.122  1.00  0.68           C  
ATOM   1692  CG  LEU A 106      -7.872 -16.398 -25.569  1.00  0.68           C  
ATOM   1693  CD1 LEU A 106      -6.799 -16.521 -26.613  1.00  0.68           C  
ATOM   1694  CD2 LEU A 106      -8.035 -14.961 -25.165  1.00  0.68           C  
ATOM   1695  H   LEU A 106      -9.304 -18.793 -24.464  1.00  0.68           H  
ATOM   1696  HA  LEU A 106     -10.272 -16.116 -24.463  1.00  0.68           H  
ATOM   1697 1HB  LEU A 106      -9.052 -17.830 -26.587  1.00  0.68           H  
ATOM   1698 2HB  LEU A 106      -9.513 -16.161 -26.870  1.00  0.68           H  
ATOM   1699  HG  LEU A 106      -7.588 -17.004 -24.706  1.00  0.68           H  
ATOM   1700 1HD1 LEU A 106      -5.853 -16.166 -26.208  1.00  0.68           H  
ATOM   1701 2HD1 LEU A 106      -6.699 -17.562 -26.894  1.00  0.68           H  
ATOM   1702 3HD1 LEU A 106      -7.071 -15.929 -27.479  1.00  0.68           H  
ATOM   1703 1HD2 LEU A 106      -7.120 -14.601 -24.771  1.00  0.68           H  
ATOM   1704 2HD2 LEU A 106      -8.319 -14.366 -26.031  1.00  0.68           H  
ATOM   1705 3HD2 LEU A 106      -8.804 -14.901 -24.412  1.00  0.68           H  
ATOM   1706  N   VAL A 107     -12.124 -18.278 -26.131  1.00  0.70           N  
ATOM   1707  CA  VAL A 107     -13.465 -18.445 -26.658  1.00  0.70           C  
ATOM   1708  C   VAL A 107     -14.514 -18.175 -25.587  1.00  0.70           C  
ATOM   1709  O   VAL A 107     -15.480 -17.452 -25.833  1.00  0.70           O  
ATOM   1710  CB  VAL A 107     -13.669 -19.857 -27.226  1.00  0.70           C  
ATOM   1711  CG1 VAL A 107     -15.130 -20.076 -27.544  1.00  0.70           C  
ATOM   1712  CG2 VAL A 107     -12.842 -20.010 -28.478  1.00  0.70           C  
ATOM   1713  H   VAL A 107     -11.488 -19.078 -26.087  1.00  0.70           H  
ATOM   1714  HA  VAL A 107     -13.602 -17.730 -27.469  1.00  0.70           H  
ATOM   1715  HB  VAL A 107     -13.364 -20.599 -26.489  1.00  0.70           H  
ATOM   1716 1HG1 VAL A 107     -15.265 -21.080 -27.948  1.00  0.70           H  
ATOM   1717 2HG1 VAL A 107     -15.717 -19.971 -26.632  1.00  0.70           H  
ATOM   1718 3HG1 VAL A 107     -15.458 -19.364 -28.251  1.00  0.70           H  
ATOM   1719 1HG2 VAL A 107     -12.978 -21.010 -28.891  1.00  0.70           H  
ATOM   1720 2HG2 VAL A 107     -13.140 -19.273 -29.216  1.00  0.70           H  
ATOM   1721 3HG2 VAL A 107     -11.812 -19.866 -28.215  1.00  0.70           H  
ATOM   1722  N   GLU A 108     -14.310 -18.715 -24.385  1.00  0.73           N  
ATOM   1723  CA  GLU A 108     -15.262 -18.532 -23.292  1.00  0.73           C  
ATOM   1724  C   GLU A 108     -15.442 -17.065 -22.880  1.00  0.73           C  
ATOM   1725  O   GLU A 108     -16.549 -16.669 -22.510  1.00  0.73           O  
ATOM   1726  CB  GLU A 108     -14.863 -19.373 -22.069  1.00  0.73           C  
ATOM   1727  CG  GLU A 108     -15.032 -20.892 -22.255  1.00  0.73           C  
ATOM   1728  CD  GLU A 108     -14.589 -21.730 -21.056  1.00  0.73           C  
ATOM   1729  OE1 GLU A 108     -14.098 -21.188 -20.086  1.00  0.73           O  
ATOM   1730  OE2 GLU A 108     -14.729 -22.941 -21.132  1.00  0.73           O  
ATOM   1731  H   GLU A 108     -13.486 -19.300 -24.240  1.00  0.73           H  
ATOM   1732  HA  GLU A 108     -16.229 -18.895 -23.634  1.00  0.73           H  
ATOM   1733 1HB  GLU A 108     -13.819 -19.181 -21.829  1.00  0.73           H  
ATOM   1734 2HB  GLU A 108     -15.456 -19.068 -21.209  1.00  0.73           H  
ATOM   1735 1HG  GLU A 108     -16.083 -21.098 -22.452  1.00  0.73           H  
ATOM   1736 2HG  GLU A 108     -14.470 -21.201 -23.131  1.00  0.73           H  
ATOM   1737  N   ILE A 109     -14.377 -16.253 -22.944  1.00  0.80           N  
ATOM   1738  CA  ILE A 109     -14.517 -14.848 -22.555  1.00  0.80           C  
ATOM   1739  C   ILE A 109     -14.976 -13.965 -23.725  1.00  0.80           C  
ATOM   1740  O   ILE A 109     -15.406 -12.828 -23.515  1.00  0.80           O  
ATOM   1741  CB  ILE A 109     -13.212 -14.278 -21.947  1.00  0.80           C  
ATOM   1742  CG1 ILE A 109     -12.112 -14.214 -22.972  1.00  0.80           C  
ATOM   1743  CG2 ILE A 109     -12.778 -15.122 -20.769  1.00  0.80           C  
ATOM   1744  CD1 ILE A 109     -10.860 -13.501 -22.483  1.00  0.80           C  
ATOM   1745  H   ILE A 109     -13.470 -16.631 -23.223  1.00  0.80           H  
ATOM   1746  HA  ILE A 109     -15.282 -14.790 -21.783  1.00  0.80           H  
ATOM   1747  HB  ILE A 109     -13.395 -13.270 -21.618  1.00  0.80           H  
ATOM   1748 1HG1 ILE A 109     -11.865 -15.212 -23.250  1.00  0.80           H  
ATOM   1749 2HG1 ILE A 109     -12.480 -13.696 -23.854  1.00  0.80           H  
ATOM   1750 1HG2 ILE A 109     -11.876 -14.719 -20.332  1.00  0.80           H  
ATOM   1751 2HG2 ILE A 109     -13.575 -15.120 -20.035  1.00  0.80           H  
ATOM   1752 3HG2 ILE A 109     -12.587 -16.140 -21.097  1.00  0.80           H  
ATOM   1753 1HD1 ILE A 109     -10.116 -13.488 -23.258  1.00  0.80           H  
ATOM   1754 2HD1 ILE A 109     -11.114 -12.480 -22.216  1.00  0.80           H  
ATOM   1755 3HD1 ILE A 109     -10.464 -14.022 -21.613  1.00  0.80           H  
ATOM   1756  N   ALA A 110     -14.918 -14.486 -24.950  1.00  0.89           N  
ATOM   1757  CA  ALA A 110     -15.370 -13.730 -26.104  1.00  0.89           C  
ATOM   1758  C   ALA A 110     -16.880 -13.437 -25.957  1.00  0.89           C  
ATOM   1759  O   ALA A 110     -17.611 -14.263 -25.419  1.00  0.89           O  
ATOM   1760  CB  ALA A 110     -15.035 -14.495 -27.379  1.00  0.89           C  
ATOM   1761  H   ALA A 110     -14.508 -15.409 -25.091  1.00  0.89           H  
ATOM   1762  HA  ALA A 110     -14.841 -12.798 -26.089  1.00  0.89           H  
ATOM   1763 1HB  ALA A 110     -15.328 -13.961 -28.268  1.00  0.89           H  
ATOM   1764 2HB  ALA A 110     -13.960 -14.670 -27.406  1.00  0.89           H  
ATOM   1765 3HB  ALA A 110     -15.549 -15.440 -27.355  1.00  0.89           H  
ATOM   1766  N   PRO A 111     -17.362 -12.269 -26.445  1.00  0.98           N  
ATOM   1767  CA  PRO A 111     -18.715 -11.726 -26.329  1.00  0.98           C  
ATOM   1768  C   PRO A 111     -19.827 -12.351 -27.176  1.00  0.98           C  
ATOM   1769  O   PRO A 111     -20.999 -12.038 -26.965  1.00  0.98           O  
ATOM   1770  CB  PRO A 111     -18.502 -10.297 -26.837  1.00  0.98           C  
ATOM   1771  CG  PRO A 111     -17.369 -10.439 -27.817  1.00  0.98           C  
ATOM   1772  CD  PRO A 111     -16.468 -11.394 -27.188  1.00  0.98           C  
ATOM   1773  HA  PRO A 111     -19.001 -11.720 -25.269  1.00  0.98           H  
ATOM   1774 1HB  PRO A 111     -19.411  -9.906 -27.268  1.00  0.98           H  
ATOM   1775 2HB  PRO A 111     -18.256  -9.647 -25.987  1.00  0.98           H  
ATOM   1776 1HG  PRO A 111     -17.775 -10.832 -28.760  1.00  0.98           H  
ATOM   1777 2HG  PRO A 111     -16.881  -9.515 -28.078  1.00  0.98           H  
ATOM   1778 1HD  PRO A 111     -15.912 -11.895 -27.961  1.00  0.98           H  
ATOM   1779 2HD  PRO A 111     -15.846 -10.852 -26.483  1.00  0.98           H  
ATOM   1780  N   GLY A 112     -19.486 -13.154 -28.173  1.00  1.05           N  
ATOM   1781  CA  GLY A 112     -20.528 -13.650 -29.068  1.00  1.05           C  
ATOM   1782  C   GLY A 112     -21.197 -14.934 -28.606  1.00  1.05           C  
ATOM   1783  O   GLY A 112     -20.732 -15.592 -27.676  1.00  1.05           O  
ATOM   1784  H   GLY A 112     -18.524 -13.417 -28.315  1.00  1.05           H  
ATOM   1785 1HA  GLY A 112     -21.289 -12.880 -29.185  1.00  1.05           H  
ATOM   1786 2HA  GLY A 112     -20.095 -13.812 -30.054  1.00  1.05           H  
ATOM   1787  N   ASP A 113     -22.276 -15.297 -29.308  1.00  1.09           N  
ATOM   1788  CA  ASP A 113     -23.012 -16.543 -29.078  1.00  1.09           C  
ATOM   1789  C   ASP A 113     -22.569 -17.604 -30.087  1.00  1.09           C  
ATOM   1790  O   ASP A 113     -22.532 -18.800 -29.799  1.00  1.09           O  
ATOM   1791  CB  ASP A 113     -24.515 -16.302 -29.232  1.00  1.09           C  
ATOM   1792  CG  ASP A 113     -25.086 -15.319 -28.211  1.00  1.09           C  
ATOM   1793  OD1 ASP A 113     -24.934 -15.548 -27.036  1.00  1.09           O  
ATOM   1794  OD2 ASP A 113     -25.657 -14.338 -28.626  1.00  1.09           O  
ATOM   1795  H   ASP A 113     -22.602 -14.669 -30.027  1.00  1.09           H  
ATOM   1796  HA  ASP A 113     -22.801 -16.901 -28.070  1.00  1.09           H  
ATOM   1797 1HB  ASP A 113     -24.723 -15.925 -30.233  1.00  1.09           H  
ATOM   1798 2HB  ASP A 113     -25.042 -17.252 -29.130  1.00  1.09           H  
ATOM   1799  N   ILE A 114     -22.238 -17.123 -31.277  1.00  1.08           N  
ATOM   1800  CA  ILE A 114     -21.810 -17.913 -32.425  1.00  1.08           C  
ATOM   1801  C   ILE A 114     -20.528 -18.645 -32.094  1.00  1.08           C  
ATOM   1802  O   ILE A 114     -19.681 -18.077 -31.429  1.00  1.08           O  
ATOM   1803  CB  ILE A 114     -21.558 -16.971 -33.614  1.00  1.08           C  
ATOM   1804  CG1 ILE A 114     -21.396 -17.755 -34.915  1.00  1.08           C  
ATOM   1805  CG2 ILE A 114     -20.289 -16.148 -33.330  1.00  1.08           C  
ATOM   1806  CD1 ILE A 114     -21.474 -16.877 -36.144  1.00  1.08           C  
ATOM   1807  H   ILE A 114     -22.295 -16.127 -31.400  1.00  1.08           H  
ATOM   1808  HA  ILE A 114     -22.585 -18.640 -32.673  1.00  1.08           H  
ATOM   1809  HB  ILE A 114     -22.408 -16.303 -33.734  1.00  1.08           H  
ATOM   1810 1HG1 ILE A 114     -20.420 -18.249 -34.910  1.00  1.08           H  
ATOM   1811 2HG1 ILE A 114     -22.171 -18.520 -34.980  1.00  1.08           H  
ATOM   1812 1HG2 ILE A 114     -20.107 -15.464 -34.157  1.00  1.08           H  
ATOM   1813 2HG2 ILE A 114     -20.423 -15.581 -32.411  1.00  1.08           H  
ATOM   1814 3HG2 ILE A 114     -19.436 -16.825 -33.221  1.00  1.08           H  
ATOM   1815 1HD1 ILE A 114     -21.338 -17.490 -37.038  1.00  1.08           H  
ATOM   1816 2HD1 ILE A 114     -22.448 -16.389 -36.185  1.00  1.08           H  
ATOM   1817 3HD1 ILE A 114     -20.704 -16.126 -36.097  1.00  1.08           H  
ATOM   1818  N   GLU A 115     -20.363 -19.885 -32.542  1.00  1.02           N  
ATOM   1819  CA  GLU A 115     -19.125 -20.627 -32.263  1.00  1.02           C  
ATOM   1820  C   GLU A 115     -17.890 -19.845 -32.719  1.00  1.02           C  
ATOM   1821  O   GLU A 115     -17.892 -19.299 -33.822  1.00  1.02           O  
ATOM   1822  CB  GLU A 115     -19.136 -21.985 -32.978  1.00  1.02           C  
ATOM   1823  CG  GLU A 115     -17.901 -22.865 -32.683  1.00  1.02           C  
ATOM   1824  CD  GLU A 115     -17.892 -24.198 -33.409  1.00  1.02           C  
ATOM   1825  OE1 GLU A 115     -18.767 -24.437 -34.203  1.00  1.02           O  
ATOM   1826  OE2 GLU A 115     -16.993 -24.981 -33.154  1.00  1.02           O  
ATOM   1827  H   GLU A 115     -21.100 -20.320 -33.078  1.00  1.02           H  
ATOM   1828  HA  GLU A 115     -19.053 -20.787 -31.187  1.00  1.02           H  
ATOM   1829 1HB  GLU A 115     -20.024 -22.543 -32.685  1.00  1.02           H  
ATOM   1830 2HB  GLU A 115     -19.185 -21.827 -34.053  1.00  1.02           H  
ATOM   1831 1HG  GLU A 115     -17.002 -22.323 -32.965  1.00  1.02           H  
ATOM   1832 2HG  GLU A 115     -17.852 -23.045 -31.610  1.00  1.02           H  
ATOM   1833  N   ARG A 116     -16.847 -19.786 -31.866  1.00  0.95           N  
ATOM   1834  CA  ARG A 116     -15.600 -19.074 -32.191  1.00  0.95           C  
ATOM   1835  C   ARG A 116     -14.406 -20.018 -32.257  1.00  0.95           C  
ATOM   1836  O   ARG A 116     -14.374 -21.056 -31.592  1.00  0.95           O  
ATOM   1837  CB  ARG A 116     -15.217 -18.030 -31.134  1.00  0.95           C  
ATOM   1838  CG  ARG A 116     -16.027 -16.776 -31.040  1.00  0.95           C  
ATOM   1839  CD  ARG A 116     -17.262 -17.024 -30.308  1.00  0.95           C  
ATOM   1840  NE  ARG A 116     -17.141 -17.184 -28.866  1.00  0.95           N  
ATOM   1841  CZ  ARG A 116     -18.167 -17.636 -28.096  1.00  0.95           C  
ATOM   1842  NH1 ARG A 116     -19.305 -17.938 -28.658  1.00  0.95           N  
ATOM   1843  NH2 ARG A 116     -18.034 -17.784 -26.799  1.00  0.95           N  
ATOM   1844  H   ARG A 116     -16.925 -20.250 -30.973  1.00  0.95           H  
ATOM   1845  HA  ARG A 116     -15.721 -18.590 -33.155  1.00  0.95           H  
ATOM   1846 1HB  ARG A 116     -15.235 -18.482 -30.180  1.00  0.95           H  
ATOM   1847 2HB  ARG A 116     -14.187 -17.725 -31.321  1.00  0.95           H  
ATOM   1848 1HG  ARG A 116     -15.463 -16.013 -30.509  1.00  0.95           H  
ATOM   1849 2HG  ARG A 116     -16.277 -16.424 -32.044  1.00  0.95           H  
ATOM   1850 1HD  ARG A 116     -18.020 -16.268 -30.524  1.00  0.95           H  
ATOM   1851 2HD  ARG A 116     -17.571 -17.965 -30.663  1.00  0.95           H  
ATOM   1852  HE  ARG A 116     -16.266 -16.961 -28.408  1.00  0.95           H  
ATOM   1853 1HH1 ARG A 116     -19.414 -17.832 -29.673  1.00  0.95           H  
ATOM   1854 2HH1 ARG A 116     -20.073 -18.266 -28.091  1.00  0.95           H  
ATOM   1855 1HH2 ARG A 116     -17.139 -17.576 -26.349  1.00  0.95           H  
ATOM   1856 2HH2 ARG A 116     -18.808 -18.114 -26.249  1.00  0.95           H  
ATOM   1857  N   LYS A 117     -13.410 -19.615 -33.035  1.00  0.87           N  
ATOM   1858  CA  LYS A 117     -12.139 -20.313 -33.180  1.00  0.87           C  
ATOM   1859  C   LYS A 117     -10.997 -19.367 -32.816  1.00  0.87           C  
ATOM   1860  O   LYS A 117     -11.155 -18.150 -32.916  1.00  0.87           O  
ATOM   1861  CB  LYS A 117     -11.992 -20.816 -34.609  1.00  0.87           C  
ATOM   1862  CG  LYS A 117     -13.101 -21.769 -35.071  1.00  0.87           C  
ATOM   1863  CD  LYS A 117     -13.084 -23.113 -34.342  1.00  0.87           C  
ATOM   1864  CE  LYS A 117     -14.186 -24.040 -34.881  1.00  0.87           C  
ATOM   1865  NZ  LYS A 117     -14.239 -25.346 -34.162  1.00  0.87           N  
ATOM   1866  H   LYS A 117     -13.554 -18.766 -33.574  1.00  0.87           H  
ATOM   1867  HA  LYS A 117     -12.112 -21.158 -32.491  1.00  0.87           H  
ATOM   1868 1HB  LYS A 117     -12.042 -19.968 -35.260  1.00  0.87           H  
ATOM   1869 2HB  LYS A 117     -11.021 -21.292 -34.748  1.00  0.87           H  
ATOM   1870 1HG  LYS A 117     -14.058 -21.301 -34.893  1.00  0.87           H  
ATOM   1871 2HG  LYS A 117     -12.995 -21.948 -36.142  1.00  0.87           H  
ATOM   1872 1HD  LYS A 117     -12.115 -23.592 -34.477  1.00  0.87           H  
ATOM   1873 2HD  LYS A 117     -13.252 -22.952 -33.274  1.00  0.87           H  
ATOM   1874 1HE  LYS A 117     -15.145 -23.544 -34.761  1.00  0.87           H  
ATOM   1875 2HE  LYS A 117     -14.012 -24.223 -35.943  1.00  0.87           H  
ATOM   1876 1HZ  LYS A 117     -14.992 -25.909 -34.547  1.00  0.87           H  
ATOM   1877 2HZ  LYS A 117     -13.361 -25.831 -34.270  1.00  0.87           H  
ATOM   1878 3HZ  LYS A 117     -14.419 -25.179 -33.175  1.00  0.87           H  
ATOM   1879  N   VAL A 118      -9.855 -19.907 -32.365  1.00  0.82           N  
ATOM   1880  CA  VAL A 118      -8.736 -19.031 -31.992  1.00  0.82           C  
ATOM   1881  C   VAL A 118      -7.388 -19.373 -32.618  1.00  0.82           C  
ATOM   1882  O   VAL A 118      -6.942 -20.523 -32.574  1.00  0.82           O  
ATOM   1883  CB  VAL A 118      -8.517 -19.062 -30.468  1.00  0.82           C  
ATOM   1884  CG1 VAL A 118      -7.350 -18.149 -30.067  1.00  0.82           C  
ATOM   1885  CG2 VAL A 118      -9.772 -18.690 -29.764  1.00  0.82           C  
ATOM   1886  H   VAL A 118      -9.761 -20.909 -32.284  1.00  0.82           H  
ATOM   1887  HA  VAL A 118      -8.994 -18.018 -32.285  1.00  0.82           H  
ATOM   1888  HB  VAL A 118      -8.241 -20.056 -30.183  1.00  0.82           H  
ATOM   1889 1HG1 VAL A 118      -7.209 -18.211 -29.005  1.00  0.82           H  
ATOM   1890 2HG1 VAL A 118      -6.440 -18.466 -30.556  1.00  0.82           H  
ATOM   1891 3HG1 VAL A 118      -7.571 -17.124 -30.347  1.00  0.82           H  
ATOM   1892 1HG2 VAL A 118      -9.619 -18.739 -28.688  1.00  0.82           H  
ATOM   1893 2HG2 VAL A 118     -10.059 -17.713 -30.040  1.00  0.82           H  
ATOM   1894 3HG2 VAL A 118     -10.547 -19.382 -30.048  1.00  0.82           H  
ATOM   1895  N   PHE A 119      -6.728 -18.355 -33.160  1.00  0.80           N  
ATOM   1896  CA  PHE A 119      -5.370 -18.485 -33.664  1.00  0.80           C  
ATOM   1897  C   PHE A 119      -4.429 -17.836 -32.656  1.00  0.80           C  
ATOM   1898  O   PHE A 119      -4.727 -16.744 -32.170  1.00  0.80           O  
ATOM   1899  CB  PHE A 119      -5.213 -17.788 -35.015  1.00  0.80           C  
ATOM   1900  CG  PHE A 119      -5.919 -18.433 -36.138  1.00  0.80           C  
ATOM   1901  CD1 PHE A 119      -6.282 -19.770 -36.095  1.00  0.80           C  
ATOM   1902  CD2 PHE A 119      -6.232 -17.701 -37.245  1.00  0.80           C  
ATOM   1903  CE1 PHE A 119      -6.937 -20.350 -37.158  1.00  0.80           C  
ATOM   1904  CE2 PHE A 119      -6.888 -18.269 -38.291  1.00  0.80           C  
ATOM   1905  CZ  PHE A 119      -7.239 -19.595 -38.259  1.00  0.80           C  
ATOM   1906  H   PHE A 119      -7.186 -17.444 -33.181  1.00  0.80           H  
ATOM   1907  HA  PHE A 119      -5.115 -19.541 -33.759  1.00  0.80           H  
ATOM   1908 1HB  PHE A 119      -5.582 -16.767 -34.932  1.00  0.80           H  
ATOM   1909 2HB  PHE A 119      -4.152 -17.728 -35.266  1.00  0.80           H  
ATOM   1910  HD1 PHE A 119      -6.040 -20.365 -35.212  1.00  0.80           H  
ATOM   1911  HD2 PHE A 119      -5.950 -16.649 -37.283  1.00  0.80           H  
ATOM   1912  HE1 PHE A 119      -7.218 -21.404 -37.122  1.00  0.80           H  
ATOM   1913  HE2 PHE A 119      -7.130 -17.670 -39.152  1.00  0.80           H  
ATOM   1914  HZ  PHE A 119      -7.764 -20.043 -39.102  1.00  0.80           H  
ATOM   1915  N   LEU A 120      -3.298 -18.469 -32.348  1.00  0.80           N  
ATOM   1916  CA  LEU A 120      -2.342 -17.831 -31.435  1.00  0.80           C  
ATOM   1917  C   LEU A 120      -1.144 -17.272 -32.215  1.00  0.80           C  
ATOM   1918  O   LEU A 120      -0.694 -17.867 -33.198  1.00  0.80           O  
ATOM   1919  CB  LEU A 120      -1.880 -18.806 -30.333  1.00  0.80           C  
ATOM   1920  CG  LEU A 120      -3.007 -19.388 -29.400  1.00  0.80           C  
ATOM   1921  CD1 LEU A 120      -2.384 -20.378 -28.378  1.00  0.80           C  
ATOM   1922  CD2 LEU A 120      -3.721 -18.235 -28.696  1.00  0.80           C  
ATOM   1923  H   LEU A 120      -3.096 -19.376 -32.747  1.00  0.80           H  
ATOM   1924  HA  LEU A 120      -2.833 -16.995 -30.939  1.00  0.80           H  
ATOM   1925 1HB  LEU A 120      -1.380 -19.644 -30.804  1.00  0.80           H  
ATOM   1926 2HB  LEU A 120      -1.163 -18.285 -29.695  1.00  0.80           H  
ATOM   1927  HG  LEU A 120      -3.732 -19.942 -30.001  1.00  0.80           H  
ATOM   1928 1HD1 LEU A 120      -3.173 -20.787 -27.737  1.00  0.80           H  
ATOM   1929 2HD1 LEU A 120      -1.900 -21.193 -28.907  1.00  0.80           H  
ATOM   1930 3HD1 LEU A 120      -1.649 -19.860 -27.760  1.00  0.80           H  
ATOM   1931 1HD2 LEU A 120      -4.512 -18.629 -28.054  1.00  0.80           H  
ATOM   1932 2HD2 LEU A 120      -3.009 -17.669 -28.093  1.00  0.80           H  
ATOM   1933 3HD2 LEU A 120      -4.154 -17.581 -29.448  1.00  0.80           H  
ATOM   1934  N   SER A 121      -0.641 -16.128 -31.762  1.00  0.81           N  
ATOM   1935  CA  SER A 121       0.503 -15.423 -32.348  1.00  0.81           C  
ATOM   1936  C   SER A 121       1.451 -14.887 -31.264  1.00  0.81           C  
ATOM   1937  O   SER A 121       1.203 -15.095 -30.076  1.00  0.81           O  
ATOM   1938  CB  SER A 121       0.015 -14.338 -33.270  1.00  0.81           C  
ATOM   1939  OG  SER A 121      -0.744 -14.890 -34.315  1.00  0.81           O  
ATOM   1940  H   SER A 121      -1.090 -15.706 -30.955  1.00  0.81           H  
ATOM   1941  HA  SER A 121       1.066 -16.129 -32.957  1.00  0.81           H  
ATOM   1942 1HB  SER A 121      -0.572 -13.596 -32.725  1.00  0.81           H  
ATOM   1943 2HB  SER A 121       0.869 -13.844 -33.678  1.00  0.81           H  
ATOM   1944  HG  SER A 121      -0.406 -15.788 -34.446  1.00  0.81           H  
ATOM   1945  N   ASN A 122       2.575 -14.261 -31.655  1.00  0.82           N  
ATOM   1946  CA  ASN A 122       3.547 -13.744 -30.674  1.00  0.82           C  
ATOM   1947  C   ASN A 122       3.332 -12.283 -30.237  1.00  0.82           C  
ATOM   1948  O   ASN A 122       4.024 -11.797 -29.343  1.00  0.82           O  
ATOM   1949  CB  ASN A 122       4.932 -13.846 -31.270  1.00  0.82           C  
ATOM   1950  CG  ASN A 122       6.072 -13.832 -30.269  1.00  0.82           C  
ATOM   1951  OD1 ASN A 122       6.059 -14.548 -29.263  1.00  0.82           O  
ATOM   1952  ND2 ASN A 122       7.072 -13.029 -30.546  1.00  0.82           N  
ATOM   1953  H   ASN A 122       2.771 -14.120 -32.651  1.00  0.82           H  
ATOM   1954  HA  ASN A 122       3.490 -14.364 -29.777  1.00  0.82           H  
ATOM   1955 1HB  ASN A 122       4.978 -14.722 -31.883  1.00  0.82           H  
ATOM   1956 2HB  ASN A 122       5.072 -12.997 -31.942  1.00  0.82           H  
ATOM   1957 1HD2 ASN A 122       7.859 -12.978 -29.930  1.00  0.82           H  
ATOM   1958 2HD2 ASN A 122       7.044 -12.470 -31.375  1.00  0.82           H  
ATOM   1959  N   SER A 123       2.416 -11.571 -30.886  1.00  0.82           N  
ATOM   1960  CA  SER A 123       2.196 -10.153 -30.575  1.00  0.82           C  
ATOM   1961  C   SER A 123       0.892  -9.609 -31.136  1.00  0.82           C  
ATOM   1962  O   SER A 123       0.280 -10.228 -32.004  1.00  0.82           O  
ATOM   1963  CB  SER A 123       3.344  -9.301 -31.106  1.00  0.82           C  
ATOM   1964  OG  SER A 123       3.379  -9.296 -32.530  1.00  0.82           O  
ATOM   1965  H   SER A 123       1.875 -12.022 -31.609  1.00  0.82           H  
ATOM   1966  HA  SER A 123       2.159 -10.052 -29.487  1.00  0.82           H  
ATOM   1967 1HB  SER A 123       3.222  -8.281 -30.746  1.00  0.82           H  
ATOM   1968 2HB  SER A 123       4.293  -9.666 -30.719  1.00  0.82           H  
ATOM   1969  HG  SER A 123       3.751 -10.153 -32.786  1.00  0.82           H  
ATOM   1970  N   GLY A 124       0.496  -8.418 -30.672  1.00  0.81           N  
ATOM   1971  CA  GLY A 124      -0.683  -7.712 -31.196  1.00  0.81           C  
ATOM   1972  C   GLY A 124      -0.520  -7.390 -32.651  1.00  0.81           C  
ATOM   1973  O   GLY A 124      -1.471  -7.433 -33.432  1.00  0.81           O  
ATOM   1974  H   GLY A 124       1.044  -7.977 -29.947  1.00  0.81           H  
ATOM   1975 1HA  GLY A 124      -1.574  -8.323 -31.071  1.00  0.81           H  
ATOM   1976 2HA  GLY A 124      -0.834  -6.794 -30.636  1.00  0.81           H  
ATOM   1977  N   THR A 125       0.717  -7.112 -33.025  1.00  0.79           N  
ATOM   1978  CA  THR A 125       1.030  -6.797 -34.390  1.00  0.79           C  
ATOM   1979  C   THR A 125       0.708  -8.021 -35.242  1.00  0.79           C  
ATOM   1980  O   THR A 125      -0.036  -7.939 -36.225  1.00  0.79           O  
ATOM   1981  CB  THR A 125       2.522  -6.472 -34.507  1.00  0.79           C  
ATOM   1982  OG1 THR A 125       2.875  -5.334 -33.682  1.00  0.79           O  
ATOM   1983  CG2 THR A 125       2.829  -6.167 -35.852  1.00  0.79           C  
ATOM   1984  H   THR A 125       1.453  -7.116 -32.334  1.00  0.79           H  
ATOM   1985  HA  THR A 125       0.423  -5.956 -34.728  1.00  0.79           H  
ATOM   1986  HB  THR A 125       3.107  -7.332 -34.193  1.00  0.79           H  
ATOM   1987  HG1 THR A 125       3.844  -5.263 -33.658  1.00  0.79           H  
ATOM   1988 1HG2 THR A 125       3.886  -5.949 -35.918  1.00  0.79           H  
ATOM   1989 2HG2 THR A 125       2.585  -7.020 -36.487  1.00  0.79           H  
ATOM   1990 3HG2 THR A 125       2.244  -5.303 -36.150  1.00  0.79           H  
ATOM   1991  N   GLU A 126       1.218  -9.182 -34.819  1.00  0.77           N  
ATOM   1992  CA  GLU A 126       0.949 -10.402 -35.569  1.00  0.77           C  
ATOM   1993  C   GLU A 126      -0.539 -10.775 -35.530  1.00  0.77           C  
ATOM   1994  O   GLU A 126      -1.081 -11.271 -36.520  1.00  0.77           O  
ATOM   1995  CB  GLU A 126       1.784 -11.574 -35.059  1.00  0.77           C  
ATOM   1996  CG  GLU A 126       3.279 -11.512 -35.322  1.00  0.77           C  
ATOM   1997  CD  GLU A 126       3.999 -12.784 -34.862  1.00  0.77           C  
ATOM   1998  OE1 GLU A 126       3.339 -13.675 -34.345  1.00  0.77           O  
ATOM   1999  OE2 GLU A 126       5.195 -12.861 -35.011  1.00  0.77           O  
ATOM   2000  H   GLU A 126       1.813  -9.202 -33.987  1.00  0.77           H  
ATOM   2001  HA  GLU A 126       1.222 -10.226 -36.611  1.00  0.77           H  
ATOM   2002 1HB  GLU A 126       1.655 -11.648 -33.979  1.00  0.77           H  
ATOM   2003 2HB  GLU A 126       1.414 -12.486 -35.497  1.00  0.77           H  
ATOM   2004 1HG  GLU A 126       3.441 -11.382 -36.393  1.00  0.77           H  
ATOM   2005 2HG  GLU A 126       3.697 -10.650 -34.812  1.00  0.77           H  
ATOM   2006  N   ALA A 127      -1.203 -10.542 -34.386  1.00  0.75           N  
ATOM   2007  CA  ALA A 127      -2.623 -10.863 -34.252  1.00  0.75           C  
ATOM   2008  C   ALA A 127      -3.434 -10.075 -35.272  1.00  0.75           C  
ATOM   2009  O   ALA A 127      -4.332 -10.622 -35.926  1.00  0.75           O  
ATOM   2010  CB  ALA A 127      -3.107 -10.554 -32.843  1.00  0.75           C  
ATOM   2011  H   ALA A 127      -0.702 -10.162 -33.587  1.00  0.75           H  
ATOM   2012  HA  ALA A 127      -2.754 -11.927 -34.450  1.00  0.75           H  
ATOM   2013 1HB  ALA A 127      -4.163 -10.818 -32.757  1.00  0.75           H  
ATOM   2014 2HB  ALA A 127      -2.528 -11.128 -32.123  1.00  0.75           H  
ATOM   2015 3HB  ALA A 127      -2.982  -9.494 -32.647  1.00  0.75           H  
ATOM   2016  N   ASN A 128      -3.066  -8.808 -35.470  1.00  0.74           N  
ATOM   2017  CA  ASN A 128      -3.735  -7.989 -36.458  1.00  0.74           C  
ATOM   2018  C   ASN A 128      -3.421  -8.460 -37.868  1.00  0.74           C  
ATOM   2019  O   ASN A 128      -4.319  -8.471 -38.716  1.00  0.74           O  
ATOM   2020  CB  ASN A 128      -3.411  -6.538 -36.238  1.00  0.74           C  
ATOM   2021  CG  ASN A 128      -4.159  -5.967 -35.087  1.00  0.74           C  
ATOM   2022  OD1 ASN A 128      -5.225  -6.485 -34.715  1.00  0.74           O  
ATOM   2023  ND2 ASN A 128      -3.646  -4.913 -34.540  1.00  0.74           N  
ATOM   2024  H   ASN A 128      -2.327  -8.398 -34.897  1.00  0.74           H  
ATOM   2025  HA  ASN A 128      -4.807  -8.102 -36.327  1.00  0.74           H  
ATOM   2026 1HB  ASN A 128      -2.349  -6.445 -36.019  1.00  0.74           H  
ATOM   2027 2HB  ASN A 128      -3.625  -5.960 -37.136  1.00  0.74           H  
ATOM   2028 1HD2 ASN A 128      -4.133  -4.434 -33.774  1.00  0.74           H  
ATOM   2029 2HD2 ASN A 128      -2.774  -4.534 -34.908  1.00  0.74           H  
ATOM   2030  N   GLU A 129      -2.184  -8.916 -38.128  1.00  0.73           N  
ATOM   2031  CA  GLU A 129      -1.926  -9.422 -39.471  1.00  0.73           C  
ATOM   2032  C   GLU A 129      -2.794 -10.658 -39.707  1.00  0.73           C  
ATOM   2033  O   GLU A 129      -3.336 -10.852 -40.799  1.00  0.73           O  
ATOM   2034  CB  GLU A 129      -0.454  -9.797 -39.725  1.00  0.73           C  
ATOM   2035  CG  GLU A 129       0.573  -8.650 -39.811  1.00  0.73           C  
ATOM   2036  CD  GLU A 129       1.991  -9.157 -40.237  1.00  0.73           C  
ATOM   2037  OE1 GLU A 129       2.136 -10.347 -40.411  1.00  0.73           O  
ATOM   2038  OE2 GLU A 129       2.905  -8.350 -40.380  1.00  0.73           O  
ATOM   2039  H   GLU A 129      -1.450  -8.875 -37.419  1.00  0.73           H  
ATOM   2040  HA  GLU A 129      -2.209  -8.664 -40.189  1.00  0.73           H  
ATOM   2041 1HB  GLU A 129      -0.121 -10.463 -38.927  1.00  0.73           H  
ATOM   2042 2HB  GLU A 129      -0.390 -10.360 -40.655  1.00  0.73           H  
ATOM   2043 1HG  GLU A 129       0.225  -7.903 -40.526  1.00  0.73           H  
ATOM   2044 2HG  GLU A 129       0.641  -8.180 -38.831  1.00  0.73           H  
ATOM   2045  N   ALA A 130      -2.944 -11.500 -38.676  1.00  0.73           N  
ATOM   2046  CA  ALA A 130      -3.764 -12.693 -38.816  1.00  0.73           C  
ATOM   2047  C   ALA A 130      -5.204 -12.310 -39.115  1.00  0.73           C  
ATOM   2048  O   ALA A 130      -5.837 -12.915 -39.978  1.00  0.73           O  
ATOM   2049  CB  ALA A 130      -3.696 -13.543 -37.560  1.00  0.73           C  
ATOM   2050  H   ALA A 130      -2.459 -11.314 -37.797  1.00  0.73           H  
ATOM   2051  HA  ALA A 130      -3.382 -13.270 -39.657  1.00  0.73           H  
ATOM   2052 1HB  ALA A 130      -4.299 -14.440 -37.693  1.00  0.73           H  
ATOM   2053 2HB  ALA A 130      -2.659 -13.823 -37.370  1.00  0.73           H  
ATOM   2054 3HB  ALA A 130      -4.072 -12.979 -36.719  1.00  0.73           H  
ATOM   2055  N   ALA A 131      -5.713 -11.277 -38.436  1.00  0.73           N  
ATOM   2056  CA  ALA A 131      -7.077 -10.816 -38.667  1.00  0.73           C  
ATOM   2057  C   ALA A 131      -7.259 -10.328 -40.099  1.00  0.73           C  
ATOM   2058  O   ALA A 131      -8.287 -10.592 -40.732  1.00  0.73           O  
ATOM   2059  CB  ALA A 131      -7.413  -9.721 -37.691  1.00  0.73           C  
ATOM   2060  H   ALA A 131      -5.144 -10.823 -37.720  1.00  0.73           H  
ATOM   2061  HA  ALA A 131      -7.751 -11.651 -38.510  1.00  0.73           H  
ATOM   2062 1HB  ALA A 131      -8.435  -9.395 -37.850  1.00  0.73           H  
ATOM   2063 2HB  ALA A 131      -7.301 -10.108 -36.693  1.00  0.73           H  
ATOM   2064 3HB  ALA A 131      -6.739  -8.885 -37.835  1.00  0.73           H  
ATOM   2065  N   LEU A 132      -6.241  -9.648 -40.639  1.00  0.74           N  
ATOM   2066  CA  LEU A 132      -6.303  -9.184 -42.021  1.00  0.74           C  
ATOM   2067  C   LEU A 132      -6.375 -10.372 -42.967  1.00  0.74           C  
ATOM   2068  O   LEU A 132      -7.157 -10.378 -43.923  1.00  0.74           O  
ATOM   2069  CB  LEU A 132      -5.061  -8.336 -42.351  1.00  0.74           C  
ATOM   2070  CG  LEU A 132      -4.999  -6.973 -41.721  1.00  0.74           C  
ATOM   2071  CD1 LEU A 132      -3.639  -6.361 -41.873  1.00  0.74           C  
ATOM   2072  CD2 LEU A 132      -5.949  -6.136 -42.438  1.00  0.74           C  
ATOM   2073  H   LEU A 132      -5.420  -9.433 -40.069  1.00  0.74           H  
ATOM   2074  HA  LEU A 132      -7.197  -8.578 -42.146  1.00  0.74           H  
ATOM   2075 1HB  LEU A 132      -4.177  -8.878 -42.041  1.00  0.74           H  
ATOM   2076 2HB  LEU A 132      -5.017  -8.202 -43.429  1.00  0.74           H  
ATOM   2077  HG  LEU A 132      -5.248  -7.042 -40.666  1.00  0.74           H  
ATOM   2078 1HD1 LEU A 132      -3.637  -5.367 -41.434  1.00  0.74           H  
ATOM   2079 2HD1 LEU A 132      -2.903  -6.962 -41.375  1.00  0.74           H  
ATOM   2080 3HD1 LEU A 132      -3.385  -6.287 -42.926  1.00  0.74           H  
ATOM   2081 1HD2 LEU A 132      -5.957  -5.160 -42.026  1.00  0.74           H  
ATOM   2082 2HD2 LEU A 132      -5.650  -6.089 -43.481  1.00  0.74           H  
ATOM   2083 3HD2 LEU A 132      -6.915  -6.574 -42.363  1.00  0.74           H  
ATOM   2084  N   LYS A 133      -5.587 -11.406 -42.681  1.00  0.76           N  
ATOM   2085  CA  LYS A 133      -5.574 -12.581 -43.531  1.00  0.76           C  
ATOM   2086  C   LYS A 133      -6.889 -13.345 -43.436  1.00  0.76           C  
ATOM   2087  O   LYS A 133      -7.437 -13.767 -44.458  1.00  0.76           O  
ATOM   2088  CB  LYS A 133      -4.391 -13.476 -43.159  1.00  0.76           C  
ATOM   2089  CG  LYS A 133      -3.029 -12.892 -43.524  1.00  0.76           C  
ATOM   2090  CD  LYS A 133      -1.885 -13.799 -43.083  1.00  0.76           C  
ATOM   2091  CE  LYS A 133      -0.532 -13.154 -43.387  1.00  0.76           C  
ATOM   2092  NZ  LYS A 133       0.605 -13.995 -42.926  1.00  0.76           N  
ATOM   2093  H   LYS A 133      -4.954 -11.350 -41.879  1.00  0.76           H  
ATOM   2094  HA  LYS A 133      -5.450 -12.258 -44.563  1.00  0.76           H  
ATOM   2095 1HB  LYS A 133      -4.401 -13.658 -42.085  1.00  0.76           H  
ATOM   2096 2HB  LYS A 133      -4.485 -14.434 -43.659  1.00  0.76           H  
ATOM   2097 1HG  LYS A 133      -2.976 -12.756 -44.603  1.00  0.76           H  
ATOM   2098 2HG  LYS A 133      -2.916 -11.920 -43.049  1.00  0.76           H  
ATOM   2099 1HD  LYS A 133      -1.961 -13.976 -42.008  1.00  0.76           H  
ATOM   2100 2HD  LYS A 133      -1.952 -14.762 -43.598  1.00  0.76           H  
ATOM   2101 1HE  LYS A 133      -0.443 -12.993 -44.459  1.00  0.76           H  
ATOM   2102 2HE  LYS A 133      -0.483 -12.187 -42.878  1.00  0.76           H  
ATOM   2103 1HZ  LYS A 133       1.478 -13.529 -43.133  1.00  0.76           H  
ATOM   2104 2HZ  LYS A 133       0.528 -14.133 -41.928  1.00  0.76           H  
ATOM   2105 3HZ  LYS A 133       0.583 -14.890 -43.394  1.00  0.76           H  
ATOM   2106  N   ILE A 134      -7.453 -13.472 -42.228  1.00  0.78           N  
ATOM   2107  CA  ILE A 134      -8.712 -14.194 -42.082  1.00  0.78           C  
ATOM   2108  C   ILE A 134      -9.780 -13.500 -42.864  1.00  0.78           C  
ATOM   2109  O   ILE A 134     -10.502 -14.122 -43.644  1.00  0.78           O  
ATOM   2110  CB  ILE A 134      -9.198 -14.259 -40.622  1.00  0.78           C  
ATOM   2111  CG1 ILE A 134      -8.315 -15.092 -39.770  1.00  0.78           C  
ATOM   2112  CG2 ILE A 134     -10.644 -14.800 -40.561  1.00  0.78           C  
ATOM   2113  CD1 ILE A 134      -8.616 -14.879 -38.327  1.00  0.78           C  
ATOM   2114  H   ILE A 134      -6.981 -13.097 -41.405  1.00  0.78           H  
ATOM   2115  HA  ILE A 134      -8.602 -15.205 -42.470  1.00  0.78           H  
ATOM   2116  HB  ILE A 134      -9.174 -13.248 -40.210  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 134      -8.482 -16.137 -40.016  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 134      -7.278 -14.857 -39.965  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 134     -10.990 -14.808 -39.526  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 134     -11.301 -14.168 -41.155  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 134     -10.673 -15.820 -40.959  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 134      -7.981 -15.493 -37.710  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 134      -8.451 -13.843 -38.098  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 134      -9.650 -15.128 -38.145  1.00  0.78           H  
ATOM   2125  N   ALA A 135      -9.882 -12.193 -42.676  1.00  0.81           N  
ATOM   2126  CA  ALA A 135     -10.905 -11.450 -43.355  1.00  0.81           C  
ATOM   2127  C   ALA A 135     -10.771 -11.524 -44.876  1.00  0.81           C  
ATOM   2128  O   ALA A 135     -11.772 -11.726 -45.571  1.00  0.81           O  
ATOM   2129  CB  ALA A 135     -10.849 -10.021 -42.871  1.00  0.81           C  
ATOM   2130  H   ALA A 135      -9.249 -11.710 -42.035  1.00  0.81           H  
ATOM   2131  HA  ALA A 135     -11.861 -11.891 -43.094  1.00  0.81           H  
ATOM   2132 1HB  ALA A 135     -11.632  -9.433 -43.351  1.00  0.81           H  
ATOM   2133 2HB  ALA A 135     -10.976  -9.993 -41.796  1.00  0.81           H  
ATOM   2134 3HB  ALA A 135      -9.883  -9.626 -43.122  1.00  0.81           H  
ATOM   2135  N   LYS A 136      -9.550 -11.446 -45.423  1.00  0.84           N  
ATOM   2136  CA  LYS A 136      -9.430 -11.507 -46.883  1.00  0.84           C  
ATOM   2137  C   LYS A 136      -9.754 -12.879 -47.446  1.00  0.84           C  
ATOM   2138  O   LYS A 136     -10.513 -13.005 -48.421  1.00  0.84           O  
ATOM   2139  CB  LYS A 136      -8.025 -11.139 -47.353  1.00  0.84           C  
ATOM   2140  CG  LYS A 136      -7.670  -9.704 -47.217  1.00  0.84           C  
ATOM   2141  CD  LYS A 136      -6.380  -9.378 -47.935  1.00  0.84           C  
ATOM   2142  CE  LYS A 136      -5.172  -9.904 -47.172  1.00  0.84           C  
ATOM   2143  NZ  LYS A 136      -3.886  -9.501 -47.827  1.00  0.84           N  
ATOM   2144  H   LYS A 136      -8.719 -11.292 -44.845  1.00  0.84           H  
ATOM   2145  HA  LYS A 136     -10.134 -10.796 -47.315  1.00  0.84           H  
ATOM   2146 1HB  LYS A 136      -7.295 -11.718 -46.779  1.00  0.84           H  
ATOM   2147 2HB  LYS A 136      -7.914 -11.411 -48.401  1.00  0.84           H  
ATOM   2148 1HG  LYS A 136      -8.481  -9.070 -47.585  1.00  0.84           H  
ATOM   2149 2HG  LYS A 136      -7.516  -9.515 -46.185  1.00  0.84           H  
ATOM   2150 1HD  LYS A 136      -6.402  -9.827 -48.926  1.00  0.84           H  
ATOM   2151 2HD  LYS A 136      -6.295  -8.295 -48.051  1.00  0.84           H  
ATOM   2152 1HE  LYS A 136      -5.197  -9.506 -46.155  1.00  0.84           H  
ATOM   2153 2HE  LYS A 136      -5.222 -10.993 -47.124  1.00  0.84           H  
ATOM   2154 1HZ  LYS A 136      -3.107  -9.861 -47.295  1.00  0.84           H  
ATOM   2155 2HZ  LYS A 136      -3.853  -9.874 -48.766  1.00  0.84           H  
ATOM   2156 3HZ  LYS A 136      -3.832  -8.491 -47.865  1.00  0.84           H  
ATOM   2157  N   TRP A 137      -9.220 -13.925 -46.803  1.00  0.86           N  
ATOM   2158  CA  TRP A 137      -9.401 -15.285 -47.289  1.00  0.86           C  
ATOM   2159  C   TRP A 137     -10.830 -15.765 -47.119  1.00  0.86           C  
ATOM   2160  O   TRP A 137     -11.345 -16.513 -47.952  1.00  0.86           O  
ATOM   2161  CB  TRP A 137      -8.468 -16.248 -46.544  1.00  0.86           C  
ATOM   2162  CG  TRP A 137      -7.033 -16.270 -47.016  1.00  0.86           C  
ATOM   2163  CD1 TRP A 137      -5.924 -15.845 -46.349  1.00  0.86           C  
ATOM   2164  CD2 TRP A 137      -6.561 -16.775 -48.279  1.00  0.86           C  
ATOM   2165  NE1 TRP A 137      -4.806 -16.052 -47.108  1.00  0.86           N  
ATOM   2166  CE2 TRP A 137      -5.175 -16.627 -48.287  1.00  0.86           C  
ATOM   2167  CE3 TRP A 137      -7.192 -17.333 -49.384  1.00  0.86           C  
ATOM   2168  CZ2 TRP A 137      -4.404 -17.028 -49.360  1.00  0.86           C  
ATOM   2169  CZ3 TRP A 137      -6.423 -17.739 -50.462  1.00  0.86           C  
ATOM   2170  CH2 TRP A 137      -5.062 -17.592 -50.448  1.00  0.86           C  
ATOM   2171  H   TRP A 137      -8.637 -13.774 -45.978  1.00  0.86           H  
ATOM   2172  HA  TRP A 137      -9.153 -15.306 -48.348  1.00  0.86           H  
ATOM   2173 1HB  TRP A 137      -8.467 -15.988 -45.481  1.00  0.86           H  
ATOM   2174 2HB  TRP A 137      -8.855 -17.234 -46.621  1.00  0.86           H  
ATOM   2175  HD1 TRP A 137      -5.916 -15.412 -45.369  1.00  0.86           H  
ATOM   2176  HE1 TRP A 137      -3.859 -15.827 -46.840  1.00  0.86           H  
ATOM   2177  HE3 TRP A 137      -8.275 -17.452 -49.398  1.00  0.86           H  
ATOM   2178  HZ2 TRP A 137      -3.320 -16.915 -49.368  1.00  0.86           H  
ATOM   2179  HZ3 TRP A 137      -6.929 -18.178 -51.320  1.00  0.86           H  
ATOM   2180  HH2 TRP A 137      -4.485 -17.921 -51.313  1.00  0.86           H  
ATOM   2181  N   SER A 138     -11.489 -15.304 -46.066  1.00  0.86           N  
ATOM   2182  CA  SER A 138     -12.853 -15.692 -45.783  1.00  0.86           C  
ATOM   2183  C   SER A 138     -13.869 -15.037 -46.700  1.00  0.86           C  
ATOM   2184  O   SER A 138     -14.842 -15.672 -47.111  1.00  0.86           O  
ATOM   2185  CB  SER A 138     -13.199 -15.292 -44.394  1.00  0.86           C  
ATOM   2186  OG  SER A 138     -12.420 -15.961 -43.481  1.00  0.86           O  
ATOM   2187  H   SER A 138     -11.021 -14.693 -45.397  1.00  0.86           H  
ATOM   2188  HA  SER A 138     -12.928 -16.775 -45.888  1.00  0.86           H  
ATOM   2189 1HB  SER A 138     -13.075 -14.214 -44.273  1.00  0.86           H  
ATOM   2190 2HB  SER A 138     -14.238 -15.529 -44.232  1.00  0.86           H  
ATOM   2191  HG  SER A 138     -11.540 -15.534 -43.537  1.00  0.86           H  
ATOM   2192  N   THR A 139     -13.654 -13.756 -47.007  1.00  0.85           N  
ATOM   2193  CA  THR A 139     -14.608 -13.008 -47.807  1.00  0.85           C  
ATOM   2194  C   THR A 139     -14.278 -12.980 -49.301  1.00  0.85           C  
ATOM   2195  O   THR A 139     -15.137 -12.617 -50.104  1.00  0.85           O  
ATOM   2196  CB  THR A 139     -14.704 -11.555 -47.297  1.00  0.85           C  
ATOM   2197  OG1 THR A 139     -13.438 -10.926 -47.449  1.00  0.85           O  
ATOM   2198  CG2 THR A 139     -15.072 -11.514 -45.843  1.00  0.85           C  
ATOM   2199  H   THR A 139     -12.840 -13.264 -46.633  1.00  0.85           H  
ATOM   2200  HA  THR A 139     -15.584 -13.476 -47.692  1.00  0.85           H  
ATOM   2201  HB  THR A 139     -15.448 -11.013 -47.878  1.00  0.85           H  
ATOM   2202  HG1 THR A 139     -12.836 -11.252 -46.746  1.00  0.85           H  
ATOM   2203 1HG2 THR A 139     -15.113 -10.472 -45.523  1.00  0.85           H  
ATOM   2204 2HG2 THR A 139     -16.042 -11.983 -45.690  1.00  0.85           H  
ATOM   2205 3HG2 THR A 139     -14.316 -12.044 -45.268  1.00  0.85           H  
ATOM   2206  N   ASN A 140     -13.056 -13.379 -49.688  1.00  0.82           N  
ATOM   2207  CA  ASN A 140     -12.593 -13.298 -51.079  1.00  0.82           C  
ATOM   2208  C   ASN A 140     -12.655 -11.858 -51.582  1.00  0.82           C  
ATOM   2209  O   ASN A 140     -13.066 -11.576 -52.711  1.00  0.82           O  
ATOM   2210  CB  ASN A 140     -13.392 -14.217 -51.986  1.00  0.82           C  
ATOM   2211  CG  ASN A 140     -13.225 -15.674 -51.636  1.00  0.82           C  
ATOM   2212  OD1 ASN A 140     -12.102 -16.182 -51.523  1.00  0.82           O  
ATOM   2213  ND2 ASN A 140     -14.329 -16.356 -51.458  1.00  0.82           N  
ATOM   2214  H   ASN A 140     -12.379 -13.671 -48.988  1.00  0.82           H  
ATOM   2215  HA  ASN A 140     -11.546 -13.605 -51.108  1.00  0.82           H  
ATOM   2216 1HB  ASN A 140     -14.446 -13.968 -51.971  1.00  0.82           H  
ATOM   2217 2HB  ASN A 140     -13.050 -14.075 -53.012  1.00  0.82           H  
ATOM   2218 1HD2 ASN A 140     -14.283 -17.326 -51.217  1.00  0.82           H  
ATOM   2219 2HD2 ASN A 140     -15.217 -15.905 -51.555  1.00  0.82           H  
ATOM   2220  N   ARG A 141     -12.247 -10.958 -50.698  1.00  0.78           N  
ATOM   2221  CA  ARG A 141     -12.204  -9.515 -50.928  1.00  0.78           C  
ATOM   2222  C   ARG A 141     -10.802  -9.074 -50.525  1.00  0.78           C  
ATOM   2223  O   ARG A 141     -10.055  -9.893 -49.996  1.00  0.78           O  
ATOM   2224  CB  ARG A 141     -13.305  -8.792 -50.162  1.00  0.78           C  
ATOM   2225  CG  ARG A 141     -14.767  -9.191 -50.555  1.00  0.78           C  
ATOM   2226  CD  ARG A 141     -15.779  -8.381 -49.818  1.00  0.78           C  
ATOM   2227  NE  ARG A 141     -17.171  -8.762 -50.063  1.00  0.78           N  
ATOM   2228  CZ  ARG A 141     -18.243  -8.058 -49.591  1.00  0.78           C  
ATOM   2229  NH1 ARG A 141     -18.081  -6.975 -48.891  1.00  0.78           N  
ATOM   2230  NH2 ARG A 141     -19.485  -8.428 -49.818  1.00  0.78           N  
ATOM   2231  H   ARG A 141     -11.903 -11.335 -49.811  1.00  0.78           H  
ATOM   2232  HA  ARG A 141     -12.344  -9.311 -51.989  1.00  0.78           H  
ATOM   2233 1HB  ARG A 141     -13.193  -9.012 -49.124  1.00  0.78           H  
ATOM   2234 2HB  ARG A 141     -13.206  -7.722 -50.286  1.00  0.78           H  
ATOM   2235 1HG  ARG A 141     -14.908  -9.040 -51.623  1.00  0.78           H  
ATOM   2236 2HG  ARG A 141     -14.935 -10.219 -50.316  1.00  0.78           H  
ATOM   2237 1HD  ARG A 141     -15.593  -8.483 -48.755  1.00  0.78           H  
ATOM   2238 2HD  ARG A 141     -15.667  -7.342 -50.118  1.00  0.78           H  
ATOM   2239  HE  ARG A 141     -17.346  -9.595 -50.601  1.00  0.78           H  
ATOM   2240 1HH1 ARG A 141     -17.129  -6.623 -48.669  1.00  0.78           H  
ATOM   2241 2HH1 ARG A 141     -18.935  -6.482 -48.586  1.00  0.78           H  
ATOM   2242 1HH2 ARG A 141     -19.690  -9.257 -50.353  1.00  0.78           H  
ATOM   2243 2HH2 ARG A 141     -20.231  -7.838 -49.409  1.00  0.78           H  
ATOM   2244  N   LYS A 142     -10.388  -7.852 -50.847  1.00  0.74           N  
ATOM   2245  CA  LYS A 142      -9.005  -7.479 -50.528  1.00  0.74           C  
ATOM   2246  C   LYS A 142      -8.813  -6.277 -49.614  1.00  0.74           C  
ATOM   2247  O   LYS A 142      -7.754  -6.136 -48.995  1.00  0.74           O  
ATOM   2248  CB  LYS A 142      -8.227  -7.223 -51.822  1.00  0.74           C  
ATOM   2249  CG  LYS A 142      -8.076  -8.446 -52.722  1.00  0.74           C  
ATOM   2250  CD  LYS A 142      -7.262  -8.122 -53.969  1.00  0.74           C  
ATOM   2251  CE  LYS A 142      -7.099  -9.346 -54.862  1.00  0.74           C  
ATOM   2252  NZ  LYS A 142      -6.333  -9.031 -56.100  1.00  0.74           N  
ATOM   2253  H   LYS A 142     -11.017  -7.165 -51.264  1.00  0.74           H  
ATOM   2254  HA  LYS A 142      -8.539  -8.325 -50.028  1.00  0.74           H  
ATOM   2255 1HB  LYS A 142      -8.727  -6.441 -52.394  1.00  0.74           H  
ATOM   2256 2HB  LYS A 142      -7.230  -6.861 -51.577  1.00  0.74           H  
ATOM   2257 1HG  LYS A 142      -7.586  -9.247 -52.165  1.00  0.74           H  
ATOM   2258 2HG  LYS A 142      -9.062  -8.793 -53.028  1.00  0.74           H  
ATOM   2259 1HD  LYS A 142      -7.762  -7.334 -54.534  1.00  0.74           H  
ATOM   2260 2HD  LYS A 142      -6.275  -7.764 -53.677  1.00  0.74           H  
ATOM   2261 1HE  LYS A 142      -6.573 -10.123 -54.309  1.00  0.74           H  
ATOM   2262 2HE  LYS A 142      -8.085  -9.717 -55.142  1.00  0.74           H  
ATOM   2263 1HZ  LYS A 142      -6.247  -9.865 -56.663  1.00  0.74           H  
ATOM   2264 2HZ  LYS A 142      -6.819  -8.318 -56.626  1.00  0.74           H  
ATOM   2265 3HZ  LYS A 142      -5.413  -8.697 -55.851  1.00  0.74           H  
ATOM   2266  N   MET A 143      -9.769  -5.361 -49.598  1.00  0.71           N  
ATOM   2267  CA  MET A 143      -9.513  -4.103 -48.934  1.00  0.71           C  
ATOM   2268  C   MET A 143      -9.999  -3.972 -47.509  1.00  0.71           C  
ATOM   2269  O   MET A 143     -10.936  -4.648 -47.063  1.00  0.71           O  
ATOM   2270  CB  MET A 143     -10.057  -2.957 -49.773  1.00  0.71           C  
ATOM   2271  CG  MET A 143      -9.421  -2.856 -51.102  1.00  0.71           C  
ATOM   2272  SD  MET A 143      -9.947  -1.436 -51.997  1.00  0.71           S  
ATOM   2273  CE  MET A 143      -9.144  -0.135 -51.017  1.00  0.71           C  
ATOM   2274  H   MET A 143     -10.644  -5.495 -50.087  1.00  0.71           H  
ATOM   2275  HA  MET A 143      -8.435  -3.985 -48.897  1.00  0.71           H  
ATOM   2276 1HB  MET A 143     -11.107  -3.092 -49.949  1.00  0.71           H  
ATOM   2277 2HB  MET A 143      -9.926  -2.009 -49.243  1.00  0.71           H  
ATOM   2278 1HG  MET A 143      -8.374  -2.845 -50.997  1.00  0.71           H  
ATOM   2279 2HG  MET A 143      -9.695  -3.740 -51.682  1.00  0.71           H  
ATOM   2280 1HE  MET A 143      -9.372   0.835 -51.444  1.00  0.71           H  
ATOM   2281 2HE  MET A 143      -9.501  -0.173 -49.985  1.00  0.71           H  
ATOM   2282 3HE  MET A 143      -8.067  -0.278 -51.028  1.00  0.71           H  
ATOM   2283  N   PHE A 144      -9.344  -3.073 -46.797  1.00  0.70           N  
ATOM   2284  CA  PHE A 144      -9.753  -2.770 -45.446  1.00  0.70           C  
ATOM   2285  C   PHE A 144      -9.953  -1.306 -45.218  1.00  0.70           C  
ATOM   2286  O   PHE A 144      -9.247  -0.465 -45.781  1.00  0.70           O  
ATOM   2287  CB  PHE A 144      -8.759  -3.301 -44.427  1.00  0.70           C  
ATOM   2288  CG  PHE A 144      -8.695  -4.720 -44.472  1.00  0.70           C  
ATOM   2289  CD1 PHE A 144      -7.808  -5.358 -45.293  1.00  0.70           C  
ATOM   2290  CD2 PHE A 144      -9.567  -5.444 -43.720  1.00  0.70           C  
ATOM   2291  CE1 PHE A 144      -7.792  -6.710 -45.342  1.00  0.70           C  
ATOM   2292  CE2 PHE A 144      -9.563  -6.784 -43.760  1.00  0.70           C  
ATOM   2293  CZ  PHE A 144      -8.672  -7.429 -44.570  1.00  0.70           C  
ATOM   2294  H   PHE A 144      -8.569  -2.577 -47.238  1.00  0.70           H  
ATOM   2295  HA  PHE A 144     -10.706  -3.259 -45.265  1.00  0.70           H  
ATOM   2296 1HB  PHE A 144      -7.780  -2.901 -44.616  1.00  0.70           H  
ATOM   2297 2HB  PHE A 144      -9.062  -2.996 -43.422  1.00  0.70           H  
ATOM   2298  HD1 PHE A 144      -7.118  -4.775 -45.910  1.00  0.70           H  
ATOM   2299  HD2 PHE A 144     -10.275  -4.917 -43.084  1.00  0.70           H  
ATOM   2300  HE1 PHE A 144      -7.087  -7.208 -45.990  1.00  0.70           H  
ATOM   2301  HE2 PHE A 144     -10.267  -7.334 -43.152  1.00  0.70           H  
ATOM   2302  HZ  PHE A 144      -8.665  -8.504 -44.605  1.00  0.70           H  
ATOM   2303  N   ILE A 145     -10.890  -1.028 -44.339  1.00  0.72           N  
ATOM   2304  CA  ILE A 145     -11.176   0.318 -43.912  1.00  0.72           C  
ATOM   2305  C   ILE A 145     -10.678   0.460 -42.500  1.00  0.72           C  
ATOM   2306  O   ILE A 145     -10.910  -0.419 -41.668  1.00  0.72           O  
ATOM   2307  CB  ILE A 145     -12.671   0.611 -43.960  1.00  0.72           C  
ATOM   2308  CG1 ILE A 145     -13.175   0.431 -45.359  1.00  0.72           C  
ATOM   2309  CG2 ILE A 145     -12.965   2.028 -43.454  1.00  0.72           C  
ATOM   2310  CD1 ILE A 145     -14.634   0.431 -45.460  1.00  0.72           C  
ATOM   2311  H   ILE A 145     -11.438  -1.805 -43.961  1.00  0.72           H  
ATOM   2312  HA  ILE A 145     -10.647   1.017 -44.543  1.00  0.72           H  
ATOM   2313  HB  ILE A 145     -13.170  -0.095 -43.348  1.00  0.72           H  
ATOM   2314 1HG1 ILE A 145     -12.810   1.213 -45.966  1.00  0.72           H  
ATOM   2315 2HG1 ILE A 145     -12.808  -0.515 -45.750  1.00  0.72           H  
ATOM   2316 1HG2 ILE A 145     -14.037   2.216 -43.488  1.00  0.72           H  
ATOM   2317 2HG2 ILE A 145     -12.616   2.134 -42.428  1.00  0.72           H  
ATOM   2318 3HG2 ILE A 145     -12.448   2.749 -44.089  1.00  0.72           H  
ATOM   2319 1HD1 ILE A 145     -14.894   0.291 -46.490  1.00  0.72           H  
ATOM   2320 2HD1 ILE A 145     -15.044  -0.376 -44.879  1.00  0.72           H  
ATOM   2321 3HD1 ILE A 145     -15.034   1.380 -45.101  1.00  0.72           H  
ATOM   2322  N   ALA A 146      -9.962   1.529 -42.232  1.00  0.76           N  
ATOM   2323  CA  ALA A 146      -9.446   1.721 -40.890  1.00  0.76           C  
ATOM   2324  C   ALA A 146      -9.594   3.148 -40.458  1.00  0.76           C  
ATOM   2325  O   ALA A 146      -9.718   4.045 -41.285  1.00  0.76           O  
ATOM   2326  CB  ALA A 146      -8.001   1.321 -40.818  1.00  0.76           C  
ATOM   2327  H   ALA A 146      -9.763   2.195 -42.982  1.00  0.76           H  
ATOM   2328  HA  ALA A 146     -10.023   1.101 -40.205  1.00  0.76           H  
ATOM   2329 1HB  ALA A 146      -7.653   1.449 -39.795  1.00  0.76           H  
ATOM   2330 2HB  ALA A 146      -7.907   0.287 -41.103  1.00  0.76           H  
ATOM   2331 3HB  ALA A 146      -7.408   1.936 -41.485  1.00  0.76           H  
ATOM   2332  N   PHE A 147      -9.600   3.360 -39.166  1.00  0.83           N  
ATOM   2333  CA  PHE A 147      -9.743   4.707 -38.672  1.00  0.83           C  
ATOM   2334  C   PHE A 147      -8.406   5.424 -38.503  1.00  0.83           C  
ATOM   2335  O   PHE A 147      -7.419   4.857 -38.032  1.00  0.83           O  
ATOM   2336  CB  PHE A 147     -10.575   4.667 -37.417  1.00  0.83           C  
ATOM   2337  CG  PHE A 147     -12.014   4.352 -37.751  1.00  0.83           C  
ATOM   2338  CD1 PHE A 147     -12.430   3.059 -37.892  1.00  0.83           C  
ATOM   2339  CD2 PHE A 147     -12.932   5.346 -37.928  1.00  0.83           C  
ATOM   2340  CE1 PHE A 147     -13.742   2.754 -38.202  1.00  0.83           C  
ATOM   2341  CE2 PHE A 147     -14.247   5.067 -38.233  1.00  0.83           C  
ATOM   2342  CZ  PHE A 147     -14.652   3.758 -38.371  1.00  0.83           C  
ATOM   2343  H   PHE A 147      -9.506   2.580 -38.523  1.00  0.83           H  
ATOM   2344  HA  PHE A 147     -10.323   5.254 -39.402  1.00  0.83           H  
ATOM   2345 1HB  PHE A 147     -10.195   3.905 -36.738  1.00  0.83           H  
ATOM   2346 2HB  PHE A 147     -10.529   5.619 -36.920  1.00  0.83           H  
ATOM   2347  HD1 PHE A 147     -11.702   2.267 -37.765  1.00  0.83           H  
ATOM   2348  HD2 PHE A 147     -12.606   6.367 -37.837  1.00  0.83           H  
ATOM   2349  HE1 PHE A 147     -14.044   1.716 -38.312  1.00  0.83           H  
ATOM   2350  HE2 PHE A 147     -14.951   5.885 -38.375  1.00  0.83           H  
ATOM   2351  HZ  PHE A 147     -15.684   3.526 -38.616  1.00  0.83           H  
ATOM   2352  N   ILE A 148      -8.415   6.709 -38.821  1.00  0.90           N  
ATOM   2353  CA  ILE A 148      -7.222   7.553 -38.792  1.00  0.90           C  
ATOM   2354  C   ILE A 148      -6.496   7.648 -37.449  1.00  0.90           C  
ATOM   2355  O   ILE A 148      -5.274   7.573 -37.399  1.00  0.90           O  
ATOM   2356  CB  ILE A 148      -7.578   8.969 -39.294  1.00  0.90           C  
ATOM   2357  CG1 ILE A 148      -7.874   8.889 -40.780  1.00  0.90           C  
ATOM   2358  CG2 ILE A 148      -6.449   9.963 -39.003  1.00  0.90           C  
ATOM   2359  CD1 ILE A 148      -8.493  10.112 -41.348  1.00  0.90           C  
ATOM   2360  H   ILE A 148      -9.288   7.088 -39.188  1.00  0.90           H  
ATOM   2361  HA  ILE A 148      -6.528   7.126 -39.510  1.00  0.90           H  
ATOM   2362  HB  ILE A 148      -8.486   9.304 -38.798  1.00  0.90           H  
ATOM   2363 1HG1 ILE A 148      -6.944   8.694 -41.312  1.00  0.90           H  
ATOM   2364 2HG1 ILE A 148      -8.545   8.057 -40.947  1.00  0.90           H  
ATOM   2365 1HG2 ILE A 148      -6.735  10.948 -39.365  1.00  0.90           H  
ATOM   2366 2HG2 ILE A 148      -6.265  10.012 -37.932  1.00  0.90           H  
ATOM   2367 3HG2 ILE A 148      -5.541   9.655 -39.503  1.00  0.90           H  
ATOM   2368 1HD1 ILE A 148      -8.682   9.963 -42.412  1.00  0.90           H  
ATOM   2369 2HD1 ILE A 148      -9.415  10.305 -40.842  1.00  0.90           H  
ATOM   2370 3HD1 ILE A 148      -7.824  10.957 -41.210  1.00  0.90           H  
ATOM   2371  N   GLY A 149      -7.220   7.766 -36.352  1.00  0.98           N  
ATOM   2372  CA  GLY A 149      -6.558   7.897 -35.049  1.00  0.98           C  
ATOM   2373  C   GLY A 149      -6.053   6.568 -34.450  1.00  0.98           C  
ATOM   2374  O   GLY A 149      -5.591   6.545 -33.308  1.00  0.98           O  
ATOM   2375  H   GLY A 149      -8.223   7.793 -36.424  1.00  0.98           H  
ATOM   2376 1HA  GLY A 149      -5.713   8.577 -35.156  1.00  0.98           H  
ATOM   2377 2HA  GLY A 149      -7.241   8.372 -34.347  1.00  0.98           H  
ATOM   2378  N   ALA A 150      -6.193   5.457 -35.187  1.00  1.05           N  
ATOM   2379  CA  ALA A 150      -5.773   4.139 -34.714  1.00  1.05           C  
ATOM   2380  C   ALA A 150      -4.254   3.926 -34.823  1.00  1.05           C  
ATOM   2381  O   ALA A 150      -3.569   4.561 -35.643  1.00  1.05           O  
ATOM   2382  CB  ALA A 150      -6.489   3.057 -35.494  1.00  1.05           C  
ATOM   2383  H   ALA A 150      -6.584   5.508 -36.129  1.00  1.05           H  
ATOM   2384  HA  ALA A 150      -6.049   4.055 -33.662  1.00  1.05           H  
ATOM   2385 1HB  ALA A 150      -6.191   2.087 -35.096  1.00  1.05           H  
ATOM   2386 2HB  ALA A 150      -7.564   3.175 -35.393  1.00  1.05           H  
ATOM   2387 3HB  ALA A 150      -6.216   3.120 -36.550  1.00  1.05           H  
ATOM   2388  N   PHE A 151      -3.754   2.957 -34.031  1.00  1.10           N  
ATOM   2389  CA  PHE A 151      -2.361   2.496 -34.061  1.00  1.10           C  
ATOM   2390  C   PHE A 151      -2.316   0.993 -33.776  1.00  1.10           C  
ATOM   2391  O   PHE A 151      -1.904   0.534 -32.707  1.00  1.10           O  
ATOM   2392  CB  PHE A 151      -1.502   3.216 -33.031  1.00  1.10           C  
ATOM   2393  CG  PHE A 151      -0.001   3.024 -33.232  1.00  1.10           C  
ATOM   2394  CD1 PHE A 151       0.510   2.044 -34.081  1.00  1.10           C  
ATOM   2395  CD2 PHE A 151       0.903   3.833 -32.570  1.00  1.10           C  
ATOM   2396  CE1 PHE A 151       1.875   1.901 -34.245  1.00  1.10           C  
ATOM   2397  CE2 PHE A 151       2.251   3.688 -32.745  1.00  1.10           C  
ATOM   2398  CZ  PHE A 151       2.743   2.718 -33.586  1.00  1.10           C  
ATOM   2399  H   PHE A 151      -4.389   2.493 -33.374  1.00  1.10           H  
ATOM   2400  HA  PHE A 151      -1.944   2.682 -35.042  1.00  1.10           H  
ATOM   2401 1HB  PHE A 151      -1.710   4.281 -33.078  1.00  1.10           H  
ATOM   2402 2HB  PHE A 151      -1.762   2.871 -32.032  1.00  1.10           H  
ATOM   2403  HD1 PHE A 151      -0.166   1.381 -34.621  1.00  1.10           H  
ATOM   2404  HD2 PHE A 151       0.538   4.594 -31.896  1.00  1.10           H  
ATOM   2405  HE1 PHE A 151       2.255   1.136 -34.902  1.00  1.10           H  
ATOM   2406  HE2 PHE A 151       2.927   4.347 -32.211  1.00  1.10           H  
ATOM   2407  HZ  PHE A 151       3.817   2.603 -33.723  1.00  1.10           H  
ATOM   2408  N   HIS A 152      -2.689   0.225 -34.786  1.00  1.14           N  
ATOM   2409  CA  HIS A 152      -2.892  -1.216 -34.726  1.00  1.14           C  
ATOM   2410  C   HIS A 152      -1.620  -2.069 -34.727  1.00  1.14           C  
ATOM   2411  O   HIS A 152      -1.486  -2.969 -35.552  1.00  1.14           O  
ATOM   2412  CB  HIS A 152      -3.698  -1.636 -35.966  1.00  1.14           C  
ATOM   2413  CG  HIS A 152      -5.103  -1.152 -36.034  1.00  1.14           C  
ATOM   2414  ND1 HIS A 152      -6.073  -1.607 -35.185  1.00  1.14           N  
ATOM   2415  CD2 HIS A 152      -5.709  -0.263 -36.856  1.00  1.14           C  
ATOM   2416  CE1 HIS A 152      -7.222  -1.025 -35.476  1.00  1.14           C  
ATOM   2417  NE2 HIS A 152      -7.029  -0.203 -36.489  1.00  1.14           N  
ATOM   2418  H   HIS A 152      -2.937   0.687 -35.641  1.00  1.14           H  
ATOM   2419  HA  HIS A 152      -3.463  -1.463 -33.828  1.00  1.14           H  
ATOM   2420 1HB  HIS A 152      -3.184  -1.270 -36.860  1.00  1.14           H  
ATOM   2421 2HB  HIS A 152      -3.716  -2.710 -36.042  1.00  1.14           H  
ATOM   2422  HD1 HIS A 152      -5.928  -2.275 -34.414  1.00  1.14           H  
ATOM   2423  HD2 HIS A 152      -5.349   0.348 -37.672  1.00  1.14           H  
ATOM   2424  HE1 HIS A 152      -8.117  -1.262 -34.907  1.00  1.14           H  
ATOM   2425  N   GLY A 153      -0.738  -1.856 -33.764  1.00  1.15           N  
ATOM   2426  CA  GLY A 153       0.514  -2.625 -33.701  1.00  1.15           C  
ATOM   2427  C   GLY A 153       1.490  -2.059 -34.725  1.00  1.15           C  
ATOM   2428  O   GLY A 153       1.185  -1.040 -35.340  1.00  1.15           O  
ATOM   2429  H   GLY A 153      -0.947  -1.111 -33.098  1.00  1.15           H  
ATOM   2430 1HA  GLY A 153       0.943  -2.559 -32.701  1.00  1.15           H  
ATOM   2431 2HA  GLY A 153       0.319  -3.674 -33.908  1.00  1.15           H  
ATOM   2432  N   ARG A 154       2.668  -2.677 -34.904  1.00  1.15           N  
ATOM   2433  CA  ARG A 154       3.615  -2.077 -35.852  1.00  1.15           C  
ATOM   2434  C   ARG A 154       4.417  -3.088 -36.707  1.00  1.15           C  
ATOM   2435  O   ARG A 154       5.302  -3.791 -36.219  1.00  1.15           O  
ATOM   2436  CB  ARG A 154       4.563  -1.166 -35.069  1.00  1.15           C  
ATOM   2437  CG  ARG A 154       5.535  -0.295 -35.874  1.00  1.15           C  
ATOM   2438  CD  ARG A 154       6.372   0.549 -34.944  1.00  1.15           C  
ATOM   2439  NE  ARG A 154       7.180   1.546 -35.636  1.00  1.15           N  
ATOM   2440  CZ  ARG A 154       8.367   1.316 -36.229  1.00  1.15           C  
ATOM   2441  NH1 ARG A 154       8.875   0.101 -36.250  1.00  1.15           N  
ATOM   2442  NH2 ARG A 154       9.029   2.315 -36.789  1.00  1.15           N  
ATOM   2443  H   ARG A 154       2.872  -3.537 -34.413  1.00  1.15           H  
ATOM   2444  HA  ARG A 154       3.045  -1.460 -36.536  1.00  1.15           H  
ATOM   2445 1HB  ARG A 154       3.977  -0.493 -34.448  1.00  1.15           H  
ATOM   2446 2HB  ARG A 154       5.167  -1.776 -34.400  1.00  1.15           H  
ATOM   2447 1HG  ARG A 154       6.194  -0.930 -36.467  1.00  1.15           H  
ATOM   2448 2HG  ARG A 154       4.985   0.371 -36.530  1.00  1.15           H  
ATOM   2449 1HD  ARG A 154       5.715   1.078 -34.254  1.00  1.15           H  
ATOM   2450 2HD  ARG A 154       7.042  -0.094 -34.378  1.00  1.15           H  
ATOM   2451  HE  ARG A 154       6.845   2.518 -35.611  1.00  1.15           H  
ATOM   2452 1HH1 ARG A 154       8.372  -0.663 -35.823  1.00  1.15           H  
ATOM   2453 2HH1 ARG A 154       9.767  -0.067 -36.695  1.00  1.15           H  
ATOM   2454 1HH2 ARG A 154       8.645   3.255 -36.774  1.00  1.15           H  
ATOM   2455 2HH2 ARG A 154       9.917   2.147 -37.232  1.00  1.15           H  
ATOM   2456  N   THR A 155       4.070  -3.107 -37.994  1.00  1.12           N  
ATOM   2457  CA  THR A 155       4.611  -3.917 -39.101  1.00  1.12           C  
ATOM   2458  C   THR A 155       3.985  -3.320 -40.349  1.00  1.12           C  
ATOM   2459  O   THR A 155       2.871  -2.820 -40.264  1.00  1.12           O  
ATOM   2460  CB  THR A 155       4.231  -5.402 -38.986  1.00  1.12           C  
ATOM   2461  OG1 THR A 155       4.825  -6.182 -40.039  1.00  1.12           O  
ATOM   2462  CG2 THR A 155       2.787  -5.508 -39.093  1.00  1.12           C  
ATOM   2463  H   THR A 155       3.318  -2.485 -38.237  1.00  1.12           H  
ATOM   2464  HA  THR A 155       5.695  -3.811 -39.150  1.00  1.12           H  
ATOM   2465  HB  THR A 155       4.568  -5.783 -38.044  1.00  1.12           H  
ATOM   2466  HG1 THR A 155       4.277  -7.013 -40.160  1.00  1.12           H  
ATOM   2467 1HG2 THR A 155       2.483  -6.531 -38.988  1.00  1.12           H  
ATOM   2468 2HG2 THR A 155       2.343  -4.932 -38.330  1.00  1.12           H  
ATOM   2469 3HG2 THR A 155       2.487  -5.142 -40.039  1.00  1.12           H  
ATOM   2470  N   HIS A 156       4.594  -3.428 -41.520  1.00  1.08           N  
ATOM   2471  CA  HIS A 156       3.941  -2.867 -42.718  1.00  1.08           C  
ATOM   2472  C   HIS A 156       2.475  -3.280 -42.865  1.00  1.08           C  
ATOM   2473  O   HIS A 156       1.599  -2.440 -43.147  1.00  1.08           O  
ATOM   2474  CB  HIS A 156       4.696  -3.263 -43.984  1.00  1.08           C  
ATOM   2475  CG  HIS A 156       4.003  -2.838 -45.258  1.00  1.08           C  
ATOM   2476  ND1 HIS A 156       3.130  -3.662 -45.955  1.00  1.08           N  
ATOM   2477  CD2 HIS A 156       4.042  -1.682 -45.939  1.00  1.08           C  
ATOM   2478  CE1 HIS A 156       2.675  -3.011 -47.013  1.00  1.08           C  
ATOM   2479  NE2 HIS A 156       3.220  -1.814 -47.022  1.00  1.08           N  
ATOM   2480  H   HIS A 156       5.500  -3.876 -41.581  1.00  1.08           H  
ATOM   2481  HA  HIS A 156       3.962  -1.782 -42.651  1.00  1.08           H  
ATOM   2482 1HB  HIS A 156       5.687  -2.804 -43.973  1.00  1.08           H  
ATOM   2483 2HB  HIS A 156       4.830  -4.342 -44.009  1.00  1.08           H  
ATOM   2484  HD2 HIS A 156       4.620  -0.812 -45.677  1.00  1.08           H  
ATOM   2485  HE1 HIS A 156       1.978  -3.400 -47.752  1.00  1.08           H  
ATOM   2486  HE2 HIS A 156       3.086  -1.070 -47.719  1.00  1.08           H  
ATOM   2487  N   GLY A 157       2.225  -4.572 -42.664  1.00  1.01           N  
ATOM   2488  CA  GLY A 157       0.911  -5.170 -42.805  1.00  1.01           C  
ATOM   2489  C   GLY A 157      -0.171  -4.518 -41.945  1.00  1.01           C  
ATOM   2490  O   GLY A 157      -1.338  -4.539 -42.324  1.00  1.01           O  
ATOM   2491  H   GLY A 157       3.001  -5.170 -42.416  1.00  1.01           H  
ATOM   2492 1HA  GLY A 157       0.621  -5.127 -43.853  1.00  1.01           H  
ATOM   2493 2HA  GLY A 157       0.982  -6.226 -42.545  1.00  1.01           H  
ATOM   2494  N   THR A 158       0.193  -3.946 -40.788  1.00  0.94           N  
ATOM   2495  CA  THR A 158      -0.812  -3.342 -39.929  1.00  0.94           C  
ATOM   2496  C   THR A 158      -0.637  -1.835 -39.859  1.00  0.94           C  
ATOM   2497  O   THR A 158      -1.599  -1.116 -39.630  1.00  0.94           O  
ATOM   2498  CB  THR A 158      -0.750  -3.903 -38.510  1.00  0.94           C  
ATOM   2499  OG1 THR A 158       0.485  -3.557 -37.902  1.00  0.94           O  
ATOM   2500  CG2 THR A 158      -0.874  -5.414 -38.560  1.00  0.94           C  
ATOM   2501  H   THR A 158       1.173  -3.897 -40.534  1.00  0.94           H  
ATOM   2502  HA  THR A 158      -1.800  -3.548 -40.338  1.00  0.94           H  
ATOM   2503  HB  THR A 158      -1.563  -3.501 -37.925  1.00  0.94           H  
ATOM   2504  HG1 THR A 158       0.428  -2.648 -37.576  1.00  0.94           H  
ATOM   2505 1HG2 THR A 158      -0.819  -5.814 -37.558  1.00  0.94           H  
ATOM   2506 2HG2 THR A 158      -1.825  -5.691 -39.017  1.00  0.94           H  
ATOM   2507 3HG2 THR A 158      -0.068  -5.823 -39.145  1.00  0.94           H  
ATOM   2508  N   MET A 159       0.562  -1.323 -40.155  1.00  0.90           N  
ATOM   2509  CA  MET A 159       0.780   0.124 -40.143  1.00  0.90           C  
ATOM   2510  C   MET A 159      -0.029   0.751 -41.233  1.00  0.90           C  
ATOM   2511  O   MET A 159      -0.465   1.896 -41.124  1.00  0.90           O  
ATOM   2512  CB  MET A 159       2.229   0.501 -40.303  1.00  0.90           C  
ATOM   2513  CG  MET A 159       3.056   0.272 -39.125  1.00  0.90           C  
ATOM   2514  SD  MET A 159       2.383   1.132 -37.734  1.00  0.90           S  
ATOM   2515  CE  MET A 159       2.510   2.782 -38.324  1.00  0.90           C  
ATOM   2516  H   MET A 159       1.337  -1.938 -40.359  1.00  0.90           H  
ATOM   2517  HA  MET A 159       0.428   0.520 -39.192  1.00  0.90           H  
ATOM   2518 1HB  MET A 159       2.633  -0.122 -41.088  1.00  0.90           H  
ATOM   2519 2HB  MET A 159       2.315   1.542 -40.608  1.00  0.90           H  
ATOM   2520 1HG  MET A 159       3.076  -0.761 -38.907  1.00  0.90           H  
ATOM   2521 2HG  MET A 159       4.073   0.621 -39.302  1.00  0.90           H  
ATOM   2522 1HE  MET A 159       2.133   3.467 -37.569  1.00  0.90           H  
ATOM   2523 2HE  MET A 159       3.543   3.002 -38.545  1.00  0.90           H  
ATOM   2524 3HE  MET A 159       1.921   2.882 -39.233  1.00  0.90           H  
ATOM   2525  N   SER A 160      -0.295  -0.030 -42.268  1.00  0.91           N  
ATOM   2526  CA  SER A 160      -1.111   0.405 -43.363  1.00  0.91           C  
ATOM   2527  C   SER A 160      -2.533   0.780 -42.920  1.00  0.91           C  
ATOM   2528  O   SER A 160      -3.211   1.516 -43.627  1.00  0.91           O  
ATOM   2529  CB  SER A 160      -1.158  -0.687 -44.397  1.00  0.91           C  
ATOM   2530  OG  SER A 160       0.112  -0.888 -44.969  1.00  0.91           O  
ATOM   2531  H   SER A 160       0.141  -0.955 -42.320  1.00  0.91           H  
ATOM   2532  HA  SER A 160      -0.640   1.290 -43.784  1.00  0.91           H  
ATOM   2533 1HB  SER A 160      -1.509  -1.617 -43.941  1.00  0.91           H  
ATOM   2534 2HB  SER A 160      -1.869  -0.408 -45.167  1.00  0.91           H  
ATOM   2535  HG  SER A 160       0.633  -1.413 -44.296  1.00  0.91           H  
ATOM   2536  N   LEU A 161      -2.977   0.263 -41.763  1.00  0.97           N  
ATOM   2537  CA  LEU A 161      -4.290   0.493 -41.164  1.00  0.97           C  
ATOM   2538  C   LEU A 161      -4.281   1.690 -40.211  1.00  0.97           C  
ATOM   2539  O   LEU A 161      -5.301   2.008 -39.605  1.00  0.97           O  
ATOM   2540  CB  LEU A 161      -4.705  -0.723 -40.312  1.00  0.97           C  
ATOM   2541  CG  LEU A 161      -4.898  -2.089 -40.962  1.00  0.97           C  
ATOM   2542  CD1 LEU A 161      -5.121  -3.099 -39.818  1.00  0.97           C  
ATOM   2543  CD2 LEU A 161      -6.122  -2.060 -41.898  1.00  0.97           C  
ATOM   2544  H   LEU A 161      -2.348  -0.317 -41.217  1.00  0.97           H  
ATOM   2545  HA  LEU A 161      -5.019   0.676 -41.938  1.00  0.97           H  
ATOM   2546 1HB  LEU A 161      -3.992  -0.839 -39.505  1.00  0.97           H  
ATOM   2547 2HB  LEU A 161      -5.662  -0.483 -39.864  1.00  0.97           H  
ATOM   2548  HG  LEU A 161      -4.002  -2.372 -41.520  1.00  0.97           H  
ATOM   2549 1HD1 LEU A 161      -5.266  -4.093 -40.202  1.00  0.97           H  
ATOM   2550 2HD1 LEU A 161      -4.248  -3.097 -39.161  1.00  0.97           H  
ATOM   2551 3HD1 LEU A 161      -6.000  -2.804 -39.252  1.00  0.97           H  
ATOM   2552 1HD2 LEU A 161      -6.275  -3.023 -42.348  1.00  0.97           H  
ATOM   2553 2HD2 LEU A 161      -7.008  -1.795 -41.325  1.00  0.97           H  
ATOM   2554 3HD2 LEU A 161      -5.960  -1.329 -42.677  1.00  0.97           H  
ATOM   2555  N   THR A 162      -3.124   2.322 -40.026  1.00  1.12           N  
ATOM   2556  CA  THR A 162      -3.020   3.369 -39.025  1.00  1.12           C  
ATOM   2557  C   THR A 162      -2.689   4.720 -39.602  1.00  1.12           C  
ATOM   2558  O   THR A 162      -2.171   4.836 -40.714  1.00  1.12           O  
ATOM   2559  CB  THR A 162      -1.885   3.021 -38.065  1.00  1.12           C  
ATOM   2560  OG1 THR A 162      -0.635   3.114 -38.748  1.00  1.12           O  
ATOM   2561  CG2 THR A 162      -2.070   1.626 -37.627  1.00  1.12           C  
ATOM   2562  H   THR A 162      -2.292   2.067 -40.553  1.00  1.12           H  
ATOM   2563  HA  THR A 162      -3.963   3.445 -38.481  1.00  1.12           H  
ATOM   2564  HB  THR A 162      -1.885   3.696 -37.222  1.00  1.12           H  
ATOM   2565  HG1 THR A 162      -0.709   2.691 -39.626  1.00  1.12           H  
ATOM   2566 1HG2 THR A 162      -1.263   1.339 -36.953  1.00  1.12           H  
ATOM   2567 2HG2 THR A 162      -3.030   1.562 -37.139  1.00  1.12           H  
ATOM   2568 3HG2 THR A 162      -2.059   0.981 -38.487  1.00  1.12           H  
ATOM   2569  N   ALA A 163      -2.926   5.759 -38.818  1.00  1.37           N  
ATOM   2570  CA  ALA A 163      -2.486   7.072 -39.255  1.00  1.37           C  
ATOM   2571  C   ALA A 163      -2.324   8.008 -38.075  1.00  1.37           C  
ATOM   2572  O   ALA A 163      -2.582   9.207 -38.188  1.00  1.37           O  
ATOM   2573  CB  ALA A 163      -3.456   7.637 -40.272  1.00  1.37           C  
ATOM   2574  H   ALA A 163      -3.376   5.619 -37.902  1.00  1.37           H  
ATOM   2575  HA  ALA A 163      -1.509   6.963 -39.720  1.00  1.37           H  
ATOM   2576 1HB  ALA A 163      -3.105   8.610 -40.609  1.00  1.37           H  
ATOM   2577 2HB  ALA A 163      -3.536   6.969 -41.122  1.00  1.37           H  
ATOM   2578 3HB  ALA A 163      -4.406   7.738 -39.816  1.00  1.37           H  
ATOM   2579  N   SER A 164      -1.826   7.469 -36.967  1.00  1.68           N  
ATOM   2580  CA  SER A 164      -1.615   8.258 -35.764  1.00  1.68           C  
ATOM   2581  C   SER A 164      -0.600   9.369 -36.013  1.00  1.68           C  
ATOM   2582  O   SER A 164      -0.916  10.557 -35.930  1.00  1.68           O  
ATOM   2583  CB  SER A 164      -1.121   7.345 -34.663  1.00  1.68           C  
ATOM   2584  OG  SER A 164       0.126   6.779 -35.006  1.00  1.68           O  
ATOM   2585  H   SER A 164      -1.621   6.479 -36.952  1.00  1.68           H  
ATOM   2586  HA  SER A 164      -2.567   8.706 -35.470  1.00  1.68           H  
ATOM   2587 1HB  SER A 164      -1.019   7.922 -33.747  1.00  1.68           H  
ATOM   2588 2HB  SER A 164      -1.853   6.554 -34.479  1.00  1.68           H  
ATOM   2589  HG  SER A 164       0.414   6.272 -34.235  1.00  1.68           H  
ATOM   2590  N   LYS A 165       0.619   8.953 -36.342  1.00  2.02           N  
ATOM   2591  CA  LYS A 165       1.693   9.870 -36.666  1.00  2.02           C  
ATOM   2592  C   LYS A 165       2.415   9.444 -37.947  1.00  2.02           C  
ATOM   2593  O   LYS A 165       2.680   8.253 -38.134  1.00  2.02           O  
ATOM   2594  CB  LYS A 165       2.705   9.911 -35.514  1.00  2.02           C  
ATOM   2595  CG  LYS A 165       2.148  10.458 -34.213  1.00  2.02           C  
ATOM   2596  CD  LYS A 165       3.209  10.549 -33.132  1.00  2.02           C  
ATOM   2597  CE  LYS A 165       2.607  11.111 -31.850  1.00  2.02           C  
ATOM   2598  NZ  LYS A 165       3.600  11.214 -30.754  1.00  2.02           N  
ATOM   2599  H   LYS A 165       0.771   7.957 -36.319  1.00  2.02           H  
ATOM   2600  HA  LYS A 165       1.243  10.849 -36.791  1.00  2.02           H  
ATOM   2601 1HB  LYS A 165       3.076   8.903 -35.321  1.00  2.02           H  
ATOM   2602 2HB  LYS A 165       3.553  10.524 -35.789  1.00  2.02           H  
ATOM   2603 1HG  LYS A 165       1.726  11.450 -34.389  1.00  2.02           H  
ATOM   2604 2HG  LYS A 165       1.351   9.807 -33.855  1.00  2.02           H  
ATOM   2605 1HD  LYS A 165       3.617   9.557 -32.931  1.00  2.02           H  
ATOM   2606 2HD  LYS A 165       4.019  11.200 -33.463  1.00  2.02           H  
ATOM   2607 1HE  LYS A 165       2.210  12.102 -32.058  1.00  2.02           H  
ATOM   2608 2HE  LYS A 165       1.788  10.465 -31.522  1.00  2.02           H  
ATOM   2609 1HZ  LYS A 165       3.138  11.600 -29.930  1.00  2.02           H  
ATOM   2610 2HZ  LYS A 165       3.966  10.297 -30.537  1.00  2.02           H  
ATOM   2611 3HZ  LYS A 165       4.353  11.821 -31.035  1.00  2.02           H  
ATOM   2612  N   PRO A 166       2.863  10.398 -38.796  1.00  2.34           N  
ATOM   2613  CA  PRO A 166       3.635  10.166 -40.010  1.00  2.34           C  
ATOM   2614  C   PRO A 166       4.993   9.605 -39.645  1.00  2.34           C  
ATOM   2615  O   PRO A 166       5.644   8.918 -40.432  1.00  2.34           O  
ATOM   2616  CB  PRO A 166       3.730  11.564 -40.630  1.00  2.34           C  
ATOM   2617  CG  PRO A 166       3.570  12.518 -39.465  1.00  2.34           C  
ATOM   2618  CD  PRO A 166       2.609  11.832 -38.516  1.00  2.34           C  
ATOM   2619  HA  PRO A 166       3.087   9.473 -40.666  1.00  2.34           H  
ATOM   2620 1HB  PRO A 166       4.699  11.678 -41.142  1.00  2.34           H  
ATOM   2621 2HB  PRO A 166       2.950  11.688 -41.396  1.00  2.34           H  
ATOM   2622 1HG  PRO A 166       4.552  12.717 -39.008  1.00  2.34           H  
ATOM   2623 2HG  PRO A 166       3.190  13.487 -39.824  1.00  2.34           H  
ATOM   2624 1HD  PRO A 166       2.893  12.114 -37.494  1.00  2.34           H  
ATOM   2625 2HD  PRO A 166       1.566  12.100 -38.756  1.00  2.34           H  
ATOM   2626  N   VAL A 167       5.363   9.815 -38.398  1.00  2.56           N  
ATOM   2627  CA  VAL A 167       6.614   9.398 -37.822  1.00  2.56           C  
ATOM   2628  C   VAL A 167       6.798   7.898 -37.935  1.00  2.56           C  
ATOM   2629  O   VAL A 167       7.914   7.416 -38.120  1.00  2.56           O  
ATOM   2630  CB  VAL A 167       6.640   9.785 -36.342  1.00  2.56           C  
ATOM   2631  CG1 VAL A 167       7.875   9.209 -35.681  1.00  2.56           C  
ATOM   2632  CG2 VAL A 167       6.562  11.290 -36.219  1.00  2.56           C  
ATOM   2633  H   VAL A 167       4.755  10.359 -37.809  1.00  2.56           H  
ATOM   2634  HA  VAL A 167       7.425   9.900 -38.351  1.00  2.56           H  
ATOM   2635  HB  VAL A 167       5.781   9.339 -35.846  1.00  2.56           H  
ATOM   2636 1HG1 VAL A 167       7.876   9.463 -34.621  1.00  2.56           H  
ATOM   2637 2HG1 VAL A 167       7.875   8.125 -35.792  1.00  2.56           H  
ATOM   2638 3HG1 VAL A 167       8.766   9.619 -36.153  1.00  2.56           H  
ATOM   2639 1HG2 VAL A 167       6.559  11.569 -35.166  1.00  2.56           H  
ATOM   2640 2HG2 VAL A 167       7.422  11.739 -36.713  1.00  2.56           H  
ATOM   2641 3HG2 VAL A 167       5.646  11.644 -36.692  1.00  2.56           H  
ATOM   2642  N   GLN A 168       5.708   7.144 -37.777  1.00  2.66           N  
ATOM   2643  CA  GLN A 168       5.822   5.699 -37.795  1.00  2.66           C  
ATOM   2644  C   GLN A 168       5.659   5.112 -39.207  1.00  2.66           C  
ATOM   2645  O   GLN A 168       5.722   3.896 -39.382  1.00  2.66           O  
ATOM   2646  CB  GLN A 168       4.770   5.079 -36.868  1.00  2.66           C  
ATOM   2647  CG  GLN A 168       4.830   5.514 -35.413  1.00  2.66           C  
ATOM   2648  CD  GLN A 168       6.158   5.264 -34.749  1.00  2.66           C  
ATOM   2649  OE1 GLN A 168       6.771   4.186 -34.844  1.00  2.66           O  
ATOM   2650  NE2 GLN A 168       6.607   6.284 -34.033  1.00  2.66           N  
ATOM   2651  H   GLN A 168       4.786   7.575 -37.681  1.00  2.66           H  
ATOM   2652  HA  GLN A 168       6.811   5.429 -37.430  1.00  2.66           H  
ATOM   2653 1HB  GLN A 168       3.776   5.330 -37.245  1.00  2.66           H  
ATOM   2654 2HB  GLN A 168       4.869   3.997 -36.883  1.00  2.66           H  
ATOM   2655 1HG  GLN A 168       4.634   6.587 -35.373  1.00  2.66           H  
ATOM   2656 2HG  GLN A 168       4.063   4.984 -34.860  1.00  2.66           H  
ATOM   2657 1HE2 GLN A 168       7.495   6.230 -33.536  1.00  2.66           H  
ATOM   2658 2HE2 GLN A 168       6.061   7.117 -33.958  1.00  2.66           H  
ATOM   2659  N   ARG A 169       5.406   5.966 -40.207  1.00  2.66           N  
ATOM   2660  CA  ARG A 169       5.165   5.514 -41.580  1.00  2.66           C  
ATOM   2661  C   ARG A 169       6.141   6.098 -42.624  1.00  2.66           C  
ATOM   2662  O   ARG A 169       6.357   5.504 -43.679  1.00  2.66           O  
ATOM   2663  CB  ARG A 169       3.728   5.850 -41.966  1.00  2.66           C  
ATOM   2664  CG  ARG A 169       2.656   5.069 -41.187  1.00  2.66           C  
ATOM   2665  CD  ARG A 169       1.276   5.569 -41.460  1.00  2.66           C  
ATOM   2666  NE  ARG A 169       0.852   5.360 -42.838  1.00  2.66           N  
ATOM   2667  CZ  ARG A 169      -0.154   6.043 -43.422  1.00  2.66           C  
ATOM   2668  NH1 ARG A 169      -0.786   6.968 -42.735  1.00  2.66           N  
ATOM   2669  NH2 ARG A 169      -0.503   5.794 -44.672  1.00  2.66           N  
ATOM   2670  H   ARG A 169       5.392   6.965 -40.027  1.00  2.66           H  
ATOM   2671  HA  ARG A 169       5.266   4.429 -41.597  1.00  2.66           H  
ATOM   2672 1HB  ARG A 169       3.553   6.915 -41.800  1.00  2.66           H  
ATOM   2673 2HB  ARG A 169       3.581   5.652 -43.027  1.00  2.66           H  
ATOM   2674 1HG  ARG A 169       2.702   4.013 -41.457  1.00  2.66           H  
ATOM   2675 2HG  ARG A 169       2.836   5.176 -40.120  1.00  2.66           H  
ATOM   2676 1HD  ARG A 169       0.573   5.036 -40.808  1.00  2.66           H  
ATOM   2677 2HD  ARG A 169       1.225   6.635 -41.244  1.00  2.66           H  
ATOM   2678  HE  ARG A 169       1.320   4.650 -43.382  1.00  2.66           H  
ATOM   2679 1HH1 ARG A 169      -0.509   7.149 -41.782  1.00  2.66           H  
ATOM   2680 2HH1 ARG A 169      -1.544   7.485 -43.157  1.00  2.66           H  
ATOM   2681 1HH2 ARG A 169      -0.017   5.077 -45.210  1.00  2.66           H  
ATOM   2682 2HH2 ARG A 169      -1.258   6.311 -45.094  1.00  2.66           H  
ATOM   2683  N   SER A 170       6.750   7.249 -42.330  1.00  2.57           N  
ATOM   2684  CA  SER A 170       7.607   7.983 -43.277  1.00  2.57           C  
ATOM   2685  C   SER A 170       8.835   7.219 -43.790  1.00  2.57           C  
ATOM   2686  O   SER A 170       9.387   7.563 -44.834  1.00  2.57           O  
ATOM   2687  CB  SER A 170       8.082   9.272 -42.633  1.00  2.57           C  
ATOM   2688  OG  SER A 170       7.009  10.137 -42.397  1.00  2.57           O  
ATOM   2689  H   SER A 170       6.541   7.697 -41.446  1.00  2.57           H  
ATOM   2690  HA  SER A 170       6.994   8.241 -44.141  1.00  2.57           H  
ATOM   2691 1HB  SER A 170       8.577   9.041 -41.688  1.00  2.57           H  
ATOM   2692 2HB  SER A 170       8.811   9.755 -43.280  1.00  2.57           H  
ATOM   2693  HG  SER A 170       6.431   9.660 -41.772  1.00  2.57           H  
ATOM   2694  N   ARG A 171       9.282   6.213 -43.043  1.00  2.40           N  
ATOM   2695  CA  ARG A 171      10.445   5.407 -43.410  1.00  2.40           C  
ATOM   2696  C   ARG A 171      10.034   3.974 -43.753  1.00  2.40           C  
ATOM   2697  O   ARG A 171      10.869   3.067 -43.780  1.00  2.40           O  
ATOM   2698  CB  ARG A 171      11.458   5.377 -42.276  1.00  2.40           C  
ATOM   2699  CG  ARG A 171      12.048   6.731 -41.897  1.00  2.40           C  
ATOM   2700  CD  ARG A 171      13.054   6.602 -40.799  1.00  2.40           C  
ATOM   2701  NE  ARG A 171      13.630   7.890 -40.427  1.00  2.40           N  
ATOM   2702  CZ  ARG A 171      14.586   8.063 -39.489  1.00  2.40           C  
ATOM   2703  NH1 ARG A 171      15.065   7.027 -38.834  1.00  2.40           N  
ATOM   2704  NH2 ARG A 171      15.042   9.275 -39.227  1.00  2.40           N  
ATOM   2705  H   ARG A 171       8.783   5.994 -42.193  1.00  2.40           H  
ATOM   2706  HA  ARG A 171      10.915   5.849 -44.290  1.00  2.40           H  
ATOM   2707 1HB  ARG A 171      10.985   4.962 -41.387  1.00  2.40           H  
ATOM   2708 2HB  ARG A 171      12.284   4.719 -42.545  1.00  2.40           H  
ATOM   2709 1HG  ARG A 171      12.534   7.172 -42.767  1.00  2.40           H  
ATOM   2710 2HG  ARG A 171      11.248   7.391 -41.553  1.00  2.40           H  
ATOM   2711 1HD  ARG A 171      12.575   6.177 -39.917  1.00  2.40           H  
ATOM   2712 2HD  ARG A 171      13.863   5.949 -41.123  1.00  2.40           H  
ATOM   2713  HE  ARG A 171      13.290   8.712 -40.907  1.00  2.40           H  
ATOM   2714 1HH1 ARG A 171      14.718   6.100 -39.032  1.00  2.40           H  
ATOM   2715 2HH1 ARG A 171      15.780   7.161 -38.133  1.00  2.40           H  
ATOM   2716 1HH2 ARG A 171      14.675  10.073 -39.730  1.00  2.40           H  
ATOM   2717 2HH2 ARG A 171      15.756   9.406 -38.526  1.00  2.40           H  
ATOM   2718  N   MET A 172       8.741   3.776 -43.980  1.00  2.19           N  
ATOM   2719  CA  MET A 172       8.156   2.472 -44.252  1.00  2.19           C  
ATOM   2720  C   MET A 172       7.890   2.240 -45.739  1.00  2.19           C  
ATOM   2721  O   MET A 172       7.583   3.170 -46.487  1.00  2.19           O  
ATOM   2722  CB  MET A 172       6.848   2.349 -43.479  1.00  2.19           C  
ATOM   2723  CG  MET A 172       6.156   1.027 -43.532  1.00  2.19           C  
ATOM   2724  SD  MET A 172       4.627   1.073 -42.651  1.00  2.19           S  
ATOM   2725  CE  MET A 172       3.585   2.042 -43.759  1.00  2.19           C  
ATOM   2726  H   MET A 172       8.097   4.565 -43.953  1.00  2.19           H  
ATOM   2727  HA  MET A 172       8.849   1.703 -43.913  1.00  2.19           H  
ATOM   2728 1HB  MET A 172       7.010   2.610 -42.435  1.00  2.19           H  
ATOM   2729 2HB  MET A 172       6.139   3.065 -43.885  1.00  2.19           H  
ATOM   2730 1HG  MET A 172       5.941   0.753 -44.536  1.00  2.19           H  
ATOM   2731 2HG  MET A 172       6.787   0.258 -43.090  1.00  2.19           H  
ATOM   2732 1HE  MET A 172       2.588   2.138 -43.332  1.00  2.19           H  
ATOM   2733 2HE  MET A 172       4.026   3.034 -43.896  1.00  2.19           H  
ATOM   2734 3HE  MET A 172       3.519   1.539 -44.730  1.00  2.19           H  
ATOM   2735  N   PHE A 173       8.011   0.986 -46.160  1.00  1.96           N  
ATOM   2736  CA  PHE A 173       7.645   0.571 -47.509  1.00  1.96           C  
ATOM   2737  C   PHE A 173       6.238   1.158 -47.756  1.00  1.96           C  
ATOM   2738  O   PHE A 173       5.452   1.191 -46.815  1.00  1.96           O  
ATOM   2739  CB  PHE A 173       7.623  -0.962 -47.586  1.00  1.96           C  
ATOM   2740  CG  PHE A 173       7.360  -1.524 -48.947  1.00  1.96           C  
ATOM   2741  CD1 PHE A 173       8.400  -1.703 -49.850  1.00  1.96           C  
ATOM   2742  CD2 PHE A 173       6.081  -1.851 -49.341  1.00  1.96           C  
ATOM   2743  CE1 PHE A 173       8.154  -2.206 -51.113  1.00  1.96           C  
ATOM   2744  CE2 PHE A 173       5.828  -2.350 -50.595  1.00  1.96           C  
ATOM   2745  CZ  PHE A 173       6.868  -2.530 -51.486  1.00  1.96           C  
ATOM   2746  H   PHE A 173       8.325   0.286 -45.502  1.00  1.96           H  
ATOM   2747  HA  PHE A 173       8.376   0.963 -48.203  1.00  1.96           H  
ATOM   2748 1HB  PHE A 173       8.581  -1.353 -47.242  1.00  1.96           H  
ATOM   2749 2HB  PHE A 173       6.861  -1.346 -46.915  1.00  1.96           H  
ATOM   2750  HD1 PHE A 173       9.415  -1.441 -49.553  1.00  1.96           H  
ATOM   2751  HD2 PHE A 173       5.266  -1.701 -48.651  1.00  1.96           H  
ATOM   2752  HE1 PHE A 173       8.978  -2.346 -51.815  1.00  1.96           H  
ATOM   2753  HE2 PHE A 173       4.809  -2.599 -50.884  1.00  1.96           H  
ATOM   2754  HZ  PHE A 173       6.670  -2.927 -52.482  1.00  1.96           H  
ATOM   2755  N   PRO A 174       5.888   1.657 -48.951  1.00  1.70           N  
ATOM   2756  CA  PRO A 174       4.613   2.294 -49.222  1.00  1.70           C  
ATOM   2757  C   PRO A 174       3.416   1.488 -48.737  1.00  1.70           C  
ATOM   2758  O   PRO A 174       3.362   0.261 -48.868  1.00  1.70           O  
ATOM   2759  CB  PRO A 174       4.633   2.399 -50.750  1.00  1.70           C  
ATOM   2760  CG  PRO A 174       6.100   2.540 -51.091  1.00  1.70           C  
ATOM   2761  CD  PRO A 174       6.813   1.641 -50.120  1.00  1.70           C  
ATOM   2762  HA  PRO A 174       4.613   3.293 -48.763  1.00  1.70           H  
ATOM   2763 1HB  PRO A 174       4.174   1.502 -51.194  1.00  1.70           H  
ATOM   2764 2HB  PRO A 174       4.031   3.260 -51.077  1.00  1.70           H  
ATOM   2765 1HG  PRO A 174       6.276   2.255 -52.140  1.00  1.70           H  
ATOM   2766 2HG  PRO A 174       6.407   3.593 -50.992  1.00  1.70           H  
ATOM   2767 1HD  PRO A 174       6.910   0.657 -50.555  1.00  1.70           H  
ATOM   2768 2HD  PRO A 174       7.777   2.105 -49.887  1.00  1.70           H  
ATOM   2769  N   THR A 175       2.454   2.240 -48.202  1.00  1.45           N  
ATOM   2770  CA  THR A 175       1.202   1.771 -47.608  1.00  1.45           C  
ATOM   2771  C   THR A 175       0.466   0.792 -48.500  1.00  1.45           C  
ATOM   2772  O   THR A 175       0.343   1.008 -49.707  1.00  1.45           O  
ATOM   2773  CB  THR A 175       0.287   2.985 -47.307  1.00  1.45           C  
ATOM   2774  OG1 THR A 175       0.966   3.866 -46.387  1.00  1.45           O  
ATOM   2775  CG2 THR A 175      -1.060   2.554 -46.719  1.00  1.45           C  
ATOM   2776  H   THR A 175       2.622   3.234 -48.180  1.00  1.45           H  
ATOM   2777  HA  THR A 175       1.433   1.261 -46.672  1.00  1.45           H  
ATOM   2778  HB  THR A 175       0.102   3.527 -48.234  1.00  1.45           H  
ATOM   2779  HG1 THR A 175       1.800   4.148 -46.778  1.00  1.45           H  
ATOM   2780 1HG2 THR A 175      -1.673   3.432 -46.524  1.00  1.45           H  
ATOM   2781 2HG2 THR A 175      -1.584   1.909 -47.422  1.00  1.45           H  
ATOM   2782 3HG2 THR A 175      -0.900   2.027 -45.813  1.00  1.45           H  
ATOM   2783  N   MET A 176      -0.022  -0.291 -47.893  1.00  1.24           N  
ATOM   2784  CA  MET A 176      -0.727  -1.325 -48.624  1.00  1.24           C  
ATOM   2785  C   MET A 176      -1.810  -0.650 -49.482  1.00  1.24           C  
ATOM   2786  O   MET A 176      -2.631   0.099 -48.946  1.00  1.24           O  
ATOM   2787  CB  MET A 176      -1.398  -2.269 -47.620  1.00  1.24           C  
ATOM   2788  CG  MET A 176      -2.067  -3.506 -48.152  1.00  1.24           C  
ATOM   2789  SD  MET A 176      -2.856  -4.452 -46.815  1.00  1.24           S  
ATOM   2790  CE  MET A 176      -1.463  -4.890 -45.788  1.00  1.24           C  
ATOM   2791  H   MET A 176       0.114  -0.410 -46.889  1.00  1.24           H  
ATOM   2792  HA  MET A 176       0.001  -1.856 -49.222  1.00  1.24           H  
ATOM   2793 1HB  MET A 176      -0.656  -2.590 -46.888  1.00  1.24           H  
ATOM   2794 2HB  MET A 176      -2.158  -1.716 -47.081  1.00  1.24           H  
ATOM   2795 1HG  MET A 176      -2.820  -3.243 -48.872  1.00  1.24           H  
ATOM   2796 2HG  MET A 176      -1.328  -4.143 -48.634  1.00  1.24           H  
ATOM   2797 1HE  MET A 176      -1.810  -5.466 -44.927  1.00  1.24           H  
ATOM   2798 2HE  MET A 176      -0.751  -5.482 -46.363  1.00  1.24           H  
ATOM   2799 3HE  MET A 176      -0.972  -3.978 -45.432  1.00  1.24           H  
ATOM   2800  N   PRO A 177      -1.882  -0.938 -50.798  1.00  1.07           N  
ATOM   2801  CA  PRO A 177      -2.811  -0.350 -51.753  1.00  1.07           C  
ATOM   2802  C   PRO A 177      -4.247  -0.700 -51.431  1.00  1.07           C  
ATOM   2803  O   PRO A 177      -5.183  -0.054 -51.896  1.00  1.07           O  
ATOM   2804  CB  PRO A 177      -2.374  -0.970 -53.084  1.00  1.07           C  
ATOM   2805  CG  PRO A 177      -1.690  -2.259 -52.710  1.00  1.07           C  
ATOM   2806  CD  PRO A 177      -1.003  -1.971 -51.393  1.00  1.07           C  
ATOM   2807  HA  PRO A 177      -2.671   0.742 -51.760  1.00  1.07           H  
ATOM   2808 1HB  PRO A 177      -3.252  -1.127 -53.728  1.00  1.07           H  
ATOM   2809 2HB  PRO A 177      -1.708  -0.275 -53.618  1.00  1.07           H  
ATOM   2810 1HG  PRO A 177      -2.434  -3.068 -52.634  1.00  1.07           H  
ATOM   2811 2HG  PRO A 177      -0.983  -2.555 -53.501  1.00  1.07           H  
ATOM   2812 1HD  PRO A 177      -1.008  -2.899 -50.814  1.00  1.07           H  
ATOM   2813 2HD  PRO A 177       0.012  -1.569 -51.554  1.00  1.07           H  
ATOM   2814  N   GLY A 178      -4.415  -1.740 -50.631  1.00  0.94           N  
ATOM   2815  CA  GLY A 178      -5.716  -2.216 -50.246  1.00  0.94           C  
ATOM   2816  C   GLY A 178      -6.304  -1.512 -49.021  1.00  0.94           C  
ATOM   2817  O   GLY A 178      -7.380  -1.898 -48.569  1.00  0.94           O  
ATOM   2818  H   GLY A 178      -3.607  -2.223 -50.279  1.00  0.94           H  
ATOM   2819 1HA  GLY A 178      -6.376  -2.078 -51.097  1.00  0.94           H  
ATOM   2820 2HA  GLY A 178      -5.663  -3.287 -50.056  1.00  0.94           H  
ATOM   2821  N   VAL A 179      -5.633  -0.499 -48.466  1.00  0.85           N  
ATOM   2822  CA  VAL A 179      -6.213   0.119 -47.275  1.00  0.85           C  
ATOM   2823  C   VAL A 179      -6.608   1.589 -47.450  1.00  0.85           C  
ATOM   2824  O   VAL A 179      -5.863   2.410 -47.993  1.00  0.85           O  
ATOM   2825  CB  VAL A 179      -5.286  -0.025 -46.064  1.00  0.85           C  
ATOM   2826  CG1 VAL A 179      -5.940   0.637 -44.873  1.00  0.85           C  
ATOM   2827  CG2 VAL A 179      -5.024  -1.503 -45.790  1.00  0.85           C  
ATOM   2828  H   VAL A 179      -4.730  -0.187 -48.834  1.00  0.85           H  
ATOM   2829  HA  VAL A 179      -7.121  -0.421 -47.025  1.00  0.85           H  
ATOM   2830  HB  VAL A 179      -4.335   0.481 -46.256  1.00  0.85           H  
ATOM   2831 1HG1 VAL A 179      -5.313   0.531 -44.048  1.00  0.85           H  
ATOM   2832 2HG1 VAL A 179      -6.090   1.684 -45.070  1.00  0.85           H  
ATOM   2833 3HG1 VAL A 179      -6.900   0.160 -44.660  1.00  0.85           H  
ATOM   2834 1HG2 VAL A 179      -4.368  -1.603 -44.925  1.00  0.85           H  
ATOM   2835 2HG2 VAL A 179      -5.959  -2.004 -45.596  1.00  0.85           H  
ATOM   2836 3HG2 VAL A 179      -4.553  -1.948 -46.656  1.00  0.85           H  
ATOM   2837  N   VAL A 180      -7.815   1.890 -46.974  1.00  0.79           N  
ATOM   2838  CA  VAL A 180      -8.408   3.222 -46.993  1.00  0.79           C  
ATOM   2839  C   VAL A 180      -8.708   3.681 -45.567  1.00  0.79           C  
ATOM   2840  O   VAL A 180      -9.179   2.895 -44.743  1.00  0.79           O  
ATOM   2841  CB  VAL A 180      -9.684   3.198 -47.838  1.00  0.79           C  
ATOM   2842  CG1 VAL A 180     -10.610   2.175 -47.300  1.00  0.79           C  
ATOM   2843  CG2 VAL A 180     -10.355   4.567 -47.832  1.00  0.79           C  
ATOM   2844  H   VAL A 180      -8.351   1.126 -46.561  1.00  0.79           H  
ATOM   2845  HA  VAL A 180      -7.699   3.916 -47.442  1.00  0.79           H  
ATOM   2846  HB  VAL A 180      -9.426   2.921 -48.858  1.00  0.79           H  
ATOM   2847 1HG1 VAL A 180     -11.514   2.133 -47.896  1.00  0.79           H  
ATOM   2848 2HG1 VAL A 180     -10.126   1.207 -47.321  1.00  0.79           H  
ATOM   2849 3HG1 VAL A 180     -10.850   2.447 -46.284  1.00  0.79           H  
ATOM   2850 1HG2 VAL A 180     -11.250   4.531 -48.446  1.00  0.79           H  
ATOM   2851 2HG2 VAL A 180     -10.631   4.844 -46.815  1.00  0.79           H  
ATOM   2852 3HG2 VAL A 180      -9.671   5.311 -48.236  1.00  0.79           H  
ATOM   2853  N   HIS A 181      -8.402   4.942 -45.275  1.00  0.76           N  
ATOM   2854  CA  HIS A 181      -8.588   5.467 -43.929  1.00  0.76           C  
ATOM   2855  C   HIS A 181      -9.757   6.430 -43.830  1.00  0.76           C  
ATOM   2856  O   HIS A 181      -9.979   7.236 -44.739  1.00  0.76           O  
ATOM   2857  CB  HIS A 181      -7.326   6.210 -43.495  1.00  0.76           C  
ATOM   2858  CG  HIS A 181      -6.137   5.361 -43.406  1.00  0.76           C  
ATOM   2859  ND1 HIS A 181      -4.874   5.880 -43.343  1.00  0.76           N  
ATOM   2860  CD2 HIS A 181      -5.999   4.023 -43.348  1.00  0.76           C  
ATOM   2861  CE1 HIS A 181      -4.006   4.890 -43.261  1.00  0.76           C  
ATOM   2862  NE2 HIS A 181      -4.666   3.764 -43.272  1.00  0.76           N  
ATOM   2863  H   HIS A 181      -8.024   5.542 -45.995  1.00  0.76           H  
ATOM   2864  HA  HIS A 181      -8.754   4.645 -43.254  1.00  0.76           H  
ATOM   2865 1HB  HIS A 181      -7.126   7.032 -44.180  1.00  0.76           H  
ATOM   2866 2HB  HIS A 181      -7.494   6.631 -42.516  1.00  0.76           H  
ATOM   2867  HD2 HIS A 181      -6.799   3.287 -43.367  1.00  0.76           H  
ATOM   2868  HE1 HIS A 181      -2.929   4.976 -43.201  1.00  0.76           H  
ATOM   2869  HE2 HIS A 181      -4.220   2.849 -43.235  1.00  0.76           H  
ATOM   2870  N   VAL A 182     -10.474   6.364 -42.710  1.00  0.75           N  
ATOM   2871  CA  VAL A 182     -11.584   7.273 -42.472  1.00  0.75           C  
ATOM   2872  C   VAL A 182     -11.462   7.929 -41.084  1.00  0.75           C  
ATOM   2873  O   VAL A 182     -10.845   7.359 -40.189  1.00  0.75           O  
ATOM   2874  CB  VAL A 182     -12.908   6.488 -42.536  1.00  0.75           C  
ATOM   2875  CG1 VAL A 182     -13.086   5.893 -43.892  1.00  0.75           C  
ATOM   2876  CG2 VAL A 182     -12.903   5.426 -41.505  1.00  0.75           C  
ATOM   2877  H   VAL A 182     -10.237   5.644 -42.028  1.00  0.75           H  
ATOM   2878  HA  VAL A 182     -11.583   7.998 -43.272  1.00  0.75           H  
ATOM   2879  HB  VAL A 182     -13.740   7.171 -42.354  1.00  0.75           H  
ATOM   2880 1HG1 VAL A 182     -14.010   5.356 -43.936  1.00  0.75           H  
ATOM   2881 2HG1 VAL A 182     -13.089   6.678 -44.634  1.00  0.75           H  
ATOM   2882 3HG1 VAL A 182     -12.270   5.206 -44.097  1.00  0.75           H  
ATOM   2883 1HG2 VAL A 182     -13.839   4.875 -41.529  1.00  0.75           H  
ATOM   2884 2HG2 VAL A 182     -12.080   4.745 -41.683  1.00  0.75           H  
ATOM   2885 3HG2 VAL A 182     -12.783   5.900 -40.552  1.00  0.75           H  
ATOM   2886  N   PRO A 183     -11.965   9.145 -40.884  1.00  0.76           N  
ATOM   2887  CA  PRO A 183     -12.080   9.804 -39.595  1.00  0.76           C  
ATOM   2888  C   PRO A 183     -12.939   9.056 -38.583  1.00  0.76           C  
ATOM   2889  O   PRO A 183     -13.931   8.417 -38.932  1.00  0.76           O  
ATOM   2890  CB  PRO A 183     -12.654  11.154 -39.971  1.00  0.76           C  
ATOM   2891  CG  PRO A 183     -12.223  11.372 -41.391  1.00  0.76           C  
ATOM   2892  CD  PRO A 183     -12.289  10.016 -42.029  1.00  0.76           C  
ATOM   2893  HA  PRO A 183     -11.070   9.937 -39.181  1.00  0.76           H  
ATOM   2894 1HB  PRO A 183     -13.745  11.146 -39.843  1.00  0.76           H  
ATOM   2895 2HB  PRO A 183     -12.247  11.903 -39.296  1.00  0.76           H  
ATOM   2896 1HG  PRO A 183     -12.809  12.129 -41.876  1.00  0.76           H  
ATOM   2897 2HG  PRO A 183     -11.201  11.764 -41.388  1.00  0.76           H  
ATOM   2898 1HD  PRO A 183     -13.289   9.802 -42.426  1.00  0.76           H  
ATOM   2899 2HD  PRO A 183     -11.509  10.010 -42.795  1.00  0.76           H  
ATOM   2900  N   TYR A 184     -12.546   9.177 -37.321  1.00  0.78           N  
ATOM   2901  CA  TYR A 184     -13.195   8.569 -36.160  1.00  0.78           C  
ATOM   2902  C   TYR A 184     -13.916   9.675 -35.409  1.00  0.78           C  
ATOM   2903  O   TYR A 184     -13.416  10.801 -35.398  1.00  0.78           O  
ATOM   2904  CB  TYR A 184     -12.111   7.960 -35.280  1.00  0.78           C  
ATOM   2905  CG  TYR A 184     -12.524   7.143 -34.083  1.00  0.78           C  
ATOM   2906  CD1 TYR A 184     -12.868   5.804 -34.257  1.00  0.78           C  
ATOM   2907  CD2 TYR A 184     -12.507   7.695 -32.812  1.00  0.78           C  
ATOM   2908  CE1 TYR A 184     -13.163   5.035 -33.182  1.00  0.78           C  
ATOM   2909  CE2 TYR A 184     -12.808   6.910 -31.733  1.00  0.78           C  
ATOM   2910  CZ  TYR A 184     -13.119   5.592 -31.923  1.00  0.78           C  
ATOM   2911  OH  TYR A 184     -13.356   4.818 -30.869  1.00  0.78           O  
ATOM   2912  H   TYR A 184     -11.717   9.726 -37.144  1.00  0.78           H  
ATOM   2913  HA  TYR A 184     -13.908   7.821 -36.502  1.00  0.78           H  
ATOM   2914 1HB  TYR A 184     -11.482   7.345 -35.894  1.00  0.78           H  
ATOM   2915 2HB  TYR A 184     -11.483   8.770 -34.907  1.00  0.78           H  
ATOM   2916  HD1 TYR A 184     -12.880   5.367 -35.235  1.00  0.78           H  
ATOM   2917  HD2 TYR A 184     -12.231   8.743 -32.668  1.00  0.78           H  
ATOM   2918  HE1 TYR A 184     -13.412   3.982 -33.312  1.00  0.78           H  
ATOM   2919  HE2 TYR A 184     -12.777   7.322 -30.727  1.00  0.78           H  
ATOM   2920  HH  TYR A 184     -13.077   5.277 -30.072  1.00  0.78           H  
ATOM   2921  N   PRO A 185     -15.099   9.456 -34.826  1.00  0.82           N  
ATOM   2922  CA  PRO A 185     -15.780  10.475 -34.068  1.00  0.82           C  
ATOM   2923  C   PRO A 185     -14.941  10.835 -32.854  1.00  0.82           C  
ATOM   2924  O   PRO A 185     -14.415   9.953 -32.178  1.00  0.82           O  
ATOM   2925  CB  PRO A 185     -17.076   9.772 -33.673  1.00  0.82           C  
ATOM   2926  CG  PRO A 185     -16.753   8.305 -33.719  1.00  0.82           C  
ATOM   2927  CD  PRO A 185     -15.781   8.152 -34.854  1.00  0.82           C  
ATOM   2928  HA  PRO A 185     -15.963  11.351 -34.702  1.00  0.82           H  
ATOM   2929 1HB  PRO A 185     -17.402  10.124 -32.689  1.00  0.82           H  
ATOM   2930 2HB  PRO A 185     -17.868  10.026 -34.388  1.00  0.82           H  
ATOM   2931 1HG  PRO A 185     -16.317   7.983 -32.764  1.00  0.82           H  
ATOM   2932 2HG  PRO A 185     -17.659   7.745 -33.851  1.00  0.82           H  
ATOM   2933 1HD  PRO A 185     -15.132   7.331 -34.633  1.00  0.82           H  
ATOM   2934 2HD  PRO A 185     -16.315   8.010 -35.786  1.00  0.82           H  
ATOM   2935  N   ASN A 186     -14.860  12.112 -32.546  1.00  0.87           N  
ATOM   2936  CA  ASN A 186     -14.102  12.602 -31.412  1.00  0.87           C  
ATOM   2937  C   ASN A 186     -14.652  13.915 -30.925  1.00  0.87           C  
ATOM   2938  O   ASN A 186     -14.084  14.947 -31.262  1.00  0.87           O  
ATOM   2939  CB  ASN A 186     -12.659  12.804 -31.786  1.00  0.87           C  
ATOM   2940  CG  ASN A 186     -11.824  13.303 -30.618  1.00  0.87           C  
ATOM   2941  OD1 ASN A 186     -12.308  14.027 -29.712  1.00  0.87           O  
ATOM   2942  ND2 ASN A 186     -10.569  12.941 -30.624  1.00  0.87           N  
ATOM   2943  H   ASN A 186     -15.318  12.813 -33.121  1.00  0.87           H  
ATOM   2944  HA  ASN A 186     -14.130  11.860 -30.620  1.00  0.87           H  
ATOM   2945 1HB  ASN A 186     -12.239  11.863 -32.152  1.00  0.87           H  
ATOM   2946 2HB  ASN A 186     -12.598  13.528 -32.603  1.00  0.87           H  
ATOM   2947 1HD2 ASN A 186      -9.954  13.237 -29.892  1.00  0.87           H  
ATOM   2948 2HD2 ASN A 186     -10.219  12.363 -31.365  1.00  0.87           H  
ATOM   2949  N   PRO A 187     -15.601  13.937 -29.988  1.00  0.94           N  
ATOM   2950  CA  PRO A 187     -16.367  15.105 -29.561  1.00  0.94           C  
ATOM   2951  C   PRO A 187     -15.549  16.365 -29.222  1.00  0.94           C  
ATOM   2952  O   PRO A 187     -16.134  17.419 -29.013  1.00  0.94           O  
ATOM   2953  CB  PRO A 187     -17.092  14.580 -28.314  1.00  0.94           C  
ATOM   2954  CG  PRO A 187     -17.206  13.088 -28.526  1.00  0.94           C  
ATOM   2955  CD  PRO A 187     -15.947  12.694 -29.264  1.00  0.94           C  
ATOM   2956  HA  PRO A 187     -17.103  15.335 -30.336  1.00  0.94           H  
ATOM   2957 1HB  PRO A 187     -16.534  14.851 -27.423  1.00  0.94           H  
ATOM   2958 2HB  PRO A 187     -18.073  15.073 -28.229  1.00  0.94           H  
ATOM   2959 1HG  PRO A 187     -17.290  12.575 -27.550  1.00  0.94           H  
ATOM   2960 2HG  PRO A 187     -18.123  12.851 -29.081  1.00  0.94           H  
ATOM   2961 1HD  PRO A 187     -15.150  12.413 -28.558  1.00  0.94           H  
ATOM   2962 2HD  PRO A 187     -16.209  11.881 -29.957  1.00  0.94           H  
ATOM   2963  N   TYR A 188     -14.221  16.273 -29.124  1.00  1.05           N  
ATOM   2964  CA  TYR A 188     -13.408  17.428 -28.781  1.00  1.05           C  
ATOM   2965  C   TYR A 188     -12.514  17.892 -29.937  1.00  1.05           C  
ATOM   2966  O   TYR A 188     -12.083  19.045 -29.978  1.00  1.05           O  
ATOM   2967  CB  TYR A 188     -12.608  17.027 -27.562  1.00  1.05           C  
ATOM   2968  CG  TYR A 188     -13.569  16.578 -26.514  1.00  1.05           C  
ATOM   2969  CD1 TYR A 188     -13.759  15.224 -26.293  1.00  1.05           C  
ATOM   2970  CD2 TYR A 188     -14.296  17.501 -25.809  1.00  1.05           C  
ATOM   2971  CE1 TYR A 188     -14.684  14.812 -25.358  1.00  1.05           C  
ATOM   2972  CE2 TYR A 188     -15.218  17.099 -24.880  1.00  1.05           C  
ATOM   2973  CZ  TYR A 188     -15.417  15.763 -24.650  1.00  1.05           C  
ATOM   2974  OH  TYR A 188     -16.347  15.357 -23.721  1.00  1.05           O  
ATOM   2975  H   TYR A 188     -13.744  15.394 -29.330  1.00  1.05           H  
ATOM   2976  HA  TYR A 188     -14.069  18.257 -28.522  1.00  1.05           H  
ATOM   2977 1HB  TYR A 188     -11.925  16.206 -27.803  1.00  1.05           H  
ATOM   2978 2HB  TYR A 188     -12.026  17.869 -27.185  1.00  1.05           H  
ATOM   2979  HD1 TYR A 188     -13.187  14.491 -26.864  1.00  1.05           H  
ATOM   2980  HD2 TYR A 188     -14.143  18.545 -25.994  1.00  1.05           H  
ATOM   2981  HE1 TYR A 188     -14.842  13.750 -25.180  1.00  1.05           H  
ATOM   2982  HE2 TYR A 188     -15.793  17.839 -24.327  1.00  1.05           H  
ATOM   2983  HH  TYR A 188     -16.208  14.427 -23.522  1.00  1.05           H  
ATOM   2984  N   ARG A 189     -12.190  16.970 -30.833  1.00  1.20           N  
ATOM   2985  CA  ARG A 189     -11.309  17.198 -31.976  1.00  1.20           C  
ATOM   2986  C   ARG A 189     -11.904  16.543 -33.216  1.00  1.20           C  
ATOM   2987  O   ARG A 189     -11.318  15.618 -33.780  1.00  1.20           O  
ATOM   2988  CB  ARG A 189      -9.898  16.659 -31.747  1.00  1.20           C  
ATOM   2989  CG  ARG A 189      -9.063  17.302 -30.608  1.00  1.20           C  
ATOM   2990  CD  ARG A 189      -8.628  18.715 -30.945  1.00  1.20           C  
ATOM   2991  NE  ARG A 189      -7.767  18.743 -32.142  1.00  1.20           N  
ATOM   2992  CZ  ARG A 189      -7.289  19.857 -32.745  1.00  1.20           C  
ATOM   2993  NH1 ARG A 189      -7.541  21.053 -32.258  1.00  1.20           N  
ATOM   2994  NH2 ARG A 189      -6.557  19.743 -33.845  1.00  1.20           N  
ATOM   2995  H   ARG A 189     -12.638  16.061 -30.762  1.00  1.20           H  
ATOM   2996  HA  ARG A 189     -11.239  18.270 -32.154  1.00  1.20           H  
ATOM   2997 1HB  ARG A 189      -9.961  15.601 -31.529  1.00  1.20           H  
ATOM   2998 2HB  ARG A 189      -9.325  16.763 -32.667  1.00  1.20           H  
ATOM   2999 1HG  ARG A 189      -9.649  17.342 -29.688  1.00  1.20           H  
ATOM   3000 2HG  ARG A 189      -8.168  16.708 -30.430  1.00  1.20           H  
ATOM   3001 1HD  ARG A 189      -9.505  19.339 -31.133  1.00  1.20           H  
ATOM   3002 2HD  ARG A 189      -8.064  19.132 -30.107  1.00  1.20           H  
ATOM   3003  HE  ARG A 189      -7.541  17.854 -32.563  1.00  1.20           H  
ATOM   3004 1HH1 ARG A 189      -8.093  21.170 -31.394  1.00  1.20           H  
ATOM   3005 2HH1 ARG A 189      -7.186  21.871 -32.725  1.00  1.20           H  
ATOM   3006 1HH2 ARG A 189      -6.361  18.829 -34.229  1.00  1.20           H  
ATOM   3007 2HH2 ARG A 189      -6.203  20.570 -34.302  1.00  1.20           H  
ATOM   3008  N   ASN A 190     -13.079  16.992 -33.623  1.00  1.40           N  
ATOM   3009  CA  ASN A 190     -13.761  16.351 -34.736  1.00  1.40           C  
ATOM   3010  C   ASN A 190     -13.256  16.761 -36.111  1.00  1.40           C  
ATOM   3011  O   ASN A 190     -12.692  17.845 -36.267  1.00  1.40           O  
ATOM   3012  CB  ASN A 190     -15.242  16.601 -34.682  1.00  1.40           C  
ATOM   3013  CG  ASN A 190     -15.898  15.820 -33.695  1.00  1.40           C  
ATOM   3014  OD1 ASN A 190     -15.659  14.606 -33.613  1.00  1.40           O  
ATOM   3015  ND2 ASN A 190     -16.741  16.436 -32.957  1.00  1.40           N  
ATOM   3016  H   ASN A 190     -13.514  17.765 -33.136  1.00  1.40           H  
ATOM   3017  HA  ASN A 190     -13.592  15.287 -34.600  1.00  1.40           H  
ATOM   3018 1HB  ASN A 190     -15.424  17.658 -34.463  1.00  1.40           H  
ATOM   3019 2HB  ASN A 190     -15.682  16.400 -35.647  1.00  1.40           H  
ATOM   3020 1HD2 ASN A 190     -17.253  15.947 -32.259  1.00  1.40           H  
ATOM   3021 2HD2 ASN A 190     -16.894  17.419 -33.098  1.00  1.40           H  
ATOM   3022  N   PRO A 191     -13.439  15.884 -37.115  1.00  1.68           N  
ATOM   3023  CA  PRO A 191     -13.192  16.107 -38.521  1.00  1.68           C  
ATOM   3024  C   PRO A 191     -14.285  16.978 -39.115  1.00  1.68           C  
ATOM   3025  O   PRO A 191     -15.311  17.208 -38.476  1.00  1.68           O  
ATOM   3026  CB  PRO A 191     -13.242  14.689 -39.094  1.00  1.68           C  
ATOM   3027  CG  PRO A 191     -14.181  13.941 -38.167  1.00  1.68           C  
ATOM   3028  CD  PRO A 191     -13.887  14.477 -36.819  1.00  1.68           C  
ATOM   3029  HA  PRO A 191     -12.205  16.565 -38.657  1.00  1.68           H  
ATOM   3030 1HB  PRO A 191     -13.588  14.710 -40.132  1.00  1.68           H  
ATOM   3031 2HB  PRO A 191     -12.229  14.271 -39.111  1.00  1.68           H  
ATOM   3032 1HG  PRO A 191     -15.217  14.136 -38.455  1.00  1.68           H  
ATOM   3033 2HG  PRO A 191     -14.050  12.862 -38.213  1.00  1.68           H  
ATOM   3034 1HD  PRO A 191     -14.814  14.418 -36.254  1.00  1.68           H  
ATOM   3035 2HD  PRO A 191     -13.072  13.892 -36.349  1.00  1.68           H  
ATOM   3036  N   TRP A 192     -14.019  17.501 -40.311  1.00  2.02           N  
ATOM   3037  CA  TRP A 192     -14.989  18.214 -41.154  1.00  2.02           C  
ATOM   3038  C   TRP A 192     -15.660  19.440 -40.551  1.00  2.02           C  
ATOM   3039  O   TRP A 192     -16.700  19.873 -41.041  1.00  2.02           O  
ATOM   3040  CB  TRP A 192     -16.100  17.256 -41.557  1.00  2.02           C  
ATOM   3041  CG  TRP A 192     -15.596  16.029 -42.173  1.00  2.02           C  
ATOM   3042  CD1 TRP A 192     -14.707  15.901 -43.192  1.00  2.02           C  
ATOM   3043  CD2 TRP A 192     -15.945  14.710 -41.776  1.00  2.02           C  
ATOM   3044  NE1 TRP A 192     -14.484  14.581 -43.447  1.00  2.02           N  
ATOM   3045  CE2 TRP A 192     -15.236  13.839 -42.579  1.00  2.02           C  
ATOM   3046  CE3 TRP A 192     -16.782  14.210 -40.810  1.00  2.02           C  
ATOM   3047  CZ2 TRP A 192     -15.341  12.494 -42.435  1.00  2.02           C  
ATOM   3048  CZ3 TRP A 192     -16.888  12.857 -40.655  1.00  2.02           C  
ATOM   3049  CH2 TRP A 192     -16.175  12.014 -41.450  1.00  2.02           C  
ATOM   3050  H   TRP A 192     -13.108  17.325 -40.710  1.00  2.02           H  
ATOM   3051  HA  TRP A 192     -14.463  18.534 -42.055  1.00  2.02           H  
ATOM   3052 1HB  TRP A 192     -16.690  16.984 -40.682  1.00  2.02           H  
ATOM   3053 2HB  TRP A 192     -16.770  17.749 -42.261  1.00  2.02           H  
ATOM   3054  HD1 TRP A 192     -14.237  16.727 -43.722  1.00  2.02           H  
ATOM   3055  HE1 TRP A 192     -13.861  14.217 -44.153  1.00  2.02           H  
ATOM   3056  HE3 TRP A 192     -17.330  14.889 -40.190  1.00  2.02           H  
ATOM   3057  HZ2 TRP A 192     -14.778  11.811 -43.063  1.00  2.02           H  
ATOM   3058  HZ3 TRP A 192     -17.552  12.483 -39.881  1.00  2.02           H  
ATOM   3059  HH2 TRP A 192     -16.261  10.941 -41.314  1.00  2.02           H  
ATOM   3060  N   GLY A 193     -15.080  20.021 -39.515  1.00  2.39           N  
ATOM   3061  CA  GLY A 193     -15.680  21.212 -38.941  1.00  2.39           C  
ATOM   3062  C   GLY A 193     -16.925  20.902 -38.109  1.00  2.39           C  
ATOM   3063  O   GLY A 193     -17.800  21.760 -37.949  1.00  2.39           O  
ATOM   3064  H   GLY A 193     -14.232  19.633 -39.127  1.00  2.39           H  
ATOM   3065 1HA  GLY A 193     -14.945  21.714 -38.311  1.00  2.39           H  
ATOM   3066 2HA  GLY A 193     -15.940  21.906 -39.738  1.00  2.39           H  
ATOM   3067  N   ILE A 194     -17.038  19.684 -37.568  1.00  2.70           N  
ATOM   3068  CA  ILE A 194     -18.237  19.405 -36.783  1.00  2.70           C  
ATOM   3069  C   ILE A 194     -18.245  20.129 -35.442  1.00  2.70           C  
ATOM   3070  O   ILE A 194     -17.995  19.562 -34.377  1.00  2.70           O  
ATOM   3071  CB  ILE A 194     -18.415  17.902 -36.511  1.00  2.70           C  
ATOM   3072  CG1 ILE A 194     -18.563  17.139 -37.811  1.00  2.70           C  
ATOM   3073  CG2 ILE A 194     -19.597  17.652 -35.572  1.00  2.70           C  
ATOM   3074  CD1 ILE A 194     -18.501  15.653 -37.617  1.00  2.70           C  
ATOM   3075  H   ILE A 194     -16.338  18.963 -37.747  1.00  2.70           H  
ATOM   3076  HA  ILE A 194     -19.098  19.743 -37.357  1.00  2.70           H  
ATOM   3077  HB  ILE A 194     -17.534  17.538 -36.042  1.00  2.70           H  
ATOM   3078 1HG1 ILE A 194     -19.519  17.392 -38.260  1.00  2.70           H  
ATOM   3079 2HG1 ILE A 194     -17.773  17.439 -38.496  1.00  2.70           H  
ATOM   3080 1HG2 ILE A 194     -19.687  16.586 -35.368  1.00  2.70           H  
ATOM   3081 2HG2 ILE A 194     -19.427  18.179 -34.648  1.00  2.70           H  
ATOM   3082 3HG2 ILE A 194     -20.517  18.008 -36.033  1.00  2.70           H  
ATOM   3083 1HD1 ILE A 194     -18.623  15.165 -38.555  1.00  2.70           H  
ATOM   3084 2HD1 ILE A 194     -17.535  15.380 -37.187  1.00  2.70           H  
ATOM   3085 3HD1 ILE A 194     -19.299  15.349 -36.953  1.00  2.70           H  
ATOM   3086  N   ASP A 195     -18.749  21.351 -35.498  1.00  2.83           N  
ATOM   3087  CA  ASP A 195     -18.884  22.240 -34.348  1.00  2.83           C  
ATOM   3088  C   ASP A 195     -20.188  21.934 -33.621  1.00  2.83           C  
ATOM   3089  O   ASP A 195     -20.530  22.555 -32.618  1.00  2.83           O  
ATOM   3090  CB  ASP A 195     -18.820  23.703 -34.785  1.00  2.83           C  
ATOM   3091  CG  ASP A 195     -17.418  24.124 -35.277  1.00  2.83           C  
ATOM   3092  OD1 ASP A 195     -16.447  23.520 -34.871  1.00  2.83           O  
ATOM   3093  OD2 ASP A 195     -17.339  25.049 -36.046  1.00  2.83           O  
ATOM   3094  H   ASP A 195     -18.923  21.709 -36.435  1.00  2.83           H  
ATOM   3095  HA  ASP A 195     -18.051  22.061 -33.670  1.00  2.83           H  
ATOM   3096 1HB  ASP A 195     -19.533  23.872 -35.591  1.00  2.83           H  
ATOM   3097 2HB  ASP A 195     -19.106  24.344 -33.953  1.00  2.83           H  
ATOM   3098  N   GLY A 196     -20.902  20.946 -34.159  1.00  2.69           N  
ATOM   3099  CA  GLY A 196     -22.149  20.419 -33.642  1.00  2.69           C  
ATOM   3100  C   GLY A 196     -21.874  19.275 -32.664  1.00  2.69           C  
ATOM   3101  O   GLY A 196     -22.806  18.633 -32.179  1.00  2.69           O  
ATOM   3102  H   GLY A 196     -20.532  20.519 -34.993  1.00  2.69           H  
ATOM   3103 1HA  GLY A 196     -22.704  21.213 -33.140  1.00  2.69           H  
ATOM   3104 2HA  GLY A 196     -22.762  20.062 -34.467  1.00  2.69           H  
ATOM   3105  N   TYR A 197     -20.585  19.071 -32.328  1.00  2.35           N  
ATOM   3106  CA  TYR A 197     -20.065  18.018 -31.444  1.00  2.35           C  
ATOM   3107  C   TYR A 197     -20.801  17.855 -30.121  1.00  2.35           C  
ATOM   3108  O   TYR A 197     -20.750  16.791 -29.505  1.00  2.35           O  
ATOM   3109  CB  TYR A 197     -18.617  18.327 -31.112  1.00  2.35           C  
ATOM   3110  CG  TYR A 197     -18.438  19.510 -30.170  1.00  2.35           C  
ATOM   3111  CD1 TYR A 197     -18.373  19.340 -28.786  1.00  2.35           C  
ATOM   3112  CD2 TYR A 197     -18.336  20.763 -30.702  1.00  2.35           C  
ATOM   3113  CE1 TYR A 197     -18.198  20.435 -27.961  1.00  2.35           C  
ATOM   3114  CE2 TYR A 197     -18.169  21.859 -29.891  1.00  2.35           C  
ATOM   3115  CZ  TYR A 197     -18.095  21.704 -28.525  1.00  2.35           C  
ATOM   3116  OH  TYR A 197     -17.922  22.808 -27.717  1.00  2.35           O  
ATOM   3117  H   TYR A 197     -19.876  19.641 -32.789  1.00  2.35           H  
ATOM   3118  HA  TYR A 197     -20.123  17.067 -31.978  1.00  2.35           H  
ATOM   3119 1HB  TYR A 197     -18.152  17.460 -30.663  1.00  2.35           H  
ATOM   3120 2HB  TYR A 197     -18.088  18.561 -32.023  1.00  2.35           H  
ATOM   3121  HD1 TYR A 197     -18.454  18.342 -28.355  1.00  2.35           H  
ATOM   3122  HD2 TYR A 197     -18.386  20.880 -31.770  1.00  2.35           H  
ATOM   3123  HE1 TYR A 197     -18.145  20.303 -26.882  1.00  2.35           H  
ATOM   3124  HE2 TYR A 197     -18.092  22.852 -30.336  1.00  2.35           H  
ATOM   3125  HH  TYR A 197     -18.063  23.607 -28.240  1.00  2.35           H  
ATOM   3126  N   GLU A 198     -21.504  18.900 -29.697  1.00  1.92           N  
ATOM   3127  CA  GLU A 198     -22.252  18.919 -28.457  1.00  1.92           C  
ATOM   3128  C   GLU A 198     -23.337  17.832 -28.477  1.00  1.92           C  
ATOM   3129  O   GLU A 198     -23.792  17.384 -27.423  1.00  1.92           O  
ATOM   3130  CB  GLU A 198     -22.885  20.296 -28.256  1.00  1.92           C  
ATOM   3131  CG  GLU A 198     -21.884  21.421 -27.986  1.00  1.92           C  
ATOM   3132  CD  GLU A 198     -22.544  22.776 -27.823  1.00  1.92           C  
ATOM   3133  OE1 GLU A 198     -23.729  22.865 -28.042  1.00  1.92           O  
ATOM   3134  OE2 GLU A 198     -21.866  23.717 -27.477  1.00  1.92           O  
ATOM   3135  H   GLU A 198     -21.501  19.731 -30.271  1.00  1.92           H  
ATOM   3136  HA  GLU A 198     -21.565  18.715 -27.636  1.00  1.92           H  
ATOM   3137 1HB  GLU A 198     -23.452  20.563 -29.150  1.00  1.92           H  
ATOM   3138 2HB  GLU A 198     -23.586  20.258 -27.422  1.00  1.92           H  
ATOM   3139 1HG  GLU A 198     -21.317  21.190 -27.083  1.00  1.92           H  
ATOM   3140 2HG  GLU A 198     -21.181  21.466 -28.820  1.00  1.92           H  
ATOM   3141  N   ASN A 199     -23.773  17.439 -29.683  1.00  1.51           N  
ATOM   3142  CA  ASN A 199     -24.767  16.388 -29.859  1.00  1.51           C  
ATOM   3143  C   ASN A 199     -24.116  15.177 -30.563  1.00  1.51           C  
ATOM   3144  O   ASN A 199     -24.055  15.135 -31.803  1.00  1.51           O  
ATOM   3145  CB  ASN A 199     -25.945  16.873 -30.663  1.00  1.51           C  
ATOM   3146  CG  ASN A 199     -27.036  15.831 -30.755  1.00  1.51           C  
ATOM   3147  OD1 ASN A 199     -26.796  14.606 -30.724  1.00  1.51           O  
ATOM   3148  ND2 ASN A 199     -28.256  16.300 -30.867  1.00  1.51           N  
ATOM   3149  H   ASN A 199     -23.365  17.873 -30.511  1.00  1.51           H  
ATOM   3150  HA  ASN A 199     -25.153  16.104 -28.887  1.00  1.51           H  
ATOM   3151 1HB  ASN A 199     -26.350  17.778 -30.209  1.00  1.51           H  
ATOM   3152 2HB  ASN A 199     -25.610  17.130 -31.672  1.00  1.51           H  
ATOM   3153 1HD2 ASN A 199     -29.031  15.670 -30.934  1.00  1.51           H  
ATOM   3154 2HD2 ASN A 199     -28.414  17.289 -30.888  1.00  1.51           H  
ATOM   3155  N   PRO A 200     -23.705  14.133 -29.813  1.00  1.19           N  
ATOM   3156  CA  PRO A 200     -23.000  12.962 -30.291  1.00  1.19           C  
ATOM   3157  C   PRO A 200     -23.727  12.228 -31.408  1.00  1.19           C  
ATOM   3158  O   PRO A 200     -23.096  11.521 -32.189  1.00  1.19           O  
ATOM   3159  CB  PRO A 200     -22.935  12.081 -29.041  1.00  1.19           C  
ATOM   3160  CG  PRO A 200     -23.001  13.030 -27.892  1.00  1.19           C  
ATOM   3161  CD  PRO A 200     -23.922  14.123 -28.348  1.00  1.19           C  
ATOM   3162  HA  PRO A 200     -21.990  13.258 -30.607  1.00  1.19           H  
ATOM   3163 1HB  PRO A 200     -23.765  11.351 -29.055  1.00  1.19           H  
ATOM   3164 2HB  PRO A 200     -22.008  11.514 -29.044  1.00  1.19           H  
ATOM   3165 1HG  PRO A 200     -23.368  12.514 -26.992  1.00  1.19           H  
ATOM   3166 2HG  PRO A 200     -21.993  13.407 -27.653  1.00  1.19           H  
ATOM   3167 1HD  PRO A 200     -24.970  13.896 -28.100  1.00  1.19           H  
ATOM   3168 2HD  PRO A 200     -23.557  15.031 -27.882  1.00  1.19           H  
ATOM   3169  N   ASP A 201     -25.046  12.381 -31.519  1.00  0.97           N  
ATOM   3170  CA  ASP A 201     -25.740  11.650 -32.568  1.00  0.97           C  
ATOM   3171  C   ASP A 201     -25.426  12.228 -33.933  1.00  0.97           C  
ATOM   3172  O   ASP A 201     -25.385  11.499 -34.927  1.00  0.97           O  
ATOM   3173  CB  ASP A 201     -27.242  11.628 -32.330  1.00  0.97           C  
ATOM   3174  CG  ASP A 201     -27.630  10.746 -31.142  1.00  0.97           C  
ATOM   3175  OD1 ASP A 201     -26.797  10.001 -30.675  1.00  0.97           O  
ATOM   3176  OD2 ASP A 201     -28.755  10.825 -30.714  1.00  0.97           O  
ATOM   3177  H   ASP A 201     -25.573  13.024 -30.927  1.00  0.97           H  
ATOM   3178  HA  ASP A 201     -25.390  10.620 -32.554  1.00  0.97           H  
ATOM   3179 1HB  ASP A 201     -27.600  12.640 -32.157  1.00  0.97           H  
ATOM   3180 2HB  ASP A 201     -27.743  11.257 -33.224  1.00  0.97           H  
ATOM   3181  N   GLU A 202     -25.211  13.545 -34.006  1.00  0.84           N  
ATOM   3182  CA  GLU A 202     -24.918  14.129 -35.302  1.00  0.84           C  
ATOM   3183  C   GLU A 202     -23.504  13.719 -35.643  1.00  0.84           C  
ATOM   3184  O   GLU A 202     -23.193  13.395 -36.786  1.00  0.84           O  
ATOM   3185  CB  GLU A 202     -25.070  15.648 -35.296  1.00  0.84           C  
ATOM   3186  CG  GLU A 202     -26.513  16.153 -35.099  1.00  0.84           C  
ATOM   3187  CD  GLU A 202     -27.494  15.738 -36.208  1.00  0.84           C  
ATOM   3188  OE1 GLU A 202     -27.196  15.925 -37.377  1.00  0.84           O  
ATOM   3189  OE2 GLU A 202     -28.545  15.238 -35.873  1.00  0.84           O  
ATOM   3190  H   GLU A 202     -25.187  14.121 -33.164  1.00  0.84           H  
ATOM   3191  HA  GLU A 202     -25.593  13.712 -36.048  1.00  0.84           H  
ATOM   3192 1HB  GLU A 202     -24.462  16.064 -34.486  1.00  0.84           H  
ATOM   3193 2HB  GLU A 202     -24.691  16.056 -36.231  1.00  0.84           H  
ATOM   3194 1HG  GLU A 202     -26.879  15.765 -34.145  1.00  0.84           H  
ATOM   3195 2HG  GLU A 202     -26.493  17.241 -35.025  1.00  0.84           H  
ATOM   3196  N   LEU A 203     -22.656  13.665 -34.620  1.00  0.76           N  
ATOM   3197  CA  LEU A 203     -21.275  13.245 -34.818  1.00  0.76           C  
ATOM   3198  C   LEU A 203     -21.197  11.817 -35.364  1.00  0.76           C  
ATOM   3199  O   LEU A 203     -20.501  11.555 -36.357  1.00  0.76           O  
ATOM   3200  CB  LEU A 203     -20.492  13.399 -33.525  1.00  0.76           C  
ATOM   3201  CG  LEU A 203     -19.107  12.888 -33.579  1.00  0.76           C  
ATOM   3202  CD1 LEU A 203     -18.373  13.591 -34.685  1.00  0.76           C  
ATOM   3203  CD2 LEU A 203     -18.452  13.123 -32.221  1.00  0.76           C  
ATOM   3204  H   LEU A 203     -22.991  13.951 -33.695  1.00  0.76           H  
ATOM   3205  HA  LEU A 203     -20.826  13.909 -35.553  1.00  0.76           H  
ATOM   3206 1HB  LEU A 203     -20.462  14.452 -33.254  1.00  0.76           H  
ATOM   3207 2HB  LEU A 203     -21.006  12.856 -32.747  1.00  0.76           H  
ATOM   3208  HG  LEU A 203     -19.120  11.834 -33.794  1.00  0.76           H  
ATOM   3209 1HD1 LEU A 203     -17.364  13.222 -34.746  1.00  0.76           H  
ATOM   3210 2HD1 LEU A 203     -18.881  13.392 -35.625  1.00  0.76           H  
ATOM   3211 3HD1 LEU A 203     -18.366  14.657 -34.495  1.00  0.76           H  
ATOM   3212 1HD2 LEU A 203     -17.443  12.756 -32.235  1.00  0.76           H  
ATOM   3213 2HD2 LEU A 203     -18.448  14.186 -32.003  1.00  0.76           H  
ATOM   3214 3HD2 LEU A 203     -19.017  12.600 -31.452  1.00  0.76           H  
ATOM   3215  N   ILE A 204     -21.954  10.898 -34.755  1.00  0.72           N  
ATOM   3216  CA  ILE A 204     -21.970   9.526 -35.244  1.00  0.72           C  
ATOM   3217  C   ILE A 204     -22.443   9.489 -36.668  1.00  0.72           C  
ATOM   3218  O   ILE A 204     -21.810   8.855 -37.519  1.00  0.72           O  
ATOM   3219  CB  ILE A 204     -22.955   8.632 -34.462  1.00  0.72           C  
ATOM   3220  CG1 ILE A 204     -22.490   8.377 -33.056  1.00  0.72           C  
ATOM   3221  CG2 ILE A 204     -23.216   7.303 -35.221  1.00  0.72           C  
ATOM   3222  CD1 ILE A 204     -23.581   7.746 -32.200  1.00  0.72           C  
ATOM   3223  H   ILE A 204     -22.502  11.154 -33.933  1.00  0.72           H  
ATOM   3224  HA  ILE A 204     -20.963   9.118 -35.190  1.00  0.72           H  
ATOM   3225  HB  ILE A 204     -23.905   9.166 -34.375  1.00  0.72           H  
ATOM   3226 1HG1 ILE A 204     -21.646   7.719 -33.081  1.00  0.72           H  
ATOM   3227 2HG1 ILE A 204     -22.184   9.310 -32.602  1.00  0.72           H  
ATOM   3228 1HG2 ILE A 204     -23.941   6.715 -34.663  1.00  0.72           H  
ATOM   3229 2HG2 ILE A 204     -23.614   7.512 -36.214  1.00  0.72           H  
ATOM   3230 3HG2 ILE A 204     -22.320   6.738 -35.325  1.00  0.72           H  
ATOM   3231 1HD1 ILE A 204     -23.231   7.563 -31.198  1.00  0.72           H  
ATOM   3232 2HD1 ILE A 204     -24.440   8.419 -32.156  1.00  0.72           H  
ATOM   3233 3HD1 ILE A 204     -23.884   6.802 -32.649  1.00  0.72           H  
ATOM   3234  N   ASN A 205     -23.540  10.190 -36.940  1.00  0.71           N  
ATOM   3235  CA  ASN A 205     -24.086  10.182 -38.269  1.00  0.71           C  
ATOM   3236  C   ASN A 205     -23.121  10.750 -39.286  1.00  0.71           C  
ATOM   3237  O   ASN A 205     -22.965  10.170 -40.347  1.00  0.71           O  
ATOM   3238  CB  ASN A 205     -25.398  10.926 -38.285  1.00  0.71           C  
ATOM   3239  CG  ASN A 205     -26.490  10.140 -37.611  1.00  0.71           C  
ATOM   3240  OD1 ASN A 205     -26.401   8.914 -37.476  1.00  0.71           O  
ATOM   3241  ND2 ASN A 205     -27.521  10.820 -37.184  1.00  0.71           N  
ATOM   3242  H   ASN A 205     -24.023  10.713 -36.208  1.00  0.71           H  
ATOM   3243  HA  ASN A 205     -24.277   9.147 -38.553  1.00  0.71           H  
ATOM   3244 1HB  ASN A 205     -25.280  11.887 -37.780  1.00  0.71           H  
ATOM   3245 2HB  ASN A 205     -25.684  11.125 -39.317  1.00  0.71           H  
ATOM   3246 1HD2 ASN A 205     -28.274  10.352 -36.723  1.00  0.71           H  
ATOM   3247 2HD2 ASN A 205     -27.550  11.811 -37.307  1.00  0.71           H  
ATOM   3248  N   ARG A 206     -22.380  11.809 -38.966  1.00  0.71           N  
ATOM   3249  CA  ARG A 206     -21.486  12.327 -39.992  1.00  0.71           C  
ATOM   3250  C   ARG A 206     -20.379  11.342 -40.332  1.00  0.71           C  
ATOM   3251  O   ARG A 206     -20.015  11.186 -41.503  1.00  0.71           O  
ATOM   3252  CB  ARG A 206     -20.872  13.656 -39.608  1.00  0.71           C  
ATOM   3253  CG  ARG A 206     -21.846  14.823 -39.443  1.00  0.71           C  
ATOM   3254  CD  ARG A 206     -22.546  15.177 -40.715  1.00  0.71           C  
ATOM   3255  NE  ARG A 206     -23.752  14.350 -40.925  1.00  0.71           N  
ATOM   3256  CZ  ARG A 206     -24.908  14.533 -40.253  1.00  0.71           C  
ATOM   3257  NH1 ARG A 206     -24.998  15.485 -39.339  1.00  0.71           N  
ATOM   3258  NH2 ARG A 206     -25.932  13.746 -40.522  1.00  0.71           N  
ATOM   3259  H   ARG A 206     -22.494  12.282 -38.071  1.00  0.71           H  
ATOM   3260  HA  ARG A 206     -22.080  12.495 -40.890  1.00  0.71           H  
ATOM   3261 1HB  ARG A 206     -20.370  13.526 -38.648  1.00  0.71           H  
ATOM   3262 2HB  ARG A 206     -20.118  13.938 -40.339  1.00  0.71           H  
ATOM   3263 1HG  ARG A 206     -22.607  14.567 -38.736  1.00  0.71           H  
ATOM   3264 2HG  ARG A 206     -21.307  15.701 -39.087  1.00  0.71           H  
ATOM   3265 1HD  ARG A 206     -22.850  16.222 -40.684  1.00  0.71           H  
ATOM   3266 2HD  ARG A 206     -21.874  15.018 -41.556  1.00  0.71           H  
ATOM   3267  HE  ARG A 206     -23.746  13.578 -41.623  1.00  0.71           H  
ATOM   3268 1HH1 ARG A 206     -24.202  16.070 -39.145  1.00  0.71           H  
ATOM   3269 2HH1 ARG A 206     -25.865  15.627 -38.804  1.00  0.71           H  
ATOM   3270 1HH2 ARG A 206     -25.807  13.005 -41.244  1.00  0.71           H  
ATOM   3271 2HH2 ARG A 206     -26.808  13.862 -40.036  1.00  0.71           H  
ATOM   3272  N   VAL A 207     -19.850  10.637 -39.338  1.00  0.72           N  
ATOM   3273  CA  VAL A 207     -18.796   9.688 -39.662  1.00  0.72           C  
ATOM   3274  C   VAL A 207     -19.342   8.518 -40.475  1.00  0.72           C  
ATOM   3275  O   VAL A 207     -18.730   8.103 -41.465  1.00  0.72           O  
ATOM   3276  CB  VAL A 207     -18.074   9.191 -38.418  1.00  0.72           C  
ATOM   3277  CG1 VAL A 207     -17.095   8.081 -38.833  1.00  0.72           C  
ATOM   3278  CG2 VAL A 207     -17.335  10.366 -37.754  1.00  0.72           C  
ATOM   3279  H   VAL A 207     -20.164  10.780 -38.372  1.00  0.72           H  
ATOM   3280  HA  VAL A 207     -18.065  10.193 -40.276  1.00  0.72           H  
ATOM   3281  HB  VAL A 207     -18.796   8.782 -37.717  1.00  0.72           H  
ATOM   3282 1HG1 VAL A 207     -16.562   7.706 -37.977  1.00  0.72           H  
ATOM   3283 2HG1 VAL A 207     -17.648   7.264 -39.301  1.00  0.72           H  
ATOM   3284 3HG1 VAL A 207     -16.377   8.485 -39.548  1.00  0.72           H  
ATOM   3285 1HG2 VAL A 207     -16.829  10.022 -36.881  1.00  0.72           H  
ATOM   3286 2HG2 VAL A 207     -16.606  10.780 -38.447  1.00  0.72           H  
ATOM   3287 3HG2 VAL A 207     -18.056  11.138 -37.473  1.00  0.72           H  
ATOM   3288  N   ILE A 208     -20.500   7.995 -40.083  1.00  0.72           N  
ATOM   3289  CA  ILE A 208     -21.082   6.883 -40.817  1.00  0.72           C  
ATOM   3290  C   ILE A 208     -21.483   7.318 -42.226  1.00  0.72           C  
ATOM   3291  O   ILE A 208     -21.250   6.580 -43.190  1.00  0.72           O  
ATOM   3292  CB  ILE A 208     -22.283   6.305 -40.069  1.00  0.72           C  
ATOM   3293  CG1 ILE A 208     -21.822   5.727 -38.719  1.00  0.72           C  
ATOM   3294  CG2 ILE A 208     -22.952   5.209 -40.887  1.00  0.72           C  
ATOM   3295  CD1 ILE A 208     -20.821   4.602 -38.845  1.00  0.72           C  
ATOM   3296  H   ILE A 208     -20.982   8.372 -39.262  1.00  0.72           H  
ATOM   3297  HA  ILE A 208     -20.331   6.100 -40.905  1.00  0.72           H  
ATOM   3298  HB  ILE A 208     -22.997   7.111 -39.865  1.00  0.72           H  
ATOM   3299 1HG1 ILE A 208     -21.370   6.514 -38.129  1.00  0.72           H  
ATOM   3300 2HG1 ILE A 208     -22.687   5.363 -38.191  1.00  0.72           H  
ATOM   3301 1HG2 ILE A 208     -23.806   4.816 -40.333  1.00  0.72           H  
ATOM   3302 2HG2 ILE A 208     -23.291   5.618 -41.842  1.00  0.72           H  
ATOM   3303 3HG2 ILE A 208     -22.244   4.415 -41.059  1.00  0.72           H  
ATOM   3304 1HD1 ILE A 208     -20.556   4.242 -37.848  1.00  0.72           H  
ATOM   3305 2HD1 ILE A 208     -21.267   3.793 -39.417  1.00  0.72           H  
ATOM   3306 3HD1 ILE A 208     -19.931   4.959 -39.351  1.00  0.72           H  
ATOM   3307  N   ASP A 209     -22.067   8.526 -42.352  1.00  0.73           N  
ATOM   3308  CA  ASP A 209     -22.457   9.071 -43.648  1.00  0.73           C  
ATOM   3309  C   ASP A 209     -21.237   9.159 -44.537  1.00  0.73           C  
ATOM   3310  O   ASP A 209     -21.286   8.780 -45.696  1.00  0.73           O  
ATOM   3311  CB  ASP A 209     -23.006  10.515 -43.534  1.00  0.73           C  
ATOM   3312  CG  ASP A 209     -24.430  10.717 -42.908  1.00  0.73           C  
ATOM   3313  OD1 ASP A 209     -25.185   9.771 -42.807  1.00  0.73           O  
ATOM   3314  OD2 ASP A 209     -24.718  11.862 -42.512  1.00  0.73           O  
ATOM   3315  H   ASP A 209     -22.244   9.082 -41.526  1.00  0.73           H  
ATOM   3316  HA  ASP A 209     -23.195   8.415 -44.110  1.00  0.73           H  
ATOM   3317 1HB  ASP A 209     -22.303  11.096 -42.941  1.00  0.73           H  
ATOM   3318 2HB  ASP A 209     -23.014  10.959 -44.528  1.00  0.73           H  
ATOM   3319  N   TYR A 210     -20.112   9.605 -43.983  1.00  0.73           N  
ATOM   3320  CA  TYR A 210     -18.892   9.698 -44.762  1.00  0.73           C  
ATOM   3321  C   TYR A 210     -18.469   8.346 -45.311  1.00  0.73           C  
ATOM   3322  O   TYR A 210     -18.185   8.193 -46.512  1.00  0.73           O  
ATOM   3323  CB  TYR A 210     -17.752  10.285 -43.955  1.00  0.73           C  
ATOM   3324  CG  TYR A 210     -16.486  10.369 -44.747  1.00  0.73           C  
ATOM   3325  CD1 TYR A 210     -16.331  11.406 -45.652  1.00  0.73           C  
ATOM   3326  CD2 TYR A 210     -15.472   9.428 -44.575  1.00  0.73           C  
ATOM   3327  CE1 TYR A 210     -15.181  11.512 -46.389  1.00  0.73           C  
ATOM   3328  CE2 TYR A 210     -14.314   9.539 -45.317  1.00  0.73           C  
ATOM   3329  CZ  TYR A 210     -14.167  10.576 -46.221  1.00  0.73           C  
ATOM   3330  OH  TYR A 210     -13.013  10.689 -46.962  1.00  0.73           O  
ATOM   3331  H   TYR A 210     -20.107   9.928 -43.015  1.00  0.73           H  
ATOM   3332  HA  TYR A 210     -19.086  10.362 -45.587  1.00  0.73           H  
ATOM   3333 1HB  TYR A 210     -18.024  11.286 -43.618  1.00  0.73           H  
ATOM   3334 2HB  TYR A 210     -17.570   9.676 -43.076  1.00  0.73           H  
ATOM   3335  HD1 TYR A 210     -17.128  12.140 -45.779  1.00  0.73           H  
ATOM   3336  HD2 TYR A 210     -15.595   8.613 -43.857  1.00  0.73           H  
ATOM   3337  HE1 TYR A 210     -15.065  12.329 -47.102  1.00  0.73           H  
ATOM   3338  HE2 TYR A 210     -13.514   8.816 -45.194  1.00  0.73           H  
ATOM   3339  HH  TYR A 210     -12.428   9.950 -46.763  1.00  0.73           H  
ATOM   3340  N   ILE A 211     -18.451   7.344 -44.435  1.00  0.74           N  
ATOM   3341  CA  ILE A 211     -18.002   6.032 -44.846  1.00  0.74           C  
ATOM   3342  C   ILE A 211     -18.937   5.515 -45.953  1.00  0.74           C  
ATOM   3343  O   ILE A 211     -18.474   4.943 -46.937  1.00  0.74           O  
ATOM   3344  CB  ILE A 211     -17.987   5.035 -43.671  1.00  0.74           C  
ATOM   3345  CG1 ILE A 211     -16.936   5.442 -42.625  1.00  0.74           C  
ATOM   3346  CG2 ILE A 211     -17.567   3.663 -44.246  1.00  0.74           C  
ATOM   3347  CD1 ILE A 211     -17.053   4.708 -41.301  1.00  0.74           C  
ATOM   3348  H   ILE A 211     -18.712   7.520 -43.459  1.00  0.74           H  
ATOM   3349  HA  ILE A 211     -16.995   6.115 -45.245  1.00  0.74           H  
ATOM   3350  HB  ILE A 211     -18.971   4.988 -43.197  1.00  0.74           H  
ATOM   3351 1HG1 ILE A 211     -15.971   5.246 -43.021  1.00  0.74           H  
ATOM   3352 2HG1 ILE A 211     -17.023   6.512 -42.434  1.00  0.74           H  
ATOM   3353 1HG2 ILE A 211     -17.534   2.918 -43.453  1.00  0.74           H  
ATOM   3354 2HG2 ILE A 211     -18.280   3.369 -44.997  1.00  0.74           H  
ATOM   3355 3HG2 ILE A 211     -16.583   3.745 -44.704  1.00  0.74           H  
ATOM   3356 1HD1 ILE A 211     -16.273   5.058 -40.626  1.00  0.74           H  
ATOM   3357 2HD1 ILE A 211     -18.028   4.912 -40.862  1.00  0.74           H  
ATOM   3358 3HD1 ILE A 211     -16.942   3.638 -41.461  1.00  0.74           H  
ATOM   3359  N   GLU A 212     -20.251   5.682 -45.807  1.00  0.75           N  
ATOM   3360  CA  GLU A 212     -21.121   5.163 -46.855  1.00  0.75           C  
ATOM   3361  C   GLU A 212     -21.151   6.028 -48.134  1.00  0.75           C  
ATOM   3362  O   GLU A 212     -20.963   5.507 -49.237  1.00  0.75           O  
ATOM   3363  CB  GLU A 212     -22.538   4.960 -46.317  1.00  0.75           C  
ATOM   3364  CG  GLU A 212     -23.461   4.253 -47.320  1.00  0.75           C  
ATOM   3365  CD  GLU A 212     -24.827   3.863 -46.768  1.00  0.75           C  
ATOM   3366  OE1 GLU A 212     -25.123   4.173 -45.644  1.00  0.75           O  
ATOM   3367  OE2 GLU A 212     -25.559   3.209 -47.487  1.00  0.75           O  
ATOM   3368  H   GLU A 212     -20.631   6.147 -44.980  1.00  0.75           H  
ATOM   3369  HA  GLU A 212     -20.747   4.195 -47.140  1.00  0.75           H  
ATOM   3370 1HB  GLU A 212     -22.501   4.382 -45.398  1.00  0.75           H  
ATOM   3371 2HB  GLU A 212     -22.975   5.930 -46.073  1.00  0.75           H  
ATOM   3372 1HG  GLU A 212     -23.606   4.913 -48.178  1.00  0.75           H  
ATOM   3373 2HG  GLU A 212     -22.955   3.355 -47.678  1.00  0.75           H  
ATOM   3374  N   GLU A 213     -21.382   7.334 -47.987  1.00  0.75           N  
ATOM   3375  CA  GLU A 213     -21.532   8.259 -49.113  1.00  0.75           C  
ATOM   3376  C   GLU A 213     -20.268   8.475 -49.918  1.00  0.75           C  
ATOM   3377  O   GLU A 213     -20.351   8.683 -51.126  1.00  0.75           O  
ATOM   3378  CB  GLU A 213     -22.017   9.626 -48.642  1.00  0.75           C  
ATOM   3379  CG  GLU A 213     -22.291  10.642 -49.756  1.00  0.75           C  
ATOM   3380  CD  GLU A 213     -23.446  10.265 -50.662  1.00  0.75           C  
ATOM   3381  OE1 GLU A 213     -24.247   9.448 -50.274  1.00  0.75           O  
ATOM   3382  OE2 GLU A 213     -23.526  10.806 -51.741  1.00  0.75           O  
ATOM   3383  H   GLU A 213     -21.482   7.710 -47.054  1.00  0.75           H  
ATOM   3384  HA  GLU A 213     -22.284   7.841 -49.783  1.00  0.75           H  
ATOM   3385 1HB  GLU A 213     -22.930   9.504 -48.060  1.00  0.75           H  
ATOM   3386 2HB  GLU A 213     -21.273  10.060 -47.979  1.00  0.75           H  
ATOM   3387 1HG  GLU A 213     -22.502  11.609 -49.300  1.00  0.75           H  
ATOM   3388 2HG  GLU A 213     -21.385  10.749 -50.356  1.00  0.75           H  
ATOM   3389  N   TYR A 214     -19.111   8.507 -49.269  1.00  0.75           N  
ATOM   3390  CA  TYR A 214     -17.891   8.756 -50.005  1.00  0.75           C  
ATOM   3391  C   TYR A 214     -17.069   7.502 -50.183  1.00  0.75           C  
ATOM   3392  O   TYR A 214     -16.741   7.127 -51.313  1.00  0.75           O  
ATOM   3393  CB  TYR A 214     -17.074   9.821 -49.282  1.00  0.75           C  
ATOM   3394  CG  TYR A 214     -17.727  11.154 -49.298  1.00  0.75           C  
ATOM   3395  CD1 TYR A 214     -18.648  11.455 -48.345  1.00  0.75           C  
ATOM   3396  CD2 TYR A 214     -17.392  12.084 -50.261  1.00  0.75           C  
ATOM   3397  CE1 TYR A 214     -19.262  12.682 -48.321  1.00  0.75           C  
ATOM   3398  CE2 TYR A 214     -17.999  13.324 -50.254  1.00  0.75           C  
ATOM   3399  CZ  TYR A 214     -18.935  13.625 -49.283  1.00  0.75           C  
ATOM   3400  OH  TYR A 214     -19.545  14.859 -49.271  1.00  0.75           O  
ATOM   3401  H   TYR A 214     -19.057   8.357 -48.262  1.00  0.75           H  
ATOM   3402  HA  TYR A 214     -18.147   9.129 -50.993  1.00  0.75           H  
ATOM   3403 1HB  TYR A 214     -16.929   9.526 -48.243  1.00  0.75           H  
ATOM   3404 2HB  TYR A 214     -16.099   9.907 -49.725  1.00  0.75           H  
ATOM   3405  HD1 TYR A 214     -18.892  10.711 -47.618  1.00  0.75           H  
ATOM   3406  HD2 TYR A 214     -16.652  11.844 -51.023  1.00  0.75           H  
ATOM   3407  HE1 TYR A 214     -20.003  12.906 -47.553  1.00  0.75           H  
ATOM   3408  HE2 TYR A 214     -17.740  14.062 -51.012  1.00  0.75           H  
ATOM   3409  HH  TYR A 214     -19.215  15.387 -50.001  1.00  0.75           H  
ATOM   3410  N   LEU A 215     -16.778   6.804 -49.103  1.00  0.75           N  
ATOM   3411  CA  LEU A 215     -15.911   5.656 -49.287  1.00  0.75           C  
ATOM   3412  C   LEU A 215     -16.606   4.565 -50.099  1.00  0.75           C  
ATOM   3413  O   LEU A 215     -16.184   4.258 -51.216  1.00  0.75           O  
ATOM   3414  CB  LEU A 215     -15.438   5.133 -47.930  1.00  0.75           C  
ATOM   3415  CG  LEU A 215     -14.395   4.058 -47.914  1.00  0.75           C  
ATOM   3416  CD1 LEU A 215     -13.690   4.151 -46.627  1.00  0.75           C  
ATOM   3417  CD2 LEU A 215     -15.039   2.709 -48.050  1.00  0.75           C  
ATOM   3418  H   LEU A 215     -17.122   7.095 -48.184  1.00  0.75           H  
ATOM   3419  HA  LEU A 215     -15.030   5.979 -49.837  1.00  0.75           H  
ATOM   3420 1HB  LEU A 215     -15.070   5.973 -47.339  1.00  0.75           H  
ATOM   3421 2HB  LEU A 215     -16.260   4.711 -47.420  1.00  0.75           H  
ATOM   3422  HG  LEU A 215     -13.682   4.211 -48.722  1.00  0.75           H  
ATOM   3423 1HD1 LEU A 215     -12.943   3.411 -46.566  1.00  0.75           H  
ATOM   3424 2HD1 LEU A 215     -13.234   5.130 -46.551  1.00  0.75           H  
ATOM   3425 3HD1 LEU A 215     -14.402   4.004 -45.824  1.00  0.75           H  
ATOM   3426 1HD2 LEU A 215     -14.274   1.942 -48.016  1.00  0.75           H  
ATOM   3427 2HD2 LEU A 215     -15.749   2.563 -47.238  1.00  0.75           H  
ATOM   3428 3HD2 LEU A 215     -15.562   2.641 -48.992  1.00  0.75           H  
ATOM   3429  N   PHE A 216     -17.731   4.039 -49.615  1.00  0.76           N  
ATOM   3430  CA  PHE A 216     -18.336   2.931 -50.349  1.00  0.76           C  
ATOM   3431  C   PHE A 216     -18.912   3.316 -51.713  1.00  0.76           C  
ATOM   3432  O   PHE A 216     -18.714   2.600 -52.696  1.00  0.76           O  
ATOM   3433  CB  PHE A 216     -19.411   2.251 -49.512  1.00  0.76           C  
ATOM   3434  CG  PHE A 216     -18.852   1.415 -48.385  1.00  0.76           C  
ATOM   3435  CD1 PHE A 216     -19.298   1.540 -47.079  1.00  0.76           C  
ATOM   3436  CD2 PHE A 216     -17.859   0.511 -48.636  1.00  0.76           C  
ATOM   3437  CE1 PHE A 216     -18.769   0.780 -46.078  1.00  0.76           C  
ATOM   3438  CE2 PHE A 216     -17.340  -0.243 -47.633  1.00  0.76           C  
ATOM   3439  CZ  PHE A 216     -17.802  -0.101 -46.349  1.00  0.76           C  
ATOM   3440  H   PHE A 216     -18.104   4.346 -48.715  1.00  0.76           H  
ATOM   3441  HA  PHE A 216     -17.559   2.194 -50.521  1.00  0.76           H  
ATOM   3442 1HB  PHE A 216     -20.068   3.005 -49.090  1.00  0.76           H  
ATOM   3443 2HB  PHE A 216     -20.017   1.609 -50.148  1.00  0.76           H  
ATOM   3444  HD1 PHE A 216     -20.074   2.237 -46.847  1.00  0.76           H  
ATOM   3445  HD2 PHE A 216     -17.482   0.403 -49.654  1.00  0.76           H  
ATOM   3446  HE1 PHE A 216     -19.124   0.887 -45.064  1.00  0.76           H  
ATOM   3447  HE2 PHE A 216     -16.559  -0.955 -47.846  1.00  0.76           H  
ATOM   3448  HZ  PHE A 216     -17.386  -0.699 -45.547  1.00  0.76           H  
ATOM   3449  N   GLU A 217     -19.608   4.447 -51.793  1.00  0.76           N  
ATOM   3450  CA  GLU A 217     -20.186   4.867 -53.069  1.00  0.76           C  
ATOM   3451  C   GLU A 217     -19.212   5.489 -54.095  1.00  0.76           C  
ATOM   3452  O   GLU A 217     -19.434   5.337 -55.299  1.00  0.76           O  
ATOM   3453  CB  GLU A 217     -21.356   5.819 -52.828  1.00  0.76           C  
ATOM   3454  CG  GLU A 217     -22.597   5.177 -52.177  1.00  0.76           C  
ATOM   3455  CD  GLU A 217     -23.288   4.143 -53.054  1.00  0.76           C  
ATOM   3456  OE1 GLU A 217     -23.578   4.454 -54.186  1.00  0.76           O  
ATOM   3457  OE2 GLU A 217     -23.531   3.051 -52.587  1.00  0.76           O  
ATOM   3458  H   GLU A 217     -19.794   4.990 -50.949  1.00  0.76           H  
ATOM   3459  HA  GLU A 217     -20.602   3.977 -53.536  1.00  0.76           H  
ATOM   3460 1HB  GLU A 217     -21.031   6.607 -52.176  1.00  0.76           H  
ATOM   3461 2HB  GLU A 217     -21.655   6.280 -53.769  1.00  0.76           H  
ATOM   3462 1HG  GLU A 217     -22.291   4.690 -51.254  1.00  0.76           H  
ATOM   3463 2HG  GLU A 217     -23.303   5.967 -51.918  1.00  0.76           H  
ATOM   3464  N   HIS A 218     -18.163   6.211 -53.658  1.00  0.75           N  
ATOM   3465  CA  HIS A 218     -17.288   6.881 -54.621  1.00  0.75           C  
ATOM   3466  C   HIS A 218     -15.831   6.413 -54.726  1.00  0.75           C  
ATOM   3467  O   HIS A 218     -15.230   6.587 -55.790  1.00  0.75           O  
ATOM   3468  CB  HIS A 218     -17.270   8.395 -54.361  1.00  0.75           C  
ATOM   3469  CG  HIS A 218     -18.586   9.080 -54.600  1.00  0.75           C  
ATOM   3470  ND1 HIS A 218     -19.569   9.199 -53.637  1.00  0.75           N  
ATOM   3471  CD2 HIS A 218     -19.073   9.679 -55.711  1.00  0.75           C  
ATOM   3472  CE1 HIS A 218     -20.601   9.845 -54.145  1.00  0.75           C  
ATOM   3473  NE2 HIS A 218     -20.325  10.150 -55.407  1.00  0.75           N  
ATOM   3474  H   HIS A 218     -17.962   6.329 -52.670  1.00  0.75           H  
ATOM   3475  HA  HIS A 218     -17.714   6.745 -55.612  1.00  0.75           H  
ATOM   3476 1HB  HIS A 218     -16.975   8.580 -53.333  1.00  0.75           H  
ATOM   3477 2HB  HIS A 218     -16.517   8.861 -54.996  1.00  0.75           H  
ATOM   3478  HD1 HIS A 218     -19.574   8.874 -52.675  1.00  0.75           H  
ATOM   3479  HD2 HIS A 218     -18.661   9.829 -56.709  1.00  0.75           H  
ATOM   3480  HE1 HIS A 218     -21.485  10.036 -53.525  1.00  0.75           H  
ATOM   3481  N   TYR A 219     -15.236   5.847 -53.668  1.00  0.74           N  
ATOM   3482  CA  TYR A 219     -13.807   5.543 -53.769  1.00  0.74           C  
ATOM   3483  C   TYR A 219     -13.449   4.067 -53.681  1.00  0.74           C  
ATOM   3484  O   TYR A 219     -12.589   3.577 -54.417  1.00  0.74           O  
ATOM   3485  CB  TYR A 219     -13.064   6.319 -52.691  1.00  0.74           C  
ATOM   3486  CG  TYR A 219     -13.255   7.814 -52.852  1.00  0.74           C  
ATOM   3487  CD1 TYR A 219     -14.000   8.532 -51.933  1.00  0.74           C  
ATOM   3488  CD2 TYR A 219     -12.717   8.458 -53.955  1.00  0.74           C  
ATOM   3489  CE1 TYR A 219     -14.194   9.887 -52.110  1.00  0.74           C  
ATOM   3490  CE2 TYR A 219     -12.913   9.811 -54.130  1.00  0.74           C  
ATOM   3491  CZ  TYR A 219     -13.649  10.524 -53.209  1.00  0.74           C  
ATOM   3492  OH  TYR A 219     -13.845  11.876 -53.378  1.00  0.74           O  
ATOM   3493  H   TYR A 219     -15.739   5.682 -52.790  1.00  0.74           H  
ATOM   3494  HA  TYR A 219     -13.452   5.894 -54.735  1.00  0.74           H  
ATOM   3495 1HB  TYR A 219     -13.440   6.025 -51.707  1.00  0.74           H  
ATOM   3496 2HB  TYR A 219     -12.003   6.093 -52.728  1.00  0.74           H  
ATOM   3497  HD1 TYR A 219     -14.425   8.031 -51.073  1.00  0.74           H  
ATOM   3498  HD2 TYR A 219     -12.142   7.892 -54.689  1.00  0.74           H  
ATOM   3499  HE1 TYR A 219     -14.769  10.453 -51.393  1.00  0.74           H  
ATOM   3500  HE2 TYR A 219     -12.489  10.316 -54.999  1.00  0.74           H  
ATOM   3501  HH  TYR A 219     -13.355  12.176 -54.149  1.00  0.74           H  
ATOM   3502  N   VAL A 220     -14.082   3.374 -52.760  1.00  0.72           N  
ATOM   3503  CA  VAL A 220     -13.832   1.975 -52.492  1.00  0.72           C  
ATOM   3504  C   VAL A 220     -15.111   1.165 -52.440  1.00  0.72           C  
ATOM   3505  O   VAL A 220     -15.678   1.015 -51.359  1.00  0.72           O  
ATOM   3506  CB  VAL A 220     -13.144   1.803 -51.158  1.00  0.72           C  
ATOM   3507  CG1 VAL A 220     -12.899   0.395 -50.958  1.00  0.72           C  
ATOM   3508  CG2 VAL A 220     -11.871   2.591 -51.126  1.00  0.72           C  
ATOM   3509  H   VAL A 220     -14.787   3.842 -52.207  1.00  0.72           H  
ATOM   3510  HA  VAL A 220     -13.162   1.587 -53.255  1.00  0.72           H  
ATOM   3511  HB  VAL A 220     -13.786   2.134 -50.381  1.00  0.72           H  
ATOM   3512 1HG1 VAL A 220     -12.414   0.232 -49.997  1.00  0.72           H  
ATOM   3513 2HG1 VAL A 220     -13.851  -0.119 -50.996  1.00  0.72           H  
ATOM   3514 3HG1 VAL A 220     -12.278   0.043 -51.754  1.00  0.72           H  
ATOM   3515 1HG2 VAL A 220     -11.392   2.446 -50.181  1.00  0.72           H  
ATOM   3516 2HG2 VAL A 220     -11.216   2.246 -51.924  1.00  0.72           H  
ATOM   3517 3HG2 VAL A 220     -12.079   3.645 -51.260  1.00  0.72           H  
ATOM   3518  N   PRO A 221     -15.548   0.557 -53.544  1.00  0.69           N  
ATOM   3519  CA  PRO A 221     -16.781  -0.181 -53.626  1.00  0.69           C  
ATOM   3520  C   PRO A 221     -16.788  -1.206 -52.522  1.00  0.69           C  
ATOM   3521  O   PRO A 221     -15.782  -1.870 -52.265  1.00  0.69           O  
ATOM   3522  CB  PRO A 221     -16.708  -0.816 -55.020  1.00  0.69           C  
ATOM   3523  CG  PRO A 221     -15.828   0.136 -55.808  1.00  0.69           C  
ATOM   3524  CD  PRO A 221     -14.789   0.615 -54.804  1.00  0.69           C  
ATOM   3525  HA  PRO A 221     -17.632   0.514 -53.532  1.00  0.69           H  
ATOM   3526 1HB  PRO A 221     -16.283  -1.830 -54.950  1.00  0.69           H  
ATOM   3527 2HB  PRO A 221     -17.717  -0.919 -55.440  1.00  0.69           H  
ATOM   3528 1HG  PRO A 221     -15.367  -0.391 -56.663  1.00  0.69           H  
ATOM   3529 2HG  PRO A 221     -16.430   0.960 -56.223  1.00  0.69           H  
ATOM   3530 1HD  PRO A 221     -13.922  -0.066 -54.775  1.00  0.69           H  
ATOM   3531 2HD  PRO A 221     -14.506   1.646 -55.055  1.00  0.69           H  
ATOM   3532  N   ALA A 222     -17.940  -1.401 -51.913  1.00  0.66           N  
ATOM   3533  CA  ALA A 222     -18.070  -2.335 -50.806  1.00  0.66           C  
ATOM   3534  C   ALA A 222     -17.640  -3.739 -51.175  1.00  0.66           C  
ATOM   3535  O   ALA A 222     -17.085  -4.463 -50.355  1.00  0.66           O  
ATOM   3536  CB  ALA A 222     -19.491  -2.356 -50.347  1.00  0.66           C  
ATOM   3537  H   ALA A 222     -18.741  -0.847 -52.186  1.00  0.66           H  
ATOM   3538  HA  ALA A 222     -17.424  -1.999 -49.999  1.00  0.66           H  
ATOM   3539 1HB  ALA A 222     -19.559  -3.021 -49.531  1.00  0.66           H  
ATOM   3540 2HB  ALA A 222     -19.796  -1.356 -50.036  1.00  0.66           H  
ATOM   3541 3HB  ALA A 222     -20.140  -2.700 -51.149  1.00  0.66           H  
ATOM   3542  N   GLU A 223     -17.859  -4.113 -52.425  1.00  0.63           N  
ATOM   3543  CA  GLU A 223     -17.540  -5.443 -52.925  1.00  0.63           C  
ATOM   3544  C   GLU A 223     -16.044  -5.747 -52.863  1.00  0.63           C  
ATOM   3545  O   GLU A 223     -15.638  -6.908 -52.916  1.00  0.63           O  
ATOM   3546  CB  GLU A 223     -18.028  -5.583 -54.366  1.00  0.63           C  
ATOM   3547  CG  GLU A 223     -19.547  -5.587 -54.518  1.00  0.63           C  
ATOM   3548  CD  GLU A 223     -20.005  -5.695 -55.957  1.00  0.63           C  
ATOM   3549  OE1 GLU A 223     -19.173  -5.663 -56.833  1.00  0.63           O  
ATOM   3550  OE2 GLU A 223     -21.189  -5.810 -56.174  1.00  0.63           O  
ATOM   3551  H   GLU A 223     -18.287  -3.449 -53.052  1.00  0.63           H  
ATOM   3552  HA  GLU A 223     -18.060  -6.173 -52.302  1.00  0.63           H  
ATOM   3553 1HB  GLU A 223     -17.629  -4.761 -54.963  1.00  0.63           H  
ATOM   3554 2HB  GLU A 223     -17.644  -6.512 -54.789  1.00  0.63           H  
ATOM   3555 1HG  GLU A 223     -19.953  -6.427 -53.954  1.00  0.63           H  
ATOM   3556 2HG  GLU A 223     -19.941  -4.670 -54.082  1.00  0.63           H  
ATOM   3557  N   GLU A 224     -15.214  -4.707 -52.822  1.00  0.61           N  
ATOM   3558  CA  GLU A 224     -13.783  -4.898 -52.771  1.00  0.61           C  
ATOM   3559  C   GLU A 224     -13.265  -4.988 -51.332  1.00  0.61           C  
ATOM   3560  O   GLU A 224     -12.106  -5.384 -51.137  1.00  0.61           O  
ATOM   3561  CB  GLU A 224     -13.078  -3.750 -53.505  1.00  0.61           C  
ATOM   3562  CG  GLU A 224     -13.397  -3.680 -55.003  1.00  0.61           C  
ATOM   3563  CD  GLU A 224     -12.720  -2.531 -55.736  1.00  0.61           C  
ATOM   3564  OE1 GLU A 224     -11.992  -1.788 -55.121  1.00  0.61           O  
ATOM   3565  OE2 GLU A 224     -12.944  -2.400 -56.918  1.00  0.61           O  
ATOM   3566  H   GLU A 224     -15.576  -3.756 -52.768  1.00  0.61           H  
ATOM   3567  HA  GLU A 224     -13.544  -5.832 -53.277  1.00  0.61           H  
ATOM   3568 1HB  GLU A 224     -13.371  -2.797 -53.051  1.00  0.61           H  
ATOM   3569 2HB  GLU A 224     -11.999  -3.849 -53.386  1.00  0.61           H  
ATOM   3570 1HG  GLU A 224     -13.097  -4.618 -55.469  1.00  0.61           H  
ATOM   3571 2HG  GLU A 224     -14.477  -3.584 -55.116  1.00  0.61           H  
ATOM   3572  N   VAL A 225     -14.118  -4.639 -50.341  1.00  0.60           N  
ATOM   3573  CA  VAL A 225     -13.717  -4.528 -48.934  1.00  0.60           C  
ATOM   3574  C   VAL A 225     -14.025  -5.751 -48.079  1.00  0.60           C  
ATOM   3575  O   VAL A 225     -15.164  -6.205 -47.990  1.00  0.60           O  
ATOM   3576  CB  VAL A 225     -14.406  -3.299 -48.289  1.00  0.60           C  
ATOM   3577  CG1 VAL A 225     -14.030  -3.192 -46.825  1.00  0.60           C  
ATOM   3578  CG2 VAL A 225     -13.993  -2.068 -49.016  1.00  0.60           C  
ATOM   3579  H   VAL A 225     -15.087  -4.420 -50.568  1.00  0.60           H  
ATOM   3580  HA  VAL A 225     -12.648  -4.369 -48.907  1.00  0.60           H  
ATOM   3581  HB  VAL A 225     -15.485  -3.422 -48.355  1.00  0.60           H  
ATOM   3582 1HG1 VAL A 225     -14.528  -2.341 -46.382  1.00  0.60           H  
ATOM   3583 2HG1 VAL A 225     -14.338  -4.085 -46.314  1.00  0.60           H  
ATOM   3584 3HG1 VAL A 225     -12.954  -3.071 -46.724  1.00  0.60           H  
ATOM   3585 1HG2 VAL A 225     -14.470  -1.195 -48.588  1.00  0.60           H  
ATOM   3586 2HG2 VAL A 225     -12.917  -1.956 -48.945  1.00  0.60           H  
ATOM   3587 3HG2 VAL A 225     -14.289  -2.168 -50.062  1.00  0.60           H  
ATOM   3588  N   ALA A 226     -12.968  -6.299 -47.489  1.00  0.59           N  
ATOM   3589  CA  ALA A 226     -12.973  -7.489 -46.651  1.00  0.59           C  
ATOM   3590  C   ALA A 226     -13.430  -7.182 -45.233  1.00  0.59           C  
ATOM   3591  O   ALA A 226     -14.144  -7.975 -44.606  1.00  0.59           O  
ATOM   3592  CB  ALA A 226     -11.575  -8.065 -46.635  1.00  0.59           C  
ATOM   3593  H   ALA A 226     -12.082  -5.830 -47.614  1.00  0.59           H  
ATOM   3594  HA  ALA A 226     -13.671  -8.208 -47.070  1.00  0.59           H  
ATOM   3595 1HB  ALA A 226     -11.557  -8.963 -46.030  1.00  0.59           H  
ATOM   3596 2HB  ALA A 226     -11.263  -8.306 -47.648  1.00  0.59           H  
ATOM   3597 3HB  ALA A 226     -10.906  -7.328 -46.225  1.00  0.59           H  
ATOM   3598  N   GLY A 227     -13.066  -6.005 -44.743  1.00  0.60           N  
ATOM   3599  CA  GLY A 227     -13.429  -5.688 -43.371  1.00  0.60           C  
ATOM   3600  C   GLY A 227     -13.106  -4.276 -42.910  1.00  0.60           C  
ATOM   3601  O   GLY A 227     -12.440  -3.500 -43.606  1.00  0.60           O  
ATOM   3602  H   GLY A 227     -12.488  -5.386 -45.317  1.00  0.60           H  
ATOM   3603 1HA  GLY A 227     -14.473  -5.900 -43.210  1.00  0.60           H  
ATOM   3604 2HA  GLY A 227     -12.903  -6.383 -42.723  1.00  0.60           H  
ATOM   3605  N   ILE A 228     -13.615  -3.955 -41.722  1.00  0.61           N  
ATOM   3606  CA  ILE A 228     -13.412  -2.661 -41.095  1.00  0.61           C  
ATOM   3607  C   ILE A 228     -12.702  -2.853 -39.755  1.00  0.61           C  
ATOM   3608  O   ILE A 228     -13.201  -3.565 -38.883  1.00  0.61           O  
ATOM   3609  CB  ILE A 228     -14.764  -1.927 -40.851  1.00  0.61           C  
ATOM   3610  CG1 ILE A 228     -15.511  -1.744 -42.164  1.00  0.61           C  
ATOM   3611  CG2 ILE A 228     -14.490  -0.555 -40.242  1.00  0.61           C  
ATOM   3612  CD1 ILE A 228     -16.899  -1.184 -42.037  1.00  0.61           C  
ATOM   3613  H   ILE A 228     -14.183  -4.656 -41.252  1.00  0.61           H  
ATOM   3614  HA  ILE A 228     -12.783  -2.047 -41.734  1.00  0.61           H  
ATOM   3615  HB  ILE A 228     -15.387  -2.515 -40.179  1.00  0.61           H  
ATOM   3616 1HG1 ILE A 228     -14.954  -1.107 -42.782  1.00  0.61           H  
ATOM   3617 2HG1 ILE A 228     -15.578  -2.698 -42.635  1.00  0.61           H  
ATOM   3618 1HG2 ILE A 228     -15.426  -0.042 -40.072  1.00  0.61           H  
ATOM   3619 2HG2 ILE A 228     -13.969  -0.665 -39.312  1.00  0.61           H  
ATOM   3620 3HG2 ILE A 228     -13.874   0.027 -40.925  1.00  0.61           H  
ATOM   3621 1HD1 ILE A 228     -17.355  -1.103 -43.024  1.00  0.61           H  
ATOM   3622 2HD1 ILE A 228     -17.484  -1.842 -41.419  1.00  0.61           H  
ATOM   3623 3HD1 ILE A 228     -16.853  -0.203 -41.579  1.00  0.61           H  
ATOM   3624  N   PHE A 229     -11.550  -2.216 -39.598  1.00  0.62           N  
ATOM   3625  CA  PHE A 229     -10.763  -2.280 -38.367  1.00  0.62           C  
ATOM   3626  C   PHE A 229     -10.883  -1.055 -37.511  1.00  0.62           C  
ATOM   3627  O   PHE A 229     -10.740   0.078 -37.978  1.00  0.62           O  
ATOM   3628  CB  PHE A 229      -9.279  -2.480 -38.660  1.00  0.62           C  
ATOM   3629  CG  PHE A 229      -8.830  -3.842 -38.953  1.00  0.62           C  
ATOM   3630  CD1 PHE A 229      -9.039  -4.456 -40.147  1.00  0.62           C  
ATOM   3631  CD2 PHE A 229      -8.075  -4.500 -37.981  1.00  0.62           C  
ATOM   3632  CE1 PHE A 229      -8.553  -5.721 -40.342  1.00  0.62           C  
ATOM   3633  CE2 PHE A 229      -7.564  -5.747 -38.204  1.00  0.62           C  
ATOM   3634  CZ  PHE A 229      -7.819  -6.362 -39.387  1.00  0.62           C  
ATOM   3635  H   PHE A 229     -11.218  -1.638 -40.365  1.00  0.62           H  
ATOM   3636  HA  PHE A 229     -11.119  -3.128 -37.783  1.00  0.62           H  
ATOM   3637 1HB  PHE A 229      -8.999  -1.850 -39.507  1.00  0.62           H  
ATOM   3638 2HB  PHE A 229      -8.712  -2.125 -37.808  1.00  0.62           H  
ATOM   3639  HD1 PHE A 229      -9.608  -3.950 -40.926  1.00  0.62           H  
ATOM   3640  HD2 PHE A 229      -7.884  -3.994 -37.029  1.00  0.62           H  
ATOM   3641  HE1 PHE A 229      -8.741  -6.223 -41.259  1.00  0.62           H  
ATOM   3642  HE2 PHE A 229      -6.971  -6.250 -37.436  1.00  0.62           H  
ATOM   3643  HZ  PHE A 229      -7.438  -7.354 -39.577  1.00  0.62           H  
ATOM   3644  N   PHE A 230     -11.094  -1.293 -36.233  1.00  0.64           N  
ATOM   3645  CA  PHE A 230     -11.170  -0.201 -35.291  1.00  0.64           C  
ATOM   3646  C   PHE A 230     -10.839  -0.607 -33.872  1.00  0.64           C  
ATOM   3647  O   PHE A 230     -10.996  -1.763 -33.476  1.00  0.64           O  
ATOM   3648  CB  PHE A 230     -12.568   0.412 -35.389  1.00  0.64           C  
ATOM   3649  CG  PHE A 230     -13.657  -0.531 -35.208  1.00  0.64           C  
ATOM   3650  CD1 PHE A 230     -14.243  -0.731 -34.004  1.00  0.64           C  
ATOM   3651  CD2 PHE A 230     -14.092  -1.257 -36.293  1.00  0.64           C  
ATOM   3652  CE1 PHE A 230     -15.282  -1.615 -33.888  1.00  0.64           C  
ATOM   3653  CE2 PHE A 230     -15.087  -2.152 -36.193  1.00  0.64           C  
ATOM   3654  CZ  PHE A 230     -15.709  -2.336 -34.986  1.00  0.64           C  
ATOM   3655  H   PHE A 230     -11.247  -2.259 -35.929  1.00  0.64           H  
ATOM   3656  HA  PHE A 230     -10.443   0.555 -35.597  1.00  0.64           H  
ATOM   3657 1HB  PHE A 230     -12.675   1.209 -34.647  1.00  0.64           H  
ATOM   3658 2HB  PHE A 230     -12.692   0.841 -36.345  1.00  0.64           H  
ATOM   3659  HD1 PHE A 230     -13.891  -0.173 -33.135  1.00  0.64           H  
ATOM   3660  HD2 PHE A 230     -13.614  -1.111 -37.240  1.00  0.64           H  
ATOM   3661  HE1 PHE A 230     -15.759  -1.771 -32.921  1.00  0.64           H  
ATOM   3662  HE2 PHE A 230     -15.377  -2.715 -37.070  1.00  0.64           H  
ATOM   3663  HZ  PHE A 230     -16.516  -3.054 -34.881  1.00  0.64           H  
ATOM   3664  N   GLU A 231     -10.385   0.369 -33.111  1.00  0.66           N  
ATOM   3665  CA  GLU A 231     -10.148   0.208 -31.693  1.00  0.66           C  
ATOM   3666  C   GLU A 231     -11.400   0.733 -31.008  1.00  0.66           C  
ATOM   3667  O   GLU A 231     -11.816   1.835 -31.354  1.00  0.66           O  
ATOM   3668  CB  GLU A 231      -8.925   1.024 -31.290  1.00  0.66           C  
ATOM   3669  CG  GLU A 231      -7.633   0.567 -31.960  1.00  0.66           C  
ATOM   3670  CD  GLU A 231      -6.423   1.433 -31.671  1.00  0.66           C  
ATOM   3671  OE1 GLU A 231      -6.371   2.090 -30.658  1.00  0.66           O  
ATOM   3672  OE2 GLU A 231      -5.540   1.418 -32.490  1.00  0.66           O  
ATOM   3673  H   GLU A 231     -10.236   1.278 -33.529  1.00  0.66           H  
ATOM   3674  HA  GLU A 231      -9.962  -0.839 -31.469  1.00  0.66           H  
ATOM   3675 1HB  GLU A 231      -9.086   2.076 -31.526  1.00  0.66           H  
ATOM   3676 2HB  GLU A 231      -8.782   0.944 -30.215  1.00  0.66           H  
ATOM   3677 1HG  GLU A 231      -7.417  -0.446 -31.621  1.00  0.66           H  
ATOM   3678 2HG  GLU A 231      -7.793   0.530 -33.033  1.00  0.66           H  
ATOM   3679  N   PRO A 232     -12.069  -0.003 -30.103  1.00  0.71           N  
ATOM   3680  CA  PRO A 232     -13.226   0.482 -29.366  1.00  0.71           C  
ATOM   3681  C   PRO A 232     -12.931   1.832 -28.693  1.00  0.71           C  
ATOM   3682  O   PRO A 232     -13.804   2.695 -28.601  1.00  0.71           O  
ATOM   3683  CB  PRO A 232     -13.449  -0.632 -28.363  1.00  0.71           C  
ATOM   3684  CG  PRO A 232     -12.942  -1.865 -29.081  1.00  0.71           C  
ATOM   3685  CD  PRO A 232     -11.723  -1.402 -29.842  1.00  0.71           C  
ATOM   3686  HA  PRO A 232     -14.067   0.545 -30.047  1.00  0.71           H  
ATOM   3687 1HB  PRO A 232     -12.912  -0.407 -27.437  1.00  0.71           H  
ATOM   3688 2HB  PRO A 232     -14.511  -0.706 -28.115  1.00  0.71           H  
ATOM   3689 1HG  PRO A 232     -12.703  -2.652 -28.361  1.00  0.71           H  
ATOM   3690 2HG  PRO A 232     -13.721  -2.272 -29.749  1.00  0.71           H  
ATOM   3691 1HD  PRO A 232     -10.812  -1.479 -29.225  1.00  0.71           H  
ATOM   3692 2HD  PRO A 232     -11.658  -1.988 -30.775  1.00  0.71           H  
ATOM   3693  N   ILE A 233     -11.682   2.000 -28.248  1.00  0.76           N  
ATOM   3694  CA  ILE A 233     -11.188   3.232 -27.648  1.00  0.76           C  
ATOM   3695  C   ILE A 233      -9.860   3.570 -28.331  1.00  0.76           C  
ATOM   3696  O   ILE A 233      -8.950   2.733 -28.354  1.00  0.76           O  
ATOM   3697  CB  ILE A 233     -10.950   3.118 -26.129  1.00  0.76           C  
ATOM   3698  CG1 ILE A 233     -12.214   2.723 -25.380  1.00  0.76           C  
ATOM   3699  CG2 ILE A 233     -10.426   4.430 -25.609  1.00  0.76           C  
ATOM   3700  CD1 ILE A 233     -11.937   2.487 -23.924  1.00  0.76           C  
ATOM   3701  H   ILE A 233     -11.026   1.239 -28.350  1.00  0.76           H  
ATOM   3702  HA  ILE A 233     -11.895   4.040 -27.841  1.00  0.76           H  
ATOM   3703  HB  ILE A 233     -10.218   2.358 -25.946  1.00  0.76           H  
ATOM   3704 1HG1 ILE A 233     -12.968   3.497 -25.494  1.00  0.76           H  
ATOM   3705 2HG1 ILE A 233     -12.605   1.798 -25.799  1.00  0.76           H  
ATOM   3706 1HG2 ILE A 233     -10.223   4.355 -24.541  1.00  0.76           H  
ATOM   3707 2HG2 ILE A 233      -9.518   4.661 -26.135  1.00  0.76           H  
ATOM   3708 3HG2 ILE A 233     -11.152   5.213 -25.785  1.00  0.76           H  
ATOM   3709 1HD1 ILE A 233     -12.826   2.187 -23.427  1.00  0.76           H  
ATOM   3710 2HD1 ILE A 233     -11.201   1.708 -23.835  1.00  0.76           H  
ATOM   3711 3HD1 ILE A 233     -11.553   3.402 -23.468  1.00  0.76           H  
ATOM   3712  N   GLN A 234      -9.696   4.778 -28.858  1.00  0.82           N  
ATOM   3713  CA  GLN A 234      -8.423   5.037 -29.528  1.00  0.82           C  
ATOM   3714  C   GLN A 234      -7.322   5.341 -28.567  1.00  0.82           C  
ATOM   3715  O   GLN A 234      -7.163   6.478 -28.109  1.00  0.82           O  
ATOM   3716  CB  GLN A 234      -8.476   6.163 -30.529  1.00  0.82           C  
ATOM   3717  CG  GLN A 234      -9.293   5.868 -31.677  1.00  0.82           C  
ATOM   3718  CD  GLN A 234      -9.292   6.958 -32.667  1.00  0.82           C  
ATOM   3719  OE1 GLN A 234      -9.157   8.152 -32.370  1.00  0.82           O  
ATOM   3720  NE2 GLN A 234      -9.447   6.545 -33.903  1.00  0.82           N  
ATOM   3721  H   GLN A 234     -10.437   5.477 -28.795  1.00  0.82           H  
ATOM   3722  HA  GLN A 234      -8.136   4.134 -30.071  1.00  0.82           H  
ATOM   3723 1HB  GLN A 234      -8.825   7.063 -30.058  1.00  0.82           H  
ATOM   3724 2HB  GLN A 234      -7.466   6.357 -30.895  1.00  0.82           H  
ATOM   3725 1HG  GLN A 234      -8.899   4.973 -32.162  1.00  0.82           H  
ATOM   3726 2HG  GLN A 234     -10.301   5.689 -31.341  1.00  0.82           H  
ATOM   3727 1HE2 GLN A 234      -9.492   7.200 -34.647  1.00  0.82           H  
ATOM   3728 2HE2 GLN A 234      -9.556   5.565 -34.070  1.00  0.82           H  
ATOM   3729  N   GLY A 235      -6.568   4.313 -28.242  1.00  0.87           N  
ATOM   3730  CA  GLY A 235      -5.510   4.458 -27.268  1.00  0.87           C  
ATOM   3731  C   GLY A 235      -4.528   5.537 -27.673  1.00  0.87           C  
ATOM   3732  O   GLY A 235      -4.488   6.605 -27.063  1.00  0.87           O  
ATOM   3733  H   GLY A 235      -6.808   3.405 -28.652  1.00  0.87           H  
ATOM   3734 1HA  GLY A 235      -5.951   4.734 -26.337  1.00  0.87           H  
ATOM   3735 2HA  GLY A 235      -4.995   3.506 -27.126  1.00  0.87           H  
ATOM   3736  N   GLU A 236      -3.852   5.332 -28.801  1.00  0.91           N  
ATOM   3737  CA  GLU A 236      -2.885   6.300 -29.324  1.00  0.91           C  
ATOM   3738  C   GLU A 236      -3.496   7.661 -29.663  1.00  0.91           C  
ATOM   3739  O   GLU A 236      -2.784   8.670 -29.716  1.00  0.91           O  
ATOM   3740  CB  GLU A 236      -2.149   5.780 -30.533  1.00  0.91           C  
ATOM   3741  CG  GLU A 236      -1.073   6.753 -30.992  1.00  0.91           C  
ATOM   3742  CD  GLU A 236       0.094   6.917 -30.016  1.00  0.91           C  
ATOM   3743  OE1 GLU A 236       0.474   5.950 -29.375  1.00  0.91           O  
ATOM   3744  OE2 GLU A 236       0.568   8.035 -29.876  1.00  0.91           O  
ATOM   3745  H   GLU A 236      -3.979   4.451 -29.285  1.00  0.91           H  
ATOM   3746  HA  GLU A 236      -2.136   6.464 -28.552  1.00  0.91           H  
ATOM   3747 1HB  GLU A 236      -1.673   4.828 -30.302  1.00  0.91           H  
ATOM   3748 2HB  GLU A 236      -2.851   5.619 -31.357  1.00  0.91           H  
ATOM   3749 1HG  GLU A 236      -0.677   6.413 -31.928  1.00  0.91           H  
ATOM   3750 2HG  GLU A 236      -1.547   7.721 -31.166  1.00  0.91           H  
ATOM   3751  N   GLY A 237      -4.787   7.684 -29.964  1.00  0.92           N  
ATOM   3752  CA  GLY A 237      -5.471   8.916 -30.326  1.00  0.92           C  
ATOM   3753  C   GLY A 237      -5.803   9.791 -29.103  1.00  0.92           C  
ATOM   3754  O   GLY A 237      -6.294  10.913 -29.259  1.00  0.92           O  
ATOM   3755  H   GLY A 237      -5.312   6.824 -29.911  1.00  0.92           H  
ATOM   3756 1HA  GLY A 237      -4.849   9.479 -31.020  1.00  0.92           H  
ATOM   3757 2HA  GLY A 237      -6.391   8.668 -30.855  1.00  0.92           H  
ATOM   3758  N   GLY A 238      -5.517   9.299 -27.890  1.00  0.90           N  
ATOM   3759  CA  GLY A 238      -5.818  10.033 -26.662  1.00  0.90           C  
ATOM   3760  C   GLY A 238      -6.951   9.389 -25.875  1.00  0.90           C  
ATOM   3761  O   GLY A 238      -7.792  10.099 -25.303  1.00  0.90           O  
ATOM   3762  H   GLY A 238      -5.095   8.374 -27.806  1.00  0.90           H  
ATOM   3763 1HA  GLY A 238      -4.929  10.073 -26.037  1.00  0.90           H  
ATOM   3764 2HA  GLY A 238      -6.077  11.059 -26.908  1.00  0.90           H  
ATOM   3765  N   TYR A 239      -7.022   8.044 -25.901  1.00  0.86           N  
ATOM   3766  CA  TYR A 239      -8.103   7.311 -25.240  1.00  0.86           C  
ATOM   3767  C   TYR A 239      -9.420   7.895 -25.636  1.00  0.86           C  
ATOM   3768  O   TYR A 239     -10.274   8.219 -24.809  1.00  0.86           O  
ATOM   3769  CB  TYR A 239      -7.938   7.182 -23.721  1.00  0.86           C  
ATOM   3770  CG  TYR A 239      -6.879   6.226 -23.408  1.00  0.86           C  
ATOM   3771  CD1 TYR A 239      -5.814   6.514 -22.633  1.00  0.86           C  
ATOM   3772  CD2 TYR A 239      -6.989   5.011 -23.977  1.00  0.86           C  
ATOM   3773  CE1 TYR A 239      -4.864   5.544 -22.442  1.00  0.86           C  
ATOM   3774  CE2 TYR A 239      -6.049   4.081 -23.808  1.00  0.86           C  
ATOM   3775  CZ  TYR A 239      -4.994   4.317 -23.057  1.00  0.86           C  
ATOM   3776  OH  TYR A 239      -4.035   3.343 -22.927  1.00  0.86           O  
ATOM   3777  H   TYR A 239      -6.317   7.505 -26.413  1.00  0.86           H  
ATOM   3778  HA  TYR A 239      -8.082   6.298 -25.625  1.00  0.86           H  
ATOM   3779 1HB  TYR A 239      -7.689   8.147 -23.277  1.00  0.86           H  
ATOM   3780 2HB  TYR A 239      -8.868   6.833 -23.269  1.00  0.86           H  
ATOM   3781  HD1 TYR A 239      -5.715   7.487 -22.175  1.00  0.86           H  
ATOM   3782  HD2 TYR A 239      -7.833   4.792 -24.607  1.00  0.86           H  
ATOM   3783  HE1 TYR A 239      -4.006   5.750 -21.822  1.00  0.86           H  
ATOM   3784  HE2 TYR A 239      -6.153   3.147 -24.305  1.00  0.86           H  
ATOM   3785  HH  TYR A 239      -4.000   2.808 -23.744  1.00  0.86           H  
ATOM   3786  N   VAL A 240      -9.594   8.040 -26.933  1.00  0.82           N  
ATOM   3787  CA  VAL A 240     -10.817   8.647 -27.363  1.00  0.82           C  
ATOM   3788  C   VAL A 240     -11.908   7.620 -27.337  1.00  0.82           C  
ATOM   3789  O   VAL A 240     -11.885   6.631 -28.082  1.00  0.82           O  
ATOM   3790  CB  VAL A 240     -10.683   9.215 -28.771  1.00  0.82           C  
ATOM   3791  CG1 VAL A 240     -12.020   9.835 -29.221  1.00  0.82           C  
ATOM   3792  CG2 VAL A 240      -9.538  10.186 -28.792  1.00  0.82           C  
ATOM   3793  H   VAL A 240      -8.856   7.734 -27.568  1.00  0.82           H  
ATOM   3794  HA  VAL A 240     -11.071   9.452 -26.683  1.00  0.82           H  
ATOM   3795  HB  VAL A 240     -10.478   8.410 -29.458  1.00  0.82           H  
ATOM   3796 1HG1 VAL A 240     -11.924  10.208 -30.238  1.00  0.82           H  
ATOM   3797 2HG1 VAL A 240     -12.807   9.081 -29.191  1.00  0.82           H  
ATOM   3798 3HG1 VAL A 240     -12.286  10.655 -28.556  1.00  0.82           H  
ATOM   3799 1HG2 VAL A 240      -9.403  10.573 -29.796  1.00  0.82           H  
ATOM   3800 2HG2 VAL A 240      -9.734  11.005 -28.106  1.00  0.82           H  
ATOM   3801 3HG2 VAL A 240      -8.633   9.666 -28.485  1.00  0.82           H  
ATOM   3802  N   VAL A 241     -12.869   7.858 -26.466  1.00  0.77           N  
ATOM   3803  CA  VAL A 241     -13.978   6.960 -26.302  1.00  0.77           C  
ATOM   3804  C   VAL A 241     -15.064   7.562 -27.187  1.00  0.77           C  
ATOM   3805  O   VAL A 241     -15.409   8.731 -27.009  1.00  0.77           O  
ATOM   3806  CB  VAL A 241     -14.437   6.900 -24.830  1.00  0.77           C  
ATOM   3807  CG1 VAL A 241     -15.613   5.973 -24.696  1.00  0.77           C  
ATOM   3808  CG2 VAL A 241     -13.286   6.439 -23.927  1.00  0.77           C  
ATOM   3809  H   VAL A 241     -12.804   8.681 -25.887  1.00  0.77           H  
ATOM   3810  HA  VAL A 241     -13.674   5.965 -26.604  1.00  0.77           H  
ATOM   3811  HB  VAL A 241     -14.761   7.893 -24.525  1.00  0.77           H  
ATOM   3812 1HG1 VAL A 241     -15.948   5.953 -23.664  1.00  0.77           H  
ATOM   3813 2HG1 VAL A 241     -16.431   6.319 -25.335  1.00  0.77           H  
ATOM   3814 3HG1 VAL A 241     -15.315   4.980 -24.995  1.00  0.77           H  
ATOM   3815 1HG2 VAL A 241     -13.627   6.417 -22.893  1.00  0.77           H  
ATOM   3816 2HG2 VAL A 241     -12.976   5.451 -24.219  1.00  0.77           H  
ATOM   3817 3HG2 VAL A 241     -12.446   7.125 -24.018  1.00  0.77           H  
ATOM   3818  N   PRO A 242     -15.560   6.844 -28.185  1.00  0.74           N  
ATOM   3819  CA  PRO A 242     -16.509   7.308 -29.156  1.00  0.74           C  
ATOM   3820  C   PRO A 242     -17.855   7.380 -28.483  1.00  0.74           C  
ATOM   3821  O   PRO A 242     -18.018   6.832 -27.393  1.00  0.74           O  
ATOM   3822  CB  PRO A 242     -16.469   6.212 -30.209  1.00  0.74           C  
ATOM   3823  CG  PRO A 242     -16.147   5.002 -29.437  1.00  0.74           C  
ATOM   3824  CD  PRO A 242     -15.226   5.445 -28.326  1.00  0.74           C  
ATOM   3825  HA  PRO A 242     -16.163   8.272 -29.550  1.00  0.74           H  
ATOM   3826 1HB  PRO A 242     -17.440   6.132 -30.717  1.00  0.74           H  
ATOM   3827 2HB  PRO A 242     -15.723   6.444 -30.973  1.00  0.74           H  
ATOM   3828 1HG  PRO A 242     -17.066   4.511 -29.092  1.00  0.74           H  
ATOM   3829 2HG  PRO A 242     -15.644   4.322 -30.081  1.00  0.74           H  
ATOM   3830 1HD  PRO A 242     -15.471   4.888 -27.427  1.00  0.74           H  
ATOM   3831 2HD  PRO A 242     -14.186   5.308 -28.615  1.00  0.74           H  
ATOM   3832  N   PRO A 243     -18.831   8.050 -29.080  1.00  0.72           N  
ATOM   3833  CA  PRO A 243     -20.195   8.003 -28.641  1.00  0.72           C  
ATOM   3834  C   PRO A 243     -20.542   6.524 -28.563  1.00  0.72           C  
ATOM   3835  O   PRO A 243     -20.186   5.752 -29.459  1.00  0.72           O  
ATOM   3836  CB  PRO A 243     -20.905   8.735 -29.769  1.00  0.72           C  
ATOM   3837  CG  PRO A 243     -19.865   9.717 -30.293  1.00  0.72           C  
ATOM   3838  CD  PRO A 243     -18.567   8.952 -30.214  1.00  0.72           C  
ATOM   3839  HA  PRO A 243     -20.304   8.504 -27.670  1.00  0.72           H  
ATOM   3840 1HB  PRO A 243     -21.169   8.007 -30.524  1.00  0.72           H  
ATOM   3841 2HB  PRO A 243     -21.837   9.192 -29.414  1.00  0.72           H  
ATOM   3842 1HG  PRO A 243     -20.118  10.028 -31.321  1.00  0.72           H  
ATOM   3843 2HG  PRO A 243     -19.853  10.627 -29.680  1.00  0.72           H  
ATOM   3844 1HD  PRO A 243     -18.386   8.382 -31.134  1.00  0.72           H  
ATOM   3845 2HD  PRO A 243     -17.759   9.662 -29.987  1.00  0.72           H  
ATOM   3846  N   LYS A 244     -21.259   6.129 -27.517  1.00  0.70           N  
ATOM   3847  CA  LYS A 244     -21.569   4.717 -27.292  1.00  0.70           C  
ATOM   3848  C   LYS A 244     -22.189   3.997 -28.479  1.00  0.70           C  
ATOM   3849  O   LYS A 244     -21.908   2.823 -28.714  1.00  0.70           O  
ATOM   3850  CB  LYS A 244     -22.490   4.538 -26.088  1.00  0.70           C  
ATOM   3851  CG  LYS A 244     -22.787   3.063 -25.785  1.00  0.70           C  
ATOM   3852  CD  LYS A 244     -23.633   2.891 -24.531  1.00  0.70           C  
ATOM   3853  CE  LYS A 244     -23.945   1.407 -24.266  1.00  0.70           C  
ATOM   3854  NZ  LYS A 244     -24.749   1.227 -23.022  1.00  0.70           N  
ATOM   3855  H   LYS A 244     -21.547   6.812 -26.829  1.00  0.70           H  
ATOM   3856  HA  LYS A 244     -20.631   4.215 -27.059  1.00  0.70           H  
ATOM   3857 1HB  LYS A 244     -22.036   4.985 -25.205  1.00  0.70           H  
ATOM   3858 2HB  LYS A 244     -23.439   5.043 -26.274  1.00  0.70           H  
ATOM   3859 1HG  LYS A 244     -23.315   2.617 -26.631  1.00  0.70           H  
ATOM   3860 2HG  LYS A 244     -21.846   2.527 -25.646  1.00  0.70           H  
ATOM   3861 1HD  LYS A 244     -23.097   3.297 -23.673  1.00  0.70           H  
ATOM   3862 2HD  LYS A 244     -24.569   3.433 -24.648  1.00  0.70           H  
ATOM   3863 1HE  LYS A 244     -24.501   0.999 -25.112  1.00  0.70           H  
ATOM   3864 2HE  LYS A 244     -23.017   0.855 -24.165  1.00  0.70           H  
ATOM   3865 1HZ  LYS A 244     -24.942   0.240 -22.861  1.00  0.70           H  
ATOM   3866 2HZ  LYS A 244     -24.230   1.591 -22.242  1.00  0.70           H  
ATOM   3867 3HZ  LYS A 244     -25.618   1.723 -23.112  1.00  0.70           H  
ATOM   3868  N   ASN A 245     -23.043   4.688 -29.224  1.00  0.68           N  
ATOM   3869  CA  ASN A 245     -23.768   4.058 -30.315  1.00  0.68           C  
ATOM   3870  C   ASN A 245     -23.029   4.083 -31.657  1.00  0.68           C  
ATOM   3871  O   ASN A 245     -23.543   3.577 -32.662  1.00  0.68           O  
ATOM   3872  CB  ASN A 245     -25.127   4.714 -30.438  1.00  0.68           C  
ATOM   3873  CG  ASN A 245     -26.013   4.390 -29.251  1.00  0.68           C  
ATOM   3874  OD1 ASN A 245     -25.919   3.312 -28.640  1.00  0.68           O  
ATOM   3875  ND2 ASN A 245     -26.874   5.310 -28.912  1.00  0.68           N  
ATOM   3876  H   ASN A 245     -23.209   5.659 -29.009  1.00  0.68           H  
ATOM   3877  HA  ASN A 245     -23.916   3.010 -30.057  1.00  0.68           H  
ATOM   3878 1HB  ASN A 245     -25.010   5.794 -30.500  1.00  0.68           H  
ATOM   3879 2HB  ASN A 245     -25.615   4.379 -31.357  1.00  0.68           H  
ATOM   3880 1HD2 ASN A 245     -27.489   5.160 -28.138  1.00  0.68           H  
ATOM   3881 2HD2 ASN A 245     -26.922   6.168 -29.429  1.00  0.68           H  
ATOM   3882  N   PHE A 246     -21.816   4.634 -31.695  1.00  0.67           N  
ATOM   3883  CA  PHE A 246     -21.091   4.687 -32.957  1.00  0.67           C  
ATOM   3884  C   PHE A 246     -20.866   3.323 -33.548  1.00  0.67           C  
ATOM   3885  O   PHE A 246     -21.124   3.098 -34.730  1.00  0.67           O  
ATOM   3886  CB  PHE A 246     -19.741   5.381 -32.845  1.00  0.67           C  
ATOM   3887  CG  PHE A 246     -18.974   5.310 -34.147  1.00  0.67           C  
ATOM   3888  CD1 PHE A 246     -19.354   6.064 -35.244  1.00  0.67           C  
ATOM   3889  CD2 PHE A 246     -17.865   4.506 -34.266  1.00  0.67           C  
ATOM   3890  CE1 PHE A 246     -18.668   5.988 -36.424  1.00  0.67           C  
ATOM   3891  CE2 PHE A 246     -17.160   4.434 -35.451  1.00  0.67           C  
ATOM   3892  CZ  PHE A 246     -17.574   5.174 -36.535  1.00  0.67           C  
ATOM   3893  H   PHE A 246     -21.384   5.017 -30.851  1.00  0.67           H  
ATOM   3894  HA  PHE A 246     -21.696   5.250 -33.663  1.00  0.67           H  
ATOM   3895 1HB  PHE A 246     -19.862   6.420 -32.560  1.00  0.67           H  
ATOM   3896 2HB  PHE A 246     -19.149   4.897 -32.067  1.00  0.67           H  
ATOM   3897  HD1 PHE A 246     -20.207   6.711 -35.170  1.00  0.67           H  
ATOM   3898  HD2 PHE A 246     -17.559   3.933 -33.402  1.00  0.67           H  
ATOM   3899  HE1 PHE A 246     -18.997   6.573 -37.273  1.00  0.67           H  
ATOM   3900  HE2 PHE A 246     -16.284   3.791 -35.529  1.00  0.67           H  
ATOM   3901  HZ  PHE A 246     -17.043   5.123 -37.474  1.00  0.67           H  
ATOM   3902  N   PHE A 247     -20.374   2.398 -32.737  1.00  0.66           N  
ATOM   3903  CA  PHE A 247     -20.039   1.096 -33.265  1.00  0.66           C  
ATOM   3904  C   PHE A 247     -21.275   0.319 -33.678  1.00  0.66           C  
ATOM   3905  O   PHE A 247     -21.204  -0.551 -34.544  1.00  0.66           O  
ATOM   3906  CB  PHE A 247     -19.226   0.308 -32.268  1.00  0.66           C  
ATOM   3907  CG  PHE A 247     -17.932   0.897 -32.088  1.00  0.66           C  
ATOM   3908  CD1 PHE A 247     -17.514   1.243 -30.852  1.00  0.66           C  
ATOM   3909  CD2 PHE A 247     -17.135   1.180 -33.178  1.00  0.66           C  
ATOM   3910  CE1 PHE A 247     -16.322   1.825 -30.674  1.00  0.66           C  
ATOM   3911  CE2 PHE A 247     -15.924   1.791 -33.010  1.00  0.66           C  
ATOM   3912  CZ  PHE A 247     -15.509   2.109 -31.754  1.00  0.66           C  
ATOM   3913  H   PHE A 247     -20.208   2.615 -31.764  1.00  0.66           H  
ATOM   3914  HA  PHE A 247     -19.417   1.246 -34.147  1.00  0.66           H  
ATOM   3915 1HB  PHE A 247     -19.737   0.265 -31.305  1.00  0.66           H  
ATOM   3916 2HB  PHE A 247     -19.089  -0.690 -32.623  1.00  0.66           H  
ATOM   3917  HD1 PHE A 247     -18.150   1.038 -30.003  1.00  0.66           H  
ATOM   3918  HD2 PHE A 247     -17.483   0.920 -34.173  1.00  0.66           H  
ATOM   3919  HE1 PHE A 247     -16.001   2.080 -29.663  1.00  0.66           H  
ATOM   3920  HE2 PHE A 247     -15.293   2.018 -33.870  1.00  0.66           H  
ATOM   3921  HZ  PHE A 247     -14.540   2.589 -31.599  1.00  0.66           H  
ATOM   3922  N   LYS A 248     -22.422   0.617 -33.072  1.00  0.65           N  
ATOM   3923  CA  LYS A 248     -23.633  -0.081 -33.464  1.00  0.65           C  
ATOM   3924  C   LYS A 248     -23.994   0.349 -34.877  1.00  0.65           C  
ATOM   3925  O   LYS A 248     -24.341  -0.482 -35.719  1.00  0.65           O  
ATOM   3926  CB  LYS A 248     -24.776   0.244 -32.512  1.00  0.65           C  
ATOM   3927  CG  LYS A 248     -24.607  -0.326 -31.139  1.00  0.65           C  
ATOM   3928  CD  LYS A 248     -25.740   0.080 -30.213  1.00  0.65           C  
ATOM   3929  CE  LYS A 248     -25.487  -0.507 -28.862  1.00  0.65           C  
ATOM   3930  NZ  LYS A 248     -26.468  -0.114 -27.828  1.00  0.65           N  
ATOM   3931  H   LYS A 248     -22.454   1.340 -32.365  1.00  0.65           H  
ATOM   3932  HA  LYS A 248     -23.448  -1.156 -33.462  1.00  0.65           H  
ATOM   3933 1HB  LYS A 248     -24.874   1.328 -32.418  1.00  0.65           H  
ATOM   3934 2HB  LYS A 248     -25.711  -0.132 -32.926  1.00  0.65           H  
ATOM   3935 1HG  LYS A 248     -24.566  -1.415 -31.195  1.00  0.65           H  
ATOM   3936 2HG  LYS A 248     -23.666   0.030 -30.713  1.00  0.65           H  
ATOM   3937 1HD  LYS A 248     -25.785   1.164 -30.138  1.00  0.65           H  
ATOM   3938 2HD  LYS A 248     -26.690  -0.287 -30.598  1.00  0.65           H  
ATOM   3939 1HE  LYS A 248     -25.507  -1.584 -28.970  1.00  0.65           H  
ATOM   3940 2HE  LYS A 248     -24.492  -0.199 -28.532  1.00  0.65           H  
ATOM   3941 1HZ  LYS A 248     -26.178  -0.592 -26.938  1.00  0.65           H  
ATOM   3942 2HZ  LYS A 248     -26.442   0.892 -27.708  1.00  0.65           H  
ATOM   3943 3HZ  LYS A 248     -27.394  -0.403 -28.088  1.00  0.65           H  
ATOM   3944  N   GLU A 249     -23.853   1.647 -35.158  1.00  0.64           N  
ATOM   3945  CA  GLU A 249     -24.167   2.142 -36.489  1.00  0.64           C  
ATOM   3946  C   GLU A 249     -23.116   1.655 -37.500  1.00  0.64           C  
ATOM   3947  O   GLU A 249     -23.440   1.333 -38.651  1.00  0.64           O  
ATOM   3948  CB  GLU A 249     -24.296   3.659 -36.469  1.00  0.64           C  
ATOM   3949  CG  GLU A 249     -25.509   4.183 -35.659  1.00  0.64           C  
ATOM   3950  CD  GLU A 249     -26.862   3.704 -36.177  1.00  0.64           C  
ATOM   3951  OE1 GLU A 249     -27.112   3.838 -37.348  1.00  0.64           O  
ATOM   3952  OE2 GLU A 249     -27.647   3.201 -35.387  1.00  0.64           O  
ATOM   3953  H   GLU A 249     -23.560   2.298 -34.424  1.00  0.64           H  
ATOM   3954  HA  GLU A 249     -25.129   1.734 -36.787  1.00  0.64           H  
ATOM   3955 1HB  GLU A 249     -23.386   4.100 -36.048  1.00  0.64           H  
ATOM   3956 2HB  GLU A 249     -24.404   4.021 -37.487  1.00  0.64           H  
ATOM   3957 1HG  GLU A 249     -25.394   3.864 -34.620  1.00  0.64           H  
ATOM   3958 2HG  GLU A 249     -25.495   5.267 -35.678  1.00  0.64           H  
ATOM   3959  N   LEU A 250     -21.858   1.547 -37.052  1.00  0.63           N  
ATOM   3960  CA  LEU A 250     -20.787   1.050 -37.907  1.00  0.63           C  
ATOM   3961  C   LEU A 250     -21.104  -0.403 -38.252  1.00  0.63           C  
ATOM   3962  O   LEU A 250     -20.955  -0.819 -39.404  1.00  0.63           O  
ATOM   3963  CB  LEU A 250     -19.422   1.153 -37.213  1.00  0.63           C  
ATOM   3964  CG  LEU A 250     -18.204   0.767 -38.055  1.00  0.63           C  
ATOM   3965  CD1 LEU A 250     -18.125   1.708 -39.267  1.00  0.63           C  
ATOM   3966  CD2 LEU A 250     -16.955   0.858 -37.191  1.00  0.63           C  
ATOM   3967  H   LEU A 250     -21.639   1.862 -36.106  1.00  0.63           H  
ATOM   3968  HA  LEU A 250     -20.763   1.624 -38.828  1.00  0.63           H  
ATOM   3969 1HB  LEU A 250     -19.286   2.174 -36.847  1.00  0.63           H  
ATOM   3970 2HB  LEU A 250     -19.436   0.485 -36.358  1.00  0.63           H  
ATOM   3971  HG  LEU A 250     -18.314  -0.256 -38.422  1.00  0.63           H  
ATOM   3972 1HD1 LEU A 250     -17.268   1.455 -39.879  1.00  0.63           H  
ATOM   3973 2HD1 LEU A 250     -19.034   1.616 -39.863  1.00  0.63           H  
ATOM   3974 3HD1 LEU A 250     -18.025   2.736 -38.916  1.00  0.63           H  
ATOM   3975 1HD2 LEU A 250     -16.085   0.583 -37.776  1.00  0.63           H  
ATOM   3976 2HD2 LEU A 250     -16.839   1.868 -36.823  1.00  0.63           H  
ATOM   3977 3HD2 LEU A 250     -17.054   0.176 -36.351  1.00  0.63           H  
ATOM   3978  N   LYS A 251     -21.562  -1.176 -37.257  1.00  0.63           N  
ATOM   3979  CA  LYS A 251     -21.953  -2.558 -37.478  1.00  0.63           C  
ATOM   3980  C   LYS A 251     -23.069  -2.659 -38.479  1.00  0.63           C  
ATOM   3981  O   LYS A 251     -22.995  -3.476 -39.388  1.00  0.63           O  
ATOM   3982  CB  LYS A 251     -22.385  -3.254 -36.187  1.00  0.63           C  
ATOM   3983  CG  LYS A 251     -22.769  -4.735 -36.400  1.00  0.63           C  
ATOM   3984  CD  LYS A 251     -23.034  -5.442 -35.093  1.00  0.63           C  
ATOM   3985  CE  LYS A 251     -23.226  -6.952 -35.294  1.00  0.63           C  
ATOM   3986  NZ  LYS A 251     -24.495  -7.298 -36.034  1.00  0.63           N  
ATOM   3987  H   LYS A 251     -21.630  -0.800 -36.315  1.00  0.63           H  
ATOM   3988  HA  LYS A 251     -21.115  -3.087 -37.905  1.00  0.63           H  
ATOM   3989 1HB  LYS A 251     -21.612  -3.172 -35.446  1.00  0.63           H  
ATOM   3990 2HB  LYS A 251     -23.259  -2.752 -35.788  1.00  0.63           H  
ATOM   3991 1HG  LYS A 251     -23.687  -4.773 -36.997  1.00  0.63           H  
ATOM   3992 2HG  LYS A 251     -22.001  -5.270 -36.954  1.00  0.63           H  
ATOM   3993 1HD  LYS A 251     -22.188  -5.285 -34.438  1.00  0.63           H  
ATOM   3994 2HD  LYS A 251     -23.923  -5.023 -34.626  1.00  0.63           H  
ATOM   3995 1HE  LYS A 251     -22.376  -7.343 -35.855  1.00  0.63           H  
ATOM   3996 2HE  LYS A 251     -23.250  -7.430 -34.315  1.00  0.63           H  
ATOM   3997 1HZ  LYS A 251     -24.558  -8.294 -36.128  1.00  0.63           H  
ATOM   3998 2HZ  LYS A 251     -25.290  -6.959 -35.529  1.00  0.63           H  
ATOM   3999 3HZ  LYS A 251     -24.513  -6.891 -36.986  1.00  0.63           H  
ATOM   4000  N   LYS A 252     -24.091  -1.814 -38.354  1.00  0.63           N  
ATOM   4001  CA  LYS A 252     -25.196  -1.886 -39.298  1.00  0.63           C  
ATOM   4002  C   LYS A 252     -24.686  -1.656 -40.716  1.00  0.63           C  
ATOM   4003  O   LYS A 252     -25.095  -2.354 -41.648  1.00  0.63           O  
ATOM   4004  CB  LYS A 252     -26.252  -0.839 -38.956  1.00  0.63           C  
ATOM   4005  CG  LYS A 252     -27.059  -1.104 -37.695  1.00  0.63           C  
ATOM   4006  CD  LYS A 252     -28.001   0.064 -37.425  1.00  0.63           C  
ATOM   4007  CE  LYS A 252     -28.773  -0.098 -36.131  1.00  0.63           C  
ATOM   4008  NZ  LYS A 252     -29.585   1.120 -35.829  1.00  0.63           N  
ATOM   4009  H   LYS A 252     -24.117  -1.155 -37.574  1.00  0.63           H  
ATOM   4010  HA  LYS A 252     -25.637  -2.882 -39.246  1.00  0.63           H  
ATOM   4011 1HB  LYS A 252     -25.766   0.129 -38.828  1.00  0.63           H  
ATOM   4012 2HB  LYS A 252     -26.948  -0.743 -39.786  1.00  0.63           H  
ATOM   4013 1HG  LYS A 252     -27.642  -2.017 -37.817  1.00  0.63           H  
ATOM   4014 2HG  LYS A 252     -26.393  -1.231 -36.850  1.00  0.63           H  
ATOM   4015 1HD  LYS A 252     -27.422   0.988 -37.368  1.00  0.63           H  
ATOM   4016 2HD  LYS A 252     -28.708   0.157 -38.246  1.00  0.63           H  
ATOM   4017 1HE  LYS A 252     -29.435  -0.957 -36.212  1.00  0.63           H  
ATOM   4018 2HE  LYS A 252     -28.070  -0.265 -35.313  1.00  0.63           H  
ATOM   4019 1HZ  LYS A 252     -30.082   0.998 -34.965  1.00  0.63           H  
ATOM   4020 2HZ  LYS A 252     -28.937   1.930 -35.740  1.00  0.63           H  
ATOM   4021 3HZ  LYS A 252     -30.238   1.294 -36.573  1.00  0.63           H  
ATOM   4022  N   LEU A 253     -23.743  -0.723 -40.874  1.00  0.63           N  
ATOM   4023  CA  LEU A 253     -23.168  -0.445 -42.182  1.00  0.63           C  
ATOM   4024  C   LEU A 253     -22.387  -1.671 -42.681  1.00  0.63           C  
ATOM   4025  O   LEU A 253     -22.553  -2.116 -43.821  1.00  0.63           O  
ATOM   4026  CB  LEU A 253     -22.256   0.792 -42.092  1.00  0.63           C  
ATOM   4027  CG  LEU A 253     -21.581   1.239 -43.378  1.00  0.63           C  
ATOM   4028  CD1 LEU A 253     -22.645   1.591 -44.404  1.00  0.63           C  
ATOM   4029  CD2 LEU A 253     -20.710   2.459 -43.106  1.00  0.63           C  
ATOM   4030  H   LEU A 253     -23.449  -0.167 -40.068  1.00  0.63           H  
ATOM   4031  HA  LEU A 253     -23.976  -0.238 -42.881  1.00  0.63           H  
ATOM   4032 1HB  LEU A 253     -22.844   1.628 -41.711  1.00  0.63           H  
ATOM   4033 2HB  LEU A 253     -21.470   0.587 -41.375  1.00  0.63           H  
ATOM   4034  HG  LEU A 253     -20.973   0.427 -43.766  1.00  0.63           H  
ATOM   4035 1HD1 LEU A 253     -22.163   1.907 -45.324  1.00  0.63           H  
ATOM   4036 2HD1 LEU A 253     -23.273   0.722 -44.601  1.00  0.63           H  
ATOM   4037 3HD1 LEU A 253     -23.266   2.406 -44.025  1.00  0.63           H  
ATOM   4038 1HD2 LEU A 253     -20.255   2.770 -44.032  1.00  0.63           H  
ATOM   4039 2HD2 LEU A 253     -21.319   3.264 -42.731  1.00  0.63           H  
ATOM   4040 3HD2 LEU A 253     -19.940   2.210 -42.375  1.00  0.63           H  
ATOM   4041  N   ALA A 254     -21.547  -2.239 -41.816  1.00  0.63           N  
ATOM   4042  CA  ALA A 254     -20.764  -3.407 -42.196  1.00  0.63           C  
ATOM   4043  C   ALA A 254     -21.675  -4.575 -42.588  1.00  0.63           C  
ATOM   4044  O   ALA A 254     -21.440  -5.264 -43.590  1.00  0.63           O  
ATOM   4045  CB  ALA A 254     -19.873  -3.816 -41.032  1.00  0.63           C  
ATOM   4046  H   ALA A 254     -21.440  -1.840 -40.884  1.00  0.63           H  
ATOM   4047  HA  ALA A 254     -20.151  -3.141 -43.054  1.00  0.63           H  
ATOM   4048 1HB  ALA A 254     -19.266  -4.664 -41.305  1.00  0.63           H  
ATOM   4049 2HB  ALA A 254     -19.245  -2.989 -40.774  1.00  0.63           H  
ATOM   4050 3HB  ALA A 254     -20.500  -4.077 -40.181  1.00  0.63           H  
ATOM   4051  N   ASP A 255     -22.767  -4.767 -41.836  1.00  0.62           N  
ATOM   4052  CA  ASP A 255     -23.680  -5.860 -42.123  1.00  0.62           C  
ATOM   4053  C   ASP A 255     -24.378  -5.632 -43.456  1.00  0.62           C  
ATOM   4054  O   ASP A 255     -24.454  -6.543 -44.283  1.00  0.62           O  
ATOM   4055  CB  ASP A 255     -24.742  -6.003 -41.014  1.00  0.62           C  
ATOM   4056  CG  ASP A 255     -24.230  -6.583 -39.649  1.00  0.62           C  
ATOM   4057  OD1 ASP A 255     -23.149  -7.111 -39.592  1.00  0.62           O  
ATOM   4058  OD2 ASP A 255     -24.967  -6.504 -38.670  1.00  0.62           O  
ATOM   4059  H   ASP A 255     -22.935  -4.169 -41.034  1.00  0.62           H  
ATOM   4060  HA  ASP A 255     -23.107  -6.784 -42.184  1.00  0.62           H  
ATOM   4061 1HB  ASP A 255     -25.167  -5.017 -40.817  1.00  0.62           H  
ATOM   4062 2HB  ASP A 255     -25.552  -6.634 -41.376  1.00  0.62           H  
ATOM   4063  N   LYS A 256     -24.782  -4.382 -43.711  1.00  0.62           N  
ATOM   4064  CA  LYS A 256     -25.469  -3.994 -44.941  1.00  0.62           C  
ATOM   4065  C   LYS A 256     -24.661  -4.375 -46.168  1.00  0.62           C  
ATOM   4066  O   LYS A 256     -25.207  -4.836 -47.174  1.00  0.62           O  
ATOM   4067  CB  LYS A 256     -25.724  -2.478 -44.952  1.00  0.62           C  
ATOM   4068  CG  LYS A 256     -26.496  -1.949 -46.157  1.00  0.62           C  
ATOM   4069  CD  LYS A 256     -26.746  -0.434 -46.038  1.00  0.62           C  
ATOM   4070  CE  LYS A 256     -27.551   0.096 -47.229  1.00  0.62           C  
ATOM   4071  NZ  LYS A 256     -27.833   1.570 -47.128  1.00  0.62           N  
ATOM   4072  H   LYS A 256     -24.663  -3.669 -42.992  1.00  0.62           H  
ATOM   4073  HA  LYS A 256     -26.422  -4.518 -44.985  1.00  0.62           H  
ATOM   4074 1HB  LYS A 256     -26.261  -2.195 -44.046  1.00  0.62           H  
ATOM   4075 2HB  LYS A 256     -24.772  -1.958 -44.934  1.00  0.62           H  
ATOM   4076 1HG  LYS A 256     -25.914  -2.143 -47.062  1.00  0.62           H  
ATOM   4077 2HG  LYS A 256     -27.451  -2.467 -46.238  1.00  0.62           H  
ATOM   4078 1HD  LYS A 256     -27.285  -0.220 -45.115  1.00  0.62           H  
ATOM   4079 2HD  LYS A 256     -25.785   0.090 -46.006  1.00  0.62           H  
ATOM   4080 1HE  LYS A 256     -26.999  -0.095 -48.149  1.00  0.62           H  
ATOM   4081 2HE  LYS A 256     -28.500  -0.438 -47.268  1.00  0.62           H  
ATOM   4082 1HZ  LYS A 256     -28.369   1.862 -47.926  1.00  0.62           H  
ATOM   4083 2HZ  LYS A 256     -28.350   1.764 -46.289  1.00  0.62           H  
ATOM   4084 3HZ  LYS A 256     -26.957   2.116 -47.114  1.00  0.62           H  
ATOM   4085  N   HIS A 257     -23.350  -4.190 -46.069  1.00  0.61           N  
ATOM   4086  CA  HIS A 257     -22.447  -4.461 -47.167  1.00  0.61           C  
ATOM   4087  C   HIS A 257     -21.756  -5.838 -47.180  1.00  0.61           C  
ATOM   4088  O   HIS A 257     -20.957  -6.114 -48.095  1.00  0.61           O  
ATOM   4089  CB  HIS A 257     -21.379  -3.391 -47.172  1.00  0.61           C  
ATOM   4090  CG  HIS A 257     -21.869  -2.029 -47.526  1.00  0.61           C  
ATOM   4091  ND1 HIS A 257     -22.383  -1.713 -48.773  1.00  0.61           N  
ATOM   4092  CD2 HIS A 257     -21.903  -0.900 -46.814  1.00  0.61           C  
ATOM   4093  CE1 HIS A 257     -22.714  -0.435 -48.792  1.00  0.61           C  
ATOM   4094  NE2 HIS A 257     -22.438   0.077 -47.620  1.00  0.61           N  
ATOM   4095  H   HIS A 257     -22.978  -3.789 -45.204  1.00  0.61           H  
ATOM   4096  HA  HIS A 257     -23.006  -4.377 -48.098  1.00  0.61           H  
ATOM   4097 1HB  HIS A 257     -20.969  -3.330 -46.161  1.00  0.61           H  
ATOM   4098 2HB  HIS A 257     -20.596  -3.688 -47.815  1.00  0.61           H  
ATOM   4099  HD2 HIS A 257     -21.566  -0.788 -45.791  1.00  0.61           H  
ATOM   4100  HE1 HIS A 257     -23.146   0.103 -49.636  1.00  0.61           H  
ATOM   4101  HE2 HIS A 257     -22.589   1.038 -47.344  1.00  0.61           H  
ATOM   4102  N   GLY A 258     -22.021  -6.690 -46.180  1.00  0.60           N  
ATOM   4103  CA  GLY A 258     -21.361  -7.999 -46.118  1.00  0.60           C  
ATOM   4104  C   GLY A 258     -19.867  -7.903 -45.764  1.00  0.60           C  
ATOM   4105  O   GLY A 258     -19.073  -8.747 -46.187  1.00  0.60           O  
ATOM   4106  H   GLY A 258     -22.714  -6.450 -45.466  1.00  0.60           H  
ATOM   4107 1HA  GLY A 258     -21.869  -8.609 -45.371  1.00  0.60           H  
ATOM   4108 2HA  GLY A 258     -21.480  -8.506 -47.073  1.00  0.60           H  
ATOM   4109  N   ILE A 259     -19.494  -6.862 -45.023  1.00  0.60           N  
ATOM   4110  CA  ILE A 259     -18.118  -6.553 -44.624  1.00  0.60           C  
ATOM   4111  C   ILE A 259     -17.880  -6.951 -43.176  1.00  0.60           C  
ATOM   4112  O   ILE A 259     -18.761  -6.780 -42.342  1.00  0.60           O  
ATOM   4113  CB  ILE A 259     -17.837  -5.063 -44.856  1.00  0.60           C  
ATOM   4114  CG1 ILE A 259     -17.941  -4.777 -46.300  1.00  0.60           C  
ATOM   4115  CG2 ILE A 259     -16.546  -4.660 -44.382  1.00  0.60           C  
ATOM   4116  CD1 ILE A 259     -17.896  -3.363 -46.615  1.00  0.60           C  
ATOM   4117  H   ILE A 259     -20.224  -6.233 -44.686  1.00  0.60           H  
ATOM   4118  HA  ILE A 259     -17.436  -7.127 -45.251  1.00  0.60           H  
ATOM   4119  HB  ILE A 259     -18.602  -4.481 -44.353  1.00  0.60           H  
ATOM   4120 1HG1 ILE A 259     -17.123  -5.266 -46.811  1.00  0.60           H  
ATOM   4121 2HG1 ILE A 259     -18.872  -5.181 -46.673  1.00  0.60           H  
ATOM   4122 1HG2 ILE A 259     -16.403  -3.604 -44.583  1.00  0.60           H  
ATOM   4123 2HG2 ILE A 259     -16.481  -4.843 -43.313  1.00  0.60           H  
ATOM   4124 3HG2 ILE A 259     -15.805  -5.237 -44.916  1.00  0.60           H  
ATOM   4125 1HD1 ILE A 259     -17.972  -3.232 -47.693  1.00  0.60           H  
ATOM   4126 2HD1 ILE A 259     -18.713  -2.851 -46.124  1.00  0.60           H  
ATOM   4127 3HD1 ILE A 259     -16.956  -2.961 -46.264  1.00  0.60           H  
ATOM   4128  N   LEU A 260     -16.745  -7.572 -42.880  1.00  0.60           N  
ATOM   4129  CA  LEU A 260     -16.519  -8.025 -41.513  1.00  0.60           C  
ATOM   4130  C   LEU A 260     -16.115  -6.894 -40.574  1.00  0.60           C  
ATOM   4131  O   LEU A 260     -15.405  -5.972 -40.979  1.00  0.60           O  
ATOM   4132  CB  LEU A 260     -15.403  -9.063 -41.525  1.00  0.60           C  
ATOM   4133  CG  LEU A 260     -15.679 -10.301 -42.332  1.00  0.60           C  
ATOM   4134  CD1 LEU A 260     -14.452 -11.144 -42.308  1.00  0.60           C  
ATOM   4135  CD2 LEU A 260     -16.880 -11.034 -41.783  1.00  0.60           C  
ATOM   4136  H   LEU A 260     -16.012  -7.717 -43.580  1.00  0.60           H  
ATOM   4137  HA  LEU A 260     -17.438  -8.479 -41.138  1.00  0.60           H  
ATOM   4138 1HB  LEU A 260     -14.506  -8.602 -41.928  1.00  0.60           H  
ATOM   4139 2HB  LEU A 260     -15.202  -9.366 -40.496  1.00  0.60           H  
ATOM   4140  HG  LEU A 260     -15.883 -10.017 -43.359  1.00  0.60           H  
ATOM   4141 1HD1 LEU A 260     -14.601 -12.037 -42.900  1.00  0.60           H  
ATOM   4142 2HD1 LEU A 260     -13.656 -10.556 -42.725  1.00  0.60           H  
ATOM   4143 3HD1 LEU A 260     -14.215 -11.423 -41.286  1.00  0.60           H  
ATOM   4144 1HD2 LEU A 260     -17.073 -11.913 -42.385  1.00  0.60           H  
ATOM   4145 2HD2 LEU A 260     -16.689 -11.329 -40.767  1.00  0.60           H  
ATOM   4146 3HD2 LEU A 260     -17.754 -10.378 -41.812  1.00  0.60           H  
ATOM   4147  N   LEU A 261     -16.529  -6.984 -39.312  1.00  0.60           N  
ATOM   4148  CA  LEU A 261     -16.027  -6.025 -38.325  1.00  0.60           C  
ATOM   4149  C   LEU A 261     -14.892  -6.647 -37.539  1.00  0.60           C  
ATOM   4150  O   LEU A 261     -15.044  -7.763 -36.998  1.00  0.60           O  
ATOM   4151  CB  LEU A 261     -17.070  -5.628 -37.289  1.00  0.60           C  
ATOM   4152  CG  LEU A 261     -18.291  -4.912 -37.670  1.00  0.60           C  
ATOM   4153  CD1 LEU A 261     -19.067  -4.827 -36.424  1.00  0.60           C  
ATOM   4154  CD2 LEU A 261     -17.981  -3.492 -38.207  1.00  0.60           C  
ATOM   4155  H   LEU A 261     -17.162  -7.751 -39.046  1.00  0.60           H  
ATOM   4156  HA  LEU A 261     -15.654  -5.137 -38.834  1.00  0.60           H  
ATOM   4157 1HB  LEU A 261     -17.395  -6.543 -36.795  1.00  0.60           H  
ATOM   4158 2HB  LEU A 261     -16.565  -5.018 -36.538  1.00  0.60           H  
ATOM   4159  HG  LEU A 261     -18.854  -5.478 -38.419  1.00  0.60           H  
ATOM   4160 1HD1 LEU A 261     -19.946  -4.335 -36.597  1.00  0.60           H  
ATOM   4161 2HD1 LEU A 261     -19.279  -5.832 -36.053  1.00  0.60           H  
ATOM   4162 3HD1 LEU A 261     -18.485  -4.279 -35.685  1.00  0.60           H  
ATOM   4163 1HD2 LEU A 261     -18.901  -2.971 -38.432  1.00  0.60           H  
ATOM   4164 2HD2 LEU A 261     -17.460  -2.935 -37.464  1.00  0.60           H  
ATOM   4165 3HD2 LEU A 261     -17.372  -3.564 -39.109  1.00  0.60           H  
ATOM   4166  N   ILE A 262     -13.794  -5.909 -37.407  1.00  0.61           N  
ATOM   4167  CA  ILE A 262     -12.665  -6.369 -36.632  1.00  0.61           C  
ATOM   4168  C   ILE A 262     -12.338  -5.429 -35.462  1.00  0.61           C  
ATOM   4169  O   ILE A 262     -11.986  -4.256 -35.666  1.00  0.61           O  
ATOM   4170  CB  ILE A 262     -11.428  -6.565 -37.515  1.00  0.61           C  
ATOM   4171  CG1 ILE A 262     -11.735  -7.525 -38.694  1.00  0.61           C  
ATOM   4172  CG2 ILE A 262     -10.330  -7.165 -36.637  1.00  0.61           C  
ATOM   4173  CD1 ILE A 262     -12.153  -6.848 -39.977  1.00  0.61           C  
ATOM   4174  H   ILE A 262     -13.723  -5.007 -37.879  1.00  0.61           H  
ATOM   4175  HA  ILE A 262     -12.924  -7.334 -36.228  1.00  0.61           H  
ATOM   4176  HB  ILE A 262     -11.108  -5.616 -37.936  1.00  0.61           H  
ATOM   4177 1HG1 ILE A 262     -10.847  -8.123 -38.891  1.00  0.61           H  
ATOM   4178 2HG1 ILE A 262     -12.544  -8.182 -38.406  1.00  0.61           H  
ATOM   4179 1HG2 ILE A 262      -9.457  -7.335 -37.213  1.00  0.61           H  
ATOM   4180 2HG2 ILE A 262     -10.099  -6.480 -35.818  1.00  0.61           H  
ATOM   4181 3HG2 ILE A 262     -10.670  -8.104 -36.226  1.00  0.61           H  
ATOM   4182 1HD1 ILE A 262     -12.347  -7.610 -40.731  1.00  0.61           H  
ATOM   4183 2HD1 ILE A 262     -13.054  -6.265 -39.814  1.00  0.61           H  
ATOM   4184 3HD1 ILE A 262     -11.371  -6.193 -40.324  1.00  0.61           H  
ATOM   4185  N   ASP A 263     -12.451  -5.953 -34.241  1.00  0.63           N  
ATOM   4186  CA  ASP A 263     -12.212  -5.148 -33.043  1.00  0.63           C  
ATOM   4187  C   ASP A 263     -10.823  -5.339 -32.482  1.00  0.63           C  
ATOM   4188  O   ASP A 263     -10.443  -6.445 -32.093  1.00  0.63           O  
ATOM   4189  CB  ASP A 263     -13.192  -5.467 -31.924  1.00  0.63           C  
ATOM   4190  CG  ASP A 263     -14.574  -5.046 -32.227  1.00  0.63           C  
ATOM   4191  OD1 ASP A 263     -14.733  -4.089 -32.858  1.00  0.63           O  
ATOM   4192  OD2 ASP A 263     -15.482  -5.679 -31.786  1.00  0.63           O  
ATOM   4193  H   ASP A 263     -12.700  -6.940 -34.165  1.00  0.63           H  
ATOM   4194  HA  ASP A 263     -12.325  -4.093 -33.308  1.00  0.63           H  
ATOM   4195 1HB  ASP A 263     -13.186  -6.540 -31.733  1.00  0.63           H  
ATOM   4196 2HB  ASP A 263     -12.867  -4.966 -31.007  1.00  0.63           H  
ATOM   4197  N   ASP A 264     -10.062  -4.266 -32.441  1.00  0.65           N  
ATOM   4198  CA  ASP A 264      -8.729  -4.349 -31.892  1.00  0.65           C  
ATOM   4199  C   ASP A 264      -8.728  -4.019 -30.397  1.00  0.65           C  
ATOM   4200  O   ASP A 264      -8.797  -2.856 -29.995  1.00  0.65           O  
ATOM   4201  CB  ASP A 264      -7.764  -3.495 -32.700  1.00  0.65           C  
ATOM   4202  CG  ASP A 264      -6.353  -3.559 -32.190  1.00  0.65           C  
ATOM   4203  OD1 ASP A 264      -6.147  -3.950 -31.063  1.00  0.65           O  
ATOM   4204  OD2 ASP A 264      -5.464  -3.212 -32.937  1.00  0.65           O  
ATOM   4205  H   ASP A 264     -10.420  -3.377 -32.792  1.00  0.65           H  
ATOM   4206  HA  ASP A 264      -8.386  -5.376 -31.988  1.00  0.65           H  
ATOM   4207 1HB  ASP A 264      -7.777  -3.829 -33.740  1.00  0.65           H  
ATOM   4208 2HB  ASP A 264      -8.104  -2.462 -32.688  1.00  0.65           H  
ATOM   4209  N   GLU A 265      -8.672  -5.079 -29.592  1.00  0.68           N  
ATOM   4210  CA  GLU A 265      -8.689  -5.082 -28.132  1.00  0.68           C  
ATOM   4211  C   GLU A 265      -7.283  -5.299 -27.604  1.00  0.68           C  
ATOM   4212  O   GLU A 265      -7.092  -5.603 -26.419  1.00  0.68           O  
ATOM   4213  CB  GLU A 265      -9.563  -6.217 -27.599  1.00  0.68           C  
ATOM   4214  CG  GLU A 265     -11.028  -6.142 -27.788  1.00  0.68           C  
ATOM   4215  CD  GLU A 265     -11.664  -5.224 -26.856  1.00  0.68           C  
ATOM   4216  OE1 GLU A 265     -11.158  -5.044 -25.775  1.00  0.68           O  
ATOM   4217  OE2 GLU A 265     -12.688  -4.721 -27.182  1.00  0.68           O  
ATOM   4218  H   GLU A 265      -8.571  -5.998 -30.025  1.00  0.68           H  
ATOM   4219  HA  GLU A 265      -9.061  -4.122 -27.777  1.00  0.68           H  
ATOM   4220 1HB  GLU A 265      -9.263  -7.129 -28.086  1.00  0.68           H  
ATOM   4221 2HB  GLU A 265      -9.377  -6.344 -26.537  1.00  0.68           H  
ATOM   4222 1HG  GLU A 265     -11.248  -5.822 -28.810  1.00  0.68           H  
ATOM   4223 2HG  GLU A 265     -11.451  -7.134 -27.643  1.00  0.68           H  
ATOM   4224  N   VAL A 266      -6.289  -5.123 -28.470  1.00  0.70           N  
ATOM   4225  CA  VAL A 266      -4.918  -5.391 -28.094  1.00  0.70           C  
ATOM   4226  C   VAL A 266      -4.467  -4.629 -26.871  1.00  0.70           C  
ATOM   4227  O   VAL A 266      -3.872  -5.218 -25.979  1.00  0.70           O  
ATOM   4228  CB  VAL A 266      -3.995  -5.111 -29.293  1.00  0.70           C  
ATOM   4229  CG1 VAL A 266      -2.586  -5.108 -28.860  1.00  0.70           C  
ATOM   4230  CG2 VAL A 266      -4.218  -6.241 -30.342  1.00  0.70           C  
ATOM   4231  H   VAL A 266      -6.482  -4.809 -29.432  1.00  0.70           H  
ATOM   4232  HA  VAL A 266      -4.837  -6.451 -27.872  1.00  0.70           H  
ATOM   4233  HB  VAL A 266      -4.223  -4.140 -29.724  1.00  0.70           H  
ATOM   4234 1HG1 VAL A 266      -1.944  -4.923 -29.716  1.00  0.70           H  
ATOM   4235 2HG1 VAL A 266      -2.457  -4.325 -28.138  1.00  0.70           H  
ATOM   4236 3HG1 VAL A 266      -2.351  -6.034 -28.416  1.00  0.70           H  
ATOM   4237 1HG2 VAL A 266      -3.580  -6.071 -31.212  1.00  0.70           H  
ATOM   4238 2HG2 VAL A 266      -3.980  -7.203 -29.900  1.00  0.70           H  
ATOM   4239 3HG2 VAL A 266      -5.266  -6.238 -30.659  1.00  0.70           H  
ATOM   4240  N   GLN A 267      -4.760  -3.341 -26.788  1.00  0.72           N  
ATOM   4241  CA  GLN A 267      -4.388  -2.624 -25.580  1.00  0.72           C  
ATOM   4242  C   GLN A 267      -5.522  -2.601 -24.546  1.00  0.72           C  
ATOM   4243  O   GLN A 267      -5.279  -2.581 -23.341  1.00  0.72           O  
ATOM   4244  CB  GLN A 267      -3.964  -1.186 -25.874  1.00  0.72           C  
ATOM   4245  CG  GLN A 267      -3.353  -0.565 -24.650  1.00  0.72           C  
ATOM   4246  CD  GLN A 267      -2.872   0.837 -24.797  1.00  0.72           C  
ATOM   4247  OE1 GLN A 267      -3.619   1.779 -25.112  1.00  0.72           O  
ATOM   4248  NE2 GLN A 267      -1.593   0.999 -24.563  1.00  0.72           N  
ATOM   4249  H   GLN A 267      -5.236  -2.883 -27.551  1.00  0.72           H  
ATOM   4250  HA  GLN A 267      -3.545  -3.135 -25.118  1.00  0.72           H  
ATOM   4251 1HB  GLN A 267      -3.233  -1.168 -26.682  1.00  0.72           H  
ATOM   4252 2HB  GLN A 267      -4.827  -0.597 -26.178  1.00  0.72           H  
ATOM   4253 1HG  GLN A 267      -4.057  -0.614 -23.827  1.00  0.72           H  
ATOM   4254 2HG  GLN A 267      -2.480  -1.171 -24.415  1.00  0.72           H  
ATOM   4255 1HE2 GLN A 267      -1.183   1.906 -24.636  1.00  0.72           H  
ATOM   4256 2HE2 GLN A 267      -1.020   0.183 -24.316  1.00  0.72           H  
ATOM   4257  N   MET A 268      -6.764  -2.507 -25.040  1.00  0.74           N  
ATOM   4258  CA  MET A 268      -7.952  -2.243 -24.215  1.00  0.74           C  
ATOM   4259  C   MET A 268      -8.704  -3.419 -23.577  1.00  0.74           C  
ATOM   4260  O   MET A 268      -9.625  -3.193 -22.771  1.00  0.74           O  
ATOM   4261  CB  MET A 268      -8.922  -1.451 -25.067  1.00  0.74           C  
ATOM   4262  CG  MET A 268      -8.428  -0.089 -25.454  1.00  0.74           C  
ATOM   4263  SD  MET A 268      -8.294   0.999 -24.036  1.00  0.74           S  
ATOM   4264  CE  MET A 268      -6.622   0.691 -23.611  1.00  0.74           C  
ATOM   4265  H   MET A 268      -6.887  -2.595 -26.037  1.00  0.74           H  
ATOM   4266  HA  MET A 268      -7.630  -1.608 -23.394  1.00  0.74           H  
ATOM   4267 1HB  MET A 268      -9.175  -2.016 -25.971  1.00  0.74           H  
ATOM   4268 2HB  MET A 268      -9.821  -1.304 -24.512  1.00  0.74           H  
ATOM   4269 1HG  MET A 268      -7.448  -0.173 -25.920  1.00  0.74           H  
ATOM   4270 2HG  MET A 268      -9.109   0.355 -26.181  1.00  0.74           H  
ATOM   4271 1HE  MET A 268      -6.326   1.278 -22.752  1.00  0.74           H  
ATOM   4272 2HE  MET A 268      -6.512  -0.339 -23.380  1.00  0.74           H  
ATOM   4273 3HE  MET A 268      -5.990   0.937 -24.455  1.00  0.74           H  
ATOM   4274  N   GLY A 269      -8.340  -4.651 -23.904  1.00  0.75           N  
ATOM   4275  CA  GLY A 269      -9.035  -5.782 -23.309  1.00  0.75           C  
ATOM   4276  C   GLY A 269      -8.338  -6.308 -22.052  1.00  0.75           C  
ATOM   4277  O   GLY A 269      -7.540  -5.617 -21.411  1.00  0.75           O  
ATOM   4278  H   GLY A 269      -7.622  -4.825 -24.608  1.00  0.75           H  
ATOM   4279 1HA  GLY A 269     -10.048  -5.479 -23.057  1.00  0.75           H  
ATOM   4280 2HA  GLY A 269      -9.117  -6.579 -24.048  1.00  0.75           H  
ATOM   4281  N   MET A 270      -8.688  -7.536 -21.680  1.00  0.75           N  
ATOM   4282  CA  MET A 270      -8.161  -8.245 -20.519  1.00  0.75           C  
ATOM   4283  C   MET A 270      -8.221  -7.435 -19.225  1.00  0.75           C  
ATOM   4284  O   MET A 270      -7.267  -7.400 -18.436  1.00  0.75           O  
ATOM   4285  CB  MET A 270      -6.750  -8.676 -20.829  1.00  0.75           C  
ATOM   4286  CG  MET A 270      -6.638  -9.650 -22.011  1.00  0.75           C  
ATOM   4287  SD  MET A 270      -7.500 -11.158 -21.667  1.00  0.75           S  
ATOM   4288  CE  MET A 270      -6.365 -11.741 -20.457  1.00  0.75           C  
ATOM   4289  H   MET A 270      -9.372  -8.010 -22.245  1.00  0.75           H  
ATOM   4290  HA  MET A 270      -8.772  -9.135 -20.366  1.00  0.75           H  
ATOM   4291 1HB  MET A 270      -6.160  -7.807 -21.047  1.00  0.75           H  
ATOM   4292 2HB  MET A 270      -6.316  -9.157 -19.964  1.00  0.75           H  
ATOM   4293 1HG  MET A 270      -7.060  -9.201 -22.911  1.00  0.75           H  
ATOM   4294 2HG  MET A 270      -5.602  -9.870 -22.195  1.00  0.75           H  
ATOM   4295 1HE  MET A 270      -6.724 -12.614 -19.997  1.00  0.75           H  
ATOM   4296 2HE  MET A 270      -5.426 -11.941 -20.879  1.00  0.75           H  
ATOM   4297 3HE  MET A 270      -6.238 -10.984 -19.728  1.00  0.75           H  
ATOM   4298  N   GLY A 271      -9.353  -6.769 -19.021  1.00  0.76           N  
ATOM   4299  CA  GLY A 271      -9.613  -5.985 -17.821  1.00  0.76           C  
ATOM   4300  C   GLY A 271      -9.108  -4.552 -17.852  1.00  0.76           C  
ATOM   4301  O   GLY A 271      -9.411  -3.767 -16.944  1.00  0.76           O  
ATOM   4302  H   GLY A 271     -10.085  -6.838 -19.732  1.00  0.76           H  
ATOM   4303 1HA  GLY A 271     -10.689  -5.965 -17.653  1.00  0.76           H  
ATOM   4304 2HA  GLY A 271      -9.171  -6.495 -16.972  1.00  0.76           H  
ATOM   4305  N   ARG A 272      -8.391  -4.162 -18.905  1.00  0.76           N  
ATOM   4306  CA  ARG A 272      -7.857  -2.809 -18.979  1.00  0.76           C  
ATOM   4307  C   ARG A 272      -8.956  -1.779 -18.860  1.00  0.76           C  
ATOM   4308  O   ARG A 272      -8.783  -0.739 -18.218  1.00  0.76           O  
ATOM   4309  CB  ARG A 272      -7.105  -2.606 -20.265  1.00  0.76           C  
ATOM   4310  CG  ARG A 272      -6.562  -1.245 -20.469  1.00  0.76           C  
ATOM   4311  CD  ARG A 272      -5.702  -0.866 -19.387  1.00  0.76           C  
ATOM   4312  NE  ARG A 272      -4.577  -1.755 -19.278  1.00  0.76           N  
ATOM   4313  CZ  ARG A 272      -3.829  -1.832 -18.186  1.00  0.76           C  
ATOM   4314  NH1 ARG A 272      -4.128  -1.063 -17.179  1.00  0.76           N  
ATOM   4315  NH2 ARG A 272      -2.818  -2.665 -18.119  1.00  0.76           N  
ATOM   4316  H   ARG A 272      -8.170  -4.817 -19.658  1.00  0.76           H  
ATOM   4317  HA  ARG A 272      -7.158  -2.660 -18.176  1.00  0.76           H  
ATOM   4318 1HB  ARG A 272      -6.281  -3.318 -20.335  1.00  0.76           H  
ATOM   4319 2HB  ARG A 272      -7.763  -2.810 -21.081  1.00  0.76           H  
ATOM   4320 1HG  ARG A 272      -5.977  -1.224 -21.371  1.00  0.76           H  
ATOM   4321 2HG  ARG A 272      -7.384  -0.559 -20.541  1.00  0.76           H  
ATOM   4322 1HD  ARG A 272      -5.330   0.139 -19.566  1.00  0.76           H  
ATOM   4323 2HD  ARG A 272      -6.252  -0.886 -18.445  1.00  0.76           H  
ATOM   4324  HE  ARG A 272      -4.354  -2.358 -20.069  1.00  0.76           H  
ATOM   4325 1HH1 ARG A 272      -4.906  -0.429 -17.242  1.00  0.76           H  
ATOM   4326 2HH1 ARG A 272      -3.575  -1.075 -16.327  1.00  0.76           H  
ATOM   4327 1HH2 ARG A 272      -2.612  -3.273 -18.902  1.00  0.76           H  
ATOM   4328 2HH2 ARG A 272      -2.275  -2.715 -17.266  1.00  0.76           H  
ATOM   4329  N   THR A 273     -10.099  -2.115 -19.425  1.00  0.76           N  
ATOM   4330  CA  THR A 273     -11.248  -1.254 -19.465  1.00  0.76           C  
ATOM   4331  C   THR A 273     -12.392  -1.664 -18.527  1.00  0.76           C  
ATOM   4332  O   THR A 273     -13.557  -1.402 -18.814  1.00  0.76           O  
ATOM   4333  CB  THR A 273     -11.724  -1.103 -20.905  1.00  0.76           C  
ATOM   4334  OG1 THR A 273     -11.936  -2.392 -21.494  1.00  0.76           O  
ATOM   4335  CG2 THR A 273     -10.703  -0.339 -21.705  1.00  0.76           C  
ATOM   4336  H   THR A 273     -10.148  -3.009 -19.901  1.00  0.76           H  
ATOM   4337  HA  THR A 273     -10.917  -0.266 -19.161  1.00  0.76           H  
ATOM   4338  HB  THR A 273     -12.667  -0.560 -20.913  1.00  0.76           H  
ATOM   4339  HG1 THR A 273     -11.071  -2.746 -21.853  1.00  0.76           H  
ATOM   4340 1HG2 THR A 273     -11.058  -0.241 -22.717  1.00  0.76           H  
ATOM   4341 2HG2 THR A 273     -10.559   0.648 -21.263  1.00  0.76           H  
ATOM   4342 3HG2 THR A 273      -9.758  -0.875 -21.706  1.00  0.76           H  
ATOM   4343  N   GLY A 274     -12.089  -2.336 -17.402  1.00  0.75           N  
ATOM   4344  CA  GLY A 274     -13.127  -2.634 -16.388  1.00  0.75           C  
ATOM   4345  C   GLY A 274     -13.934  -3.890 -16.693  1.00  0.75           C  
ATOM   4346  O   GLY A 274     -14.093  -4.770 -15.859  1.00  0.75           O  
ATOM   4347  H   GLY A 274     -11.123  -2.624 -17.231  1.00  0.75           H  
ATOM   4348 1HA  GLY A 274     -12.647  -2.746 -15.415  1.00  0.75           H  
ATOM   4349 2HA  GLY A 274     -13.800  -1.782 -16.305  1.00  0.75           H  
ATOM   4350  N   ARG A 275     -14.503  -3.935 -17.873  1.00  0.75           N  
ATOM   4351  CA  ARG A 275     -15.215  -5.107 -18.355  1.00  0.75           C  
ATOM   4352  C   ARG A 275     -14.112  -6.010 -18.886  1.00  0.75           C  
ATOM   4353  O   ARG A 275     -12.946  -5.631 -18.777  1.00  0.75           O  
ATOM   4354  CB  ARG A 275     -16.243  -4.729 -19.390  1.00  0.75           C  
ATOM   4355  CG  ARG A 275     -17.350  -3.819 -18.843  1.00  0.75           C  
ATOM   4356  CD  ARG A 275     -18.369  -3.495 -19.865  1.00  0.75           C  
ATOM   4357  NE  ARG A 275     -19.298  -2.467 -19.429  1.00  0.75           N  
ATOM   4358  CZ  ARG A 275     -20.439  -2.678 -18.744  1.00  0.75           C  
ATOM   4359  NH1 ARG A 275     -20.801  -3.901 -18.415  1.00  0.75           N  
ATOM   4360  NH2 ARG A 275     -21.201  -1.655 -18.396  1.00  0.75           N  
ATOM   4361  H   ARG A 275     -14.380  -3.119 -18.470  1.00  0.75           H  
ATOM   4362  HA  ARG A 275     -15.717  -5.606 -17.528  1.00  0.75           H  
ATOM   4363 1HB  ARG A 275     -15.760  -4.227 -20.235  1.00  0.75           H  
ATOM   4364 2HB  ARG A 275     -16.716  -5.625 -19.769  1.00  0.75           H  
ATOM   4365 1HG  ARG A 275     -17.850  -4.326 -18.021  1.00  0.75           H  
ATOM   4366 2HG  ARG A 275     -16.908  -2.898 -18.480  1.00  0.75           H  
ATOM   4367 1HD  ARG A 275     -17.875  -3.146 -20.765  1.00  0.75           H  
ATOM   4368 2HD  ARG A 275     -18.941  -4.384 -20.080  1.00  0.75           H  
ATOM   4369  HE  ARG A 275     -19.040  -1.508 -19.670  1.00  0.75           H  
ATOM   4370 1HH1 ARG A 275     -20.223  -4.689 -18.680  1.00  0.75           H  
ATOM   4371 2HH1 ARG A 275     -21.656  -4.054 -17.901  1.00  0.75           H  
ATOM   4372 1HH2 ARG A 275     -20.928  -0.714 -18.644  1.00  0.75           H  
ATOM   4373 2HH2 ARG A 275     -22.054  -1.813 -17.882  1.00  0.75           H  
ATOM   4374  N   MET A 276     -14.389  -7.221 -19.358  1.00  0.74           N  
ATOM   4375  CA  MET A 276     -13.234  -8.002 -19.781  1.00  0.74           C  
ATOM   4376  C   MET A 276     -12.671  -7.393 -21.053  1.00  0.74           C  
ATOM   4377  O   MET A 276     -11.473  -7.093 -21.124  1.00  0.74           O  
ATOM   4378  CB  MET A 276     -13.607  -9.461 -19.996  1.00  0.74           C  
ATOM   4379  CG  MET A 276     -12.421 -10.420 -20.238  1.00  0.74           C  
ATOM   4380  SD  MET A 276     -11.342 -10.616 -18.793  1.00  0.74           S  
ATOM   4381  CE  MET A 276     -10.372 -12.046 -19.216  1.00  0.74           C  
ATOM   4382  H   MET A 276     -15.338  -7.566 -19.516  1.00  0.74           H  
ATOM   4383  HA  MET A 276     -12.468  -7.948 -19.011  1.00  0.74           H  
ATOM   4384 1HB  MET A 276     -14.159  -9.822 -19.130  1.00  0.74           H  
ATOM   4385 2HB  MET A 276     -14.274  -9.538 -20.859  1.00  0.74           H  
ATOM   4386 1HG  MET A 276     -12.809 -11.389 -20.502  1.00  0.74           H  
ATOM   4387 2HG  MET A 276     -11.824 -10.056 -21.069  1.00  0.74           H  
ATOM   4388 1HE  MET A 276      -9.683 -12.277 -18.422  1.00  0.74           H  
ATOM   4389 2HE  MET A 276     -11.031 -12.883 -19.361  1.00  0.74           H  
ATOM   4390 3HE  MET A 276      -9.828 -11.856 -20.122  1.00  0.74           H  
ATOM   4391  N   TRP A 277     -13.542  -7.173 -22.050  1.00  0.73           N  
ATOM   4392  CA  TRP A 277     -13.134  -6.556 -23.322  1.00  0.73           C  
ATOM   4393  C   TRP A 277     -13.846  -5.203 -23.487  1.00  0.73           C  
ATOM   4394  O   TRP A 277     -14.989  -5.037 -23.056  1.00  0.73           O  
ATOM   4395  CB  TRP A 277     -13.349  -7.510 -24.518  1.00  0.73           C  
ATOM   4396  CG  TRP A 277     -12.348  -8.745 -24.558  1.00  0.73           C  
ATOM   4397  CD1 TRP A 277     -11.258  -8.937 -23.769  1.00  0.73           C  
ATOM   4398  CD2 TRP A 277     -12.363  -9.885 -25.456  1.00  0.73           C  
ATOM   4399  NE1 TRP A 277     -10.625 -10.116 -24.082  1.00  0.73           N  
ATOM   4400  CE2 TRP A 277     -11.282 -10.709 -25.104  1.00  0.73           C  
ATOM   4401  CE3 TRP A 277     -13.166 -10.264 -26.492  1.00  0.73           C  
ATOM   4402  CZ2 TRP A 277     -11.017 -11.905 -25.760  1.00  0.73           C  
ATOM   4403  CZ3 TRP A 277     -12.888 -11.457 -27.140  1.00  0.73           C  
ATOM   4404  CH2 TRP A 277     -11.851 -12.258 -26.781  1.00  0.73           C  
ATOM   4405  H   TRP A 277     -14.526  -7.426 -21.898  1.00  0.73           H  
ATOM   4406  HA  TRP A 277     -12.071  -6.355 -23.284  1.00  0.73           H  
ATOM   4407 1HB  TRP A 277     -14.367  -7.896 -24.488  1.00  0.73           H  
ATOM   4408 2HB  TRP A 277     -13.236  -6.966 -25.437  1.00  0.73           H  
ATOM   4409  HD1 TRP A 277     -10.946  -8.272 -23.016  1.00  0.73           H  
ATOM   4410  HE1 TRP A 277      -9.798 -10.491 -23.633  1.00  0.73           H  
ATOM   4411  HE3 TRP A 277     -14.001  -9.641 -26.797  1.00  0.73           H  
ATOM   4412  HZ2 TRP A 277     -10.181 -12.543 -25.484  1.00  0.73           H  
ATOM   4413  HZ3 TRP A 277     -13.540 -11.751 -27.951  1.00  0.73           H  
ATOM   4414  HH2 TRP A 277     -11.680 -13.192 -27.316  1.00  0.73           H  
ATOM   4415  N   ALA A 278     -13.191  -4.224 -24.116  1.00  0.72           N  
ATOM   4416  CA  ALA A 278     -13.773  -2.887 -24.267  1.00  0.72           C  
ATOM   4417  C   ALA A 278     -15.077  -2.915 -25.025  1.00  0.72           C  
ATOM   4418  O   ALA A 278     -16.017  -2.203 -24.679  1.00  0.72           O  
ATOM   4419  CB  ALA A 278     -12.815  -1.963 -24.965  1.00  0.72           C  
ATOM   4420  H   ALA A 278     -12.274  -4.412 -24.520  1.00  0.72           H  
ATOM   4421  HA  ALA A 278     -13.972  -2.500 -23.268  1.00  0.72           H  
ATOM   4422 1HB  ALA A 278     -13.242  -0.964 -25.035  1.00  0.72           H  
ATOM   4423 2HB  ALA A 278     -11.911  -1.933 -24.385  1.00  0.72           H  
ATOM   4424 3HB  ALA A 278     -12.603  -2.348 -25.956  1.00  0.72           H  
ATOM   4425  N   ILE A 279     -15.171  -3.779 -26.026  1.00  0.73           N  
ATOM   4426  CA  ILE A 279     -16.410  -3.933 -26.790  1.00  0.73           C  
ATOM   4427  C   ILE A 279     -17.669  -4.182 -25.955  1.00  0.73           C  
ATOM   4428  O   ILE A 279     -18.782  -3.895 -26.417  1.00  0.73           O  
ATOM   4429  CB  ILE A 279     -16.264  -5.083 -27.784  1.00  0.73           C  
ATOM   4430  CG1 ILE A 279     -15.732  -6.317 -27.097  1.00  0.73           C  
ATOM   4431  CG2 ILE A 279     -15.426  -4.695 -28.899  1.00  0.73           C  
ATOM   4432  CD1 ILE A 279     -16.782  -7.223 -26.591  1.00  0.73           C  
ATOM   4433  H   ILE A 279     -14.335  -4.308 -26.289  1.00  0.73           H  
ATOM   4434  HA  ILE A 279     -16.557  -3.028 -27.366  1.00  0.73           H  
ATOM   4435  HB  ILE A 279     -17.241  -5.348 -28.160  1.00  0.73           H  
ATOM   4436 1HG1 ILE A 279     -15.112  -6.864 -27.806  1.00  0.73           H  
ATOM   4437 2HG1 ILE A 279     -15.115  -6.006 -26.271  1.00  0.73           H  
ATOM   4438 1HG2 ILE A 279     -15.374  -5.541 -29.551  1.00  0.73           H  
ATOM   4439 2HG2 ILE A 279     -15.857  -3.841 -29.418  1.00  0.73           H  
ATOM   4440 3HG2 ILE A 279     -14.453  -4.444 -28.567  1.00  0.73           H  
ATOM   4441 1HD1 ILE A 279     -16.315  -8.086 -26.124  1.00  0.73           H  
ATOM   4442 2HD1 ILE A 279     -17.407  -6.754 -25.887  1.00  0.73           H  
ATOM   4443 3HD1 ILE A 279     -17.394  -7.523 -27.430  1.00  0.73           H  
ATOM   4444  N   GLU A 280     -17.522  -4.587 -24.687  1.00  0.73           N  
ATOM   4445  CA  GLU A 280     -18.690  -4.847 -23.878  1.00  0.73           C  
ATOM   4446  C   GLU A 280     -19.369  -3.527 -23.510  1.00  0.73           C  
ATOM   4447  O   GLU A 280     -20.580  -3.468 -23.325  1.00  0.73           O  
ATOM   4448  CB  GLU A 280     -18.304  -5.639 -22.628  1.00  0.73           C  
ATOM   4449  CG  GLU A 280     -17.789  -7.075 -22.827  1.00  0.73           C  
ATOM   4450  CD  GLU A 280     -17.455  -7.735 -21.481  1.00  0.73           C  
ATOM   4451  OE1 GLU A 280     -18.369  -8.084 -20.770  1.00  0.73           O  
ATOM   4452  OE2 GLU A 280     -16.280  -7.860 -21.154  1.00  0.73           O  
ATOM   4453  H   GLU A 280     -16.595  -4.751 -24.293  1.00  0.73           H  
ATOM   4454  HA  GLU A 280     -19.390  -5.443 -24.461  1.00  0.73           H  
ATOM   4455 1HB  GLU A 280     -17.514  -5.102 -22.119  1.00  0.73           H  
ATOM   4456 2HB  GLU A 280     -19.156  -5.691 -21.963  1.00  0.73           H  
ATOM   4457 1HG  GLU A 280     -18.538  -7.666 -23.350  1.00  0.73           H  
ATOM   4458 2HG  GLU A 280     -16.887  -7.041 -23.440  1.00  0.73           H  
ATOM   4459  N   HIS A 281     -18.607  -2.432 -23.535  1.00  0.74           N  
ATOM   4460  CA  HIS A 281     -19.107  -1.109 -23.182  1.00  0.74           C  
ATOM   4461  C   HIS A 281     -19.900  -0.505 -24.313  1.00  0.74           C  
ATOM   4462  O   HIS A 281     -20.549   0.529 -24.144  1.00  0.74           O  
ATOM   4463  CB  HIS A 281     -17.968  -0.132 -22.888  1.00  0.74           C  
ATOM   4464  CG  HIS A 281     -17.228  -0.293 -21.608  1.00  0.74           C  
ATOM   4465  ND1 HIS A 281     -17.807  -0.050 -20.369  1.00  0.74           N  
ATOM   4466  CD2 HIS A 281     -15.941  -0.617 -21.362  1.00  0.74           C  
ATOM   4467  CE1 HIS A 281     -16.889  -0.202 -19.429  1.00  0.74           C  
ATOM   4468  NE2 HIS A 281     -15.762  -0.552 -20.007  1.00  0.74           N  
ATOM   4469  H   HIS A 281     -17.624  -2.516 -23.790  1.00  0.74           H  
ATOM   4470  HA  HIS A 281     -19.754  -1.180 -22.309  1.00  0.74           H  
ATOM   4471 1HB  HIS A 281     -17.239  -0.195 -23.693  1.00  0.74           H  
ATOM   4472 2HB  HIS A 281     -18.364   0.882 -22.913  1.00  0.74           H  
ATOM   4473  HD2 HIS A 281     -15.184  -0.863 -22.102  1.00  0.74           H  
ATOM   4474  HE1 HIS A 281     -17.035  -0.068 -18.356  1.00  0.74           H  
ATOM   4475  HE2 HIS A 281     -14.881  -0.738 -19.525  1.00  0.74           H  
ATOM   4476  N   PHE A 282     -19.805  -1.120 -25.484  1.00  0.74           N  
ATOM   4477  CA  PHE A 282     -20.455  -0.624 -26.665  1.00  0.74           C  
ATOM   4478  C   PHE A 282     -21.509  -1.621 -27.127  1.00  0.74           C  
ATOM   4479  O   PHE A 282     -22.057  -1.496 -28.225  1.00  0.74           O  
ATOM   4480  CB  PHE A 282     -19.381  -0.398 -27.718  1.00  0.74           C  
ATOM   4481  CG  PHE A 282     -18.317   0.576 -27.227  1.00  0.74           C  
ATOM   4482  CD1 PHE A 282     -17.086   0.107 -26.794  1.00  0.74           C  
ATOM   4483  CD2 PHE A 282     -18.548   1.935 -27.182  1.00  0.74           C  
ATOM   4484  CE1 PHE A 282     -16.111   0.963 -26.328  1.00  0.74           C  
ATOM   4485  CE2 PHE A 282     -17.570   2.804 -26.716  1.00  0.74           C  
ATOM   4486  CZ  PHE A 282     -16.347   2.302 -26.289  1.00  0.74           C  
ATOM   4487  H   PHE A 282     -19.282  -1.987 -25.575  1.00  0.74           H  
ATOM   4488  HA  PHE A 282     -20.946   0.322 -26.437  1.00  0.74           H  
ATOM   4489 1HB  PHE A 282     -18.897  -1.342 -27.954  1.00  0.74           H  
ATOM   4490 2HB  PHE A 282     -19.830  -0.006 -28.628  1.00  0.74           H  
ATOM   4491  HD1 PHE A 282     -16.896  -0.949 -26.815  1.00  0.74           H  
ATOM   4492  HD2 PHE A 282     -19.511   2.314 -27.521  1.00  0.74           H  
ATOM   4493  HE1 PHE A 282     -15.154   0.568 -25.991  1.00  0.74           H  
ATOM   4494  HE2 PHE A 282     -17.764   3.881 -26.688  1.00  0.74           H  
ATOM   4495  HZ  PHE A 282     -15.575   2.964 -25.925  1.00  0.74           H  
ATOM   4496  N   ASP A 283     -21.780  -2.637 -26.289  1.00  0.73           N  
ATOM   4497  CA  ASP A 283     -22.750  -3.682 -26.605  1.00  0.73           C  
ATOM   4498  C   ASP A 283     -22.521  -4.299 -27.989  1.00  0.73           C  
ATOM   4499  O   ASP A 283     -23.494  -4.511 -28.718  1.00  0.73           O  
ATOM   4500  CB  ASP A 283     -24.172  -3.111 -26.632  1.00  0.73           C  
ATOM   4501  CG  ASP A 283     -24.704  -2.499 -25.328  1.00  0.73           C  
ATOM   4502  OD1 ASP A 283     -24.398  -2.980 -24.269  1.00  0.73           O  
ATOM   4503  OD2 ASP A 283     -25.443  -1.504 -25.428  1.00  0.73           O  
ATOM   4504  H   ASP A 283     -21.308  -2.704 -25.384  1.00  0.73           H  
ATOM   4505  HA  ASP A 283     -22.675  -4.464 -25.852  1.00  0.73           H  
ATOM   4506 1HB  ASP A 283     -24.201  -2.374 -27.374  1.00  0.73           H  
ATOM   4507 2HB  ASP A 283     -24.861  -3.900 -26.941  1.00  0.73           H  
ATOM   4508  N   ILE A 284     -21.272  -4.607 -28.363  1.00  0.71           N  
ATOM   4509  CA  ILE A 284     -21.067  -5.112 -29.724  1.00  0.71           C  
ATOM   4510  C   ILE A 284     -20.236  -6.375 -29.831  1.00  0.71           C  
ATOM   4511  O   ILE A 284     -19.245  -6.549 -29.132  1.00  0.71           O  
ATOM   4512  CB  ILE A 284     -20.404  -4.020 -30.592  1.00  0.71           C  
ATOM   4513  CG1 ILE A 284     -20.317  -4.469 -32.050  1.00  0.71           C  
ATOM   4514  CG2 ILE A 284     -19.010  -3.725 -30.057  1.00  0.71           C  
ATOM   4515  CD1 ILE A 284     -20.005  -3.362 -32.985  1.00  0.71           C  
ATOM   4516  H   ILE A 284     -20.483  -4.439 -27.736  1.00  0.71           H  
ATOM   4517  HA  ILE A 284     -22.039  -5.334 -30.154  1.00  0.71           H  
ATOM   4518  HB  ILE A 284     -21.009  -3.110 -30.551  1.00  0.71           H  
ATOM   4519 1HG1 ILE A 284     -19.533  -5.224 -32.154  1.00  0.71           H  
ATOM   4520 2HG1 ILE A 284     -21.267  -4.906 -32.335  1.00  0.71           H  
ATOM   4521 1HG2 ILE A 284     -18.540  -2.943 -30.657  1.00  0.71           H  
ATOM   4522 2HG2 ILE A 284     -19.080  -3.399 -29.022  1.00  0.71           H  
ATOM   4523 3HG2 ILE A 284     -18.409  -4.633 -30.113  1.00  0.71           H  
ATOM   4524 1HD1 ILE A 284     -19.963  -3.745 -33.982  1.00  0.71           H  
ATOM   4525 2HD1 ILE A 284     -20.783  -2.600 -32.918  1.00  0.71           H  
ATOM   4526 3HD1 ILE A 284     -19.043  -2.940 -32.721  1.00  0.71           H  
ATOM   4527  N   VAL A 285     -20.668  -7.248 -30.736  1.00  0.69           N  
ATOM   4528  CA  VAL A 285     -19.966  -8.477 -31.042  1.00  0.69           C  
ATOM   4529  C   VAL A 285     -19.370  -8.402 -32.461  1.00  0.69           C  
ATOM   4530  O   VAL A 285     -20.129  -8.239 -33.415  1.00  0.69           O  
ATOM   4531  CB  VAL A 285     -20.935  -9.668 -31.013  1.00  0.69           C  
ATOM   4532  CG1 VAL A 285     -20.189 -10.939 -31.362  1.00  0.69           C  
ATOM   4533  CG2 VAL A 285     -21.570  -9.780 -29.647  1.00  0.69           C  
ATOM   4534  H   VAL A 285     -21.515  -7.030 -31.240  1.00  0.69           H  
ATOM   4535  HA  VAL A 285     -19.215  -8.624 -30.276  1.00  0.69           H  
ATOM   4536  HB  VAL A 285     -21.707  -9.520 -31.765  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 285     -20.879 -11.774 -31.363  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 285     -19.745 -10.840 -32.352  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 285     -19.404 -11.110 -30.630  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 285     -22.261 -10.623 -29.628  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 285     -20.807  -9.935 -28.917  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 285     -22.113  -8.865 -29.413  1.00  0.69           H  
ATOM   4543  N   PRO A 286     -18.040  -8.478 -32.625  1.00  0.66           N  
ATOM   4544  CA  PRO A 286     -17.326  -8.456 -33.889  1.00  0.66           C  
ATOM   4545  C   PRO A 286     -17.349  -9.802 -34.559  1.00  0.66           C  
ATOM   4546  O   PRO A 286     -17.754 -10.796 -33.959  1.00  0.66           O  
ATOM   4547  CB  PRO A 286     -15.916  -8.133 -33.481  1.00  0.66           C  
ATOM   4548  CG  PRO A 286     -15.774  -8.747 -32.107  1.00  0.66           C  
ATOM   4549  CD  PRO A 286     -17.140  -8.562 -31.451  1.00  0.66           C  
ATOM   4550  HA  PRO A 286     -17.738  -7.683 -34.542  1.00  0.66           H  
ATOM   4551 1HB  PRO A 286     -15.221  -8.566 -34.197  1.00  0.66           H  
ATOM   4552 2HB  PRO A 286     -15.777  -7.069 -33.550  1.00  0.66           H  
ATOM   4553 1HG  PRO A 286     -15.470  -9.802 -32.202  1.00  0.66           H  
ATOM   4554 2HG  PRO A 286     -14.979  -8.228 -31.557  1.00  0.66           H  
ATOM   4555 1HD  PRO A 286     -17.341  -9.457 -30.855  1.00  0.66           H  
ATOM   4556 2HD  PRO A 286     -17.161  -7.623 -30.857  1.00  0.66           H  
ATOM   4557  N   ASP A 287     -16.861  -9.837 -35.789  1.00  0.64           N  
ATOM   4558  CA  ASP A 287     -16.673 -11.101 -36.465  1.00  0.64           C  
ATOM   4559  C   ASP A 287     -15.295 -11.639 -36.090  1.00  0.64           C  
ATOM   4560  O   ASP A 287     -15.095 -12.850 -35.932  1.00  0.64           O  
ATOM   4561  CB  ASP A 287     -16.752 -10.871 -37.955  1.00  0.64           C  
ATOM   4562  CG  ASP A 287     -18.118 -10.391 -38.420  1.00  0.64           C  
ATOM   4563  OD1 ASP A 287     -19.050 -11.166 -38.359  1.00  0.64           O  
ATOM   4564  OD2 ASP A 287     -18.239  -9.229 -38.797  1.00  0.64           O  
ATOM   4565  H   ASP A 287     -16.544  -8.985 -36.249  1.00  0.64           H  
ATOM   4566  HA  ASP A 287     -17.439 -11.804 -36.143  1.00  0.64           H  
ATOM   4567 1HB  ASP A 287     -15.995 -10.136 -38.250  1.00  0.64           H  
ATOM   4568 2HB  ASP A 287     -16.527 -11.788 -38.454  1.00  0.64           H  
ATOM   4569  N   ILE A 288     -14.343 -10.705 -35.950  1.00  0.63           N  
ATOM   4570  CA  ILE A 288     -12.965 -11.012 -35.572  1.00  0.63           C  
ATOM   4571  C   ILE A 288     -12.507 -10.055 -34.456  1.00  0.63           C  
ATOM   4572  O   ILE A 288     -12.753  -8.851 -34.543  1.00  0.63           O  
ATOM   4573  CB  ILE A 288     -11.989 -10.871 -36.765  1.00  0.63           C  
ATOM   4574  CG1 ILE A 288     -12.376 -11.759 -37.956  1.00  0.63           C  
ATOM   4575  CG2 ILE A 288     -10.602 -11.242 -36.330  1.00  0.63           C  
ATOM   4576  CD1 ILE A 288     -11.560 -11.458 -39.199  1.00  0.63           C  
ATOM   4577  H   ILE A 288     -14.589  -9.732 -36.134  1.00  0.63           H  
ATOM   4578  HA  ILE A 288     -12.918 -12.029 -35.192  1.00  0.63           H  
ATOM   4579  HB  ILE A 288     -11.990  -9.867 -37.100  1.00  0.63           H  
ATOM   4580 1HG1 ILE A 288     -12.228 -12.793 -37.694  1.00  0.63           H  
ATOM   4581 2HG1 ILE A 288     -13.422 -11.605 -38.199  1.00  0.63           H  
ATOM   4582 1HG2 ILE A 288      -9.928 -11.138 -37.165  1.00  0.63           H  
ATOM   4583 2HG2 ILE A 288     -10.269 -10.600 -35.521  1.00  0.63           H  
ATOM   4584 3HG2 ILE A 288     -10.607 -12.270 -35.994  1.00  0.63           H  
ATOM   4585 1HD1 ILE A 288     -11.871 -12.105 -40.011  1.00  0.63           H  
ATOM   4586 2HD1 ILE A 288     -11.716 -10.424 -39.488  1.00  0.63           H  
ATOM   4587 3HD1 ILE A 288     -10.500 -11.618 -38.996  1.00  0.63           H  
ATOM   4588  N   VAL A 289     -11.875 -10.574 -33.415  1.00  0.64           N  
ATOM   4589  CA  VAL A 289     -11.316  -9.713 -32.376  1.00  0.64           C  
ATOM   4590  C   VAL A 289      -9.861 -10.056 -32.163  1.00  0.64           C  
ATOM   4591  O   VAL A 289      -9.482 -11.234 -32.141  1.00  0.64           O  
ATOM   4592  CB  VAL A 289     -12.066  -9.895 -31.048  1.00  0.64           C  
ATOM   4593  CG1 VAL A 289     -11.946 -11.245 -30.662  1.00  0.64           C  
ATOM   4594  CG2 VAL A 289     -11.508  -8.976 -29.957  1.00  0.64           C  
ATOM   4595  H   VAL A 289     -11.761 -11.584 -33.360  1.00  0.64           H  
ATOM   4596  HA  VAL A 289     -11.391  -8.674 -32.694  1.00  0.64           H  
ATOM   4597  HB  VAL A 289     -13.111  -9.678 -31.204  1.00  0.64           H  
ATOM   4598 1HG1 VAL A 289     -12.472 -11.416 -29.775  1.00  0.64           H  
ATOM   4599 2HG1 VAL A 289     -12.362 -11.861 -31.451  1.00  0.64           H  
ATOM   4600 3HG1 VAL A 289     -10.892 -11.471 -30.517  1.00  0.64           H  
ATOM   4601 1HG2 VAL A 289     -12.062  -9.129 -29.038  1.00  0.64           H  
ATOM   4602 2HG2 VAL A 289     -10.461  -9.190 -29.772  1.00  0.64           H  
ATOM   4603 3HG2 VAL A 289     -11.611  -7.938 -30.270  1.00  0.64           H  
ATOM   4604  N   THR A 290      -9.037  -9.035 -31.992  1.00  0.66           N  
ATOM   4605  CA  THR A 290      -7.645  -9.317 -31.714  1.00  0.66           C  
ATOM   4606  C   THR A 290      -7.288  -8.856 -30.325  1.00  0.66           C  
ATOM   4607  O   THR A 290      -7.680  -7.770 -29.891  1.00  0.66           O  
ATOM   4608  CB  THR A 290      -6.730  -8.651 -32.754  1.00  0.66           C  
ATOM   4609  OG1 THR A 290      -6.947  -7.247 -32.777  1.00  0.66           O  
ATOM   4610  CG2 THR A 290      -7.009  -9.228 -34.102  1.00  0.66           C  
ATOM   4611  H   THR A 290      -9.399  -8.081 -32.033  1.00  0.66           H  
ATOM   4612  HA  THR A 290      -7.476 -10.390 -31.757  1.00  0.66           H  
ATOM   4613  HB  THR A 290      -5.689  -8.837 -32.491  1.00  0.66           H  
ATOM   4614  HG1 THR A 290      -6.292  -6.831 -33.377  1.00  0.66           H  
ATOM   4615 1HG2 THR A 290      -6.363  -8.777 -34.829  1.00  0.66           H  
ATOM   4616 2HG2 THR A 290      -6.823 -10.295 -34.069  1.00  0.66           H  
ATOM   4617 3HG2 THR A 290      -8.045  -9.045 -34.376  1.00  0.66           H  
ATOM   4618  N   VAL A 291      -6.505  -9.685 -29.650  1.00  0.69           N  
ATOM   4619  CA  VAL A 291      -6.036  -9.412 -28.306  1.00  0.69           C  
ATOM   4620  C   VAL A 291      -4.549  -9.723 -28.238  1.00  0.69           C  
ATOM   4621  O   VAL A 291      -4.060 -10.552 -29.003  1.00  0.69           O  
ATOM   4622  CB  VAL A 291      -6.800 -10.288 -27.288  1.00  0.69           C  
ATOM   4623  CG1 VAL A 291      -8.297  -9.986 -27.288  1.00  0.69           C  
ATOM   4624  CG2 VAL A 291      -6.567 -11.711 -27.632  1.00  0.69           C  
ATOM   4625  H   VAL A 291      -6.232 -10.561 -30.100  1.00  0.69           H  
ATOM   4626  HA  VAL A 291      -6.200  -8.360 -28.074  1.00  0.69           H  
ATOM   4627  HB  VAL A 291      -6.417 -10.081 -26.287  1.00  0.69           H  
ATOM   4628 1HG1 VAL A 291      -8.764 -10.612 -26.561  1.00  0.69           H  
ATOM   4629 2HG1 VAL A 291      -8.453  -8.949 -27.025  1.00  0.69           H  
ATOM   4630 3HG1 VAL A 291      -8.726 -10.186 -28.265  1.00  0.69           H  
ATOM   4631 1HG2 VAL A 291      -7.069 -12.356 -26.913  1.00  0.69           H  
ATOM   4632 2HG2 VAL A 291      -6.951 -11.904 -28.632  1.00  0.69           H  
ATOM   4633 3HG2 VAL A 291      -5.506 -11.894 -27.617  1.00  0.69           H  
ATOM   4634  N   ALA A 292      -3.825  -9.058 -27.352  1.00  0.73           N  
ATOM   4635  CA  ALA A 292      -2.395  -9.305 -27.158  1.00  0.73           C  
ATOM   4636  C   ALA A 292      -1.933  -8.493 -25.974  1.00  0.73           C  
ATOM   4637  O   ALA A 292      -2.756  -8.093 -25.145  1.00  0.73           O  
ATOM   4638  CB  ALA A 292      -1.587  -9.002 -28.388  1.00  0.73           C  
ATOM   4639  H   ALA A 292      -4.278  -8.365 -26.769  1.00  0.73           H  
ATOM   4640  HA  ALA A 292      -2.262 -10.353 -26.907  1.00  0.73           H  
ATOM   4641 1HB  ALA A 292      -0.545  -9.217 -28.198  1.00  0.73           H  
ATOM   4642 2HB  ALA A 292      -1.911  -9.598 -29.220  1.00  0.73           H  
ATOM   4643 3HB  ALA A 292      -1.695  -7.995 -28.625  1.00  0.73           H  
ATOM   4644  N   LYS A 293      -0.618  -8.293 -25.835  1.00  0.77           N  
ATOM   4645  CA  LYS A 293      -0.153  -7.449 -24.745  1.00  0.77           C  
ATOM   4646  C   LYS A 293      -0.593  -8.023 -23.426  1.00  0.77           C  
ATOM   4647  O   LYS A 293       0.027  -8.951 -22.908  1.00  0.77           O  
ATOM   4648  CB  LYS A 293      -0.638  -5.988 -24.914  1.00  0.77           C  
ATOM   4649  CG  LYS A 293      -0.003  -5.217 -26.044  1.00  0.77           C  
ATOM   4650  CD  LYS A 293      -0.478  -3.773 -26.000  1.00  0.77           C  
ATOM   4651  CE  LYS A 293       0.132  -2.936 -27.098  1.00  0.77           C  
ATOM   4652  NZ  LYS A 293       1.583  -2.710 -26.869  1.00  0.77           N  
ATOM   4653  H   LYS A 293       0.034  -8.695 -26.488  1.00  0.77           H  
ATOM   4654  HA  LYS A 293       0.937  -7.444 -24.752  1.00  0.77           H  
ATOM   4655 1HB  LYS A 293      -1.699  -5.949 -25.099  1.00  0.77           H  
ATOM   4656 2HB  LYS A 293      -0.467  -5.431 -24.004  1.00  0.77           H  
ATOM   4657 1HG  LYS A 293       1.076  -5.248 -25.956  1.00  0.77           H  
ATOM   4658 2HG  LYS A 293      -0.290  -5.665 -26.993  1.00  0.77           H  
ATOM   4659 1HD  LYS A 293      -1.550  -3.747 -26.085  1.00  0.77           H  
ATOM   4660 2HD  LYS A 293      -0.206  -3.337 -25.033  1.00  0.77           H  
ATOM   4661 1HE  LYS A 293      -0.000  -3.443 -28.049  1.00  0.77           H  
ATOM   4662 2HE  LYS A 293      -0.374  -1.969 -27.135  1.00  0.77           H  
ATOM   4663 1HZ  LYS A 293       1.966  -2.147 -27.613  1.00  0.77           H  
ATOM   4664 2HZ  LYS A 293       1.699  -2.218 -25.975  1.00  0.77           H  
ATOM   4665 3HZ  LYS A 293       2.069  -3.592 -26.831  1.00  0.77           H  
ATOM   4666  N   ALA A 294      -1.666  -7.480 -22.887  1.00  0.81           N  
ATOM   4667  CA  ALA A 294      -2.204  -7.877 -21.605  1.00  0.81           C  
ATOM   4668  C   ALA A 294      -2.494  -9.366 -21.585  1.00  0.81           C  
ATOM   4669  O   ALA A 294      -2.356 -10.024 -20.555  1.00  0.81           O  
ATOM   4670  CB  ALA A 294      -3.444  -7.071 -21.329  1.00  0.81           C  
ATOM   4671  H   ALA A 294      -2.159  -6.787 -23.433  1.00  0.81           H  
ATOM   4672  HA  ALA A 294      -1.473  -7.686 -20.847  1.00  0.81           H  
ATOM   4673 1HB  ALA A 294      -3.853  -7.342 -20.381  1.00  0.81           H  
ATOM   4674 2HB  ALA A 294      -3.192  -6.009 -21.329  1.00  0.81           H  
ATOM   4675 3HB  ALA A 294      -4.174  -7.267 -22.111  1.00  0.81           H  
ATOM   4676  N   LEU A 295      -2.812  -9.933 -22.740  1.00  0.86           N  
ATOM   4677  CA  LEU A 295      -3.085 -11.358 -22.802  1.00  0.86           C  
ATOM   4678  C   LEU A 295      -2.050 -12.225 -22.103  1.00  0.86           C  
ATOM   4679  O   LEU A 295      -2.420 -13.231 -21.525  1.00  0.86           O  
ATOM   4680  CB  LEU A 295      -3.225 -11.849 -24.234  1.00  0.86           C  
ATOM   4681  CG  LEU A 295      -3.490 -13.372 -24.373  1.00  0.86           C  
ATOM   4682  CD1 LEU A 295      -4.758 -13.697 -23.657  1.00  0.86           C  
ATOM   4683  CD2 LEU A 295      -3.596 -13.779 -25.860  1.00  0.86           C  
ATOM   4684  H   LEU A 295      -2.875  -9.344 -23.572  1.00  0.86           H  
ATOM   4685  HA  LEU A 295      -4.027 -11.528 -22.329  1.00  0.86           H  
ATOM   4686 1HB  LEU A 295      -4.051 -11.319 -24.705  1.00  0.86           H  
ATOM   4687 2HB  LEU A 295      -2.317 -11.602 -24.771  1.00  0.86           H  
ATOM   4688  HG  LEU A 295      -2.686 -13.919 -23.916  1.00  0.86           H  
ATOM   4689 1HD1 LEU A 295      -4.958 -14.755 -23.735  1.00  0.86           H  
ATOM   4690 2HD1 LEU A 295      -4.664 -13.425 -22.609  1.00  0.86           H  
ATOM   4691 3HD1 LEU A 295      -5.568 -13.133 -24.106  1.00  0.86           H  
ATOM   4692 1HD2 LEU A 295      -3.780 -14.848 -25.935  1.00  0.86           H  
ATOM   4693 2HD2 LEU A 295      -4.404 -13.250 -26.313  1.00  0.86           H  
ATOM   4694 3HD2 LEU A 295      -2.684 -13.542 -26.388  1.00  0.86           H  
ATOM   4695  N   GLY A 296      -0.760 -11.892 -22.211  1.00  0.89           N  
ATOM   4696  CA  GLY A 296       0.297 -12.736 -21.638  1.00  0.89           C  
ATOM   4697  C   GLY A 296       0.996 -12.112 -20.442  1.00  0.89           C  
ATOM   4698  O   GLY A 296       2.040 -12.610 -19.991  1.00  0.89           O  
ATOM   4699  H   GLY A 296      -0.503 -11.008 -22.656  1.00  0.89           H  
ATOM   4700 1HA  GLY A 296      -0.117 -13.694 -21.349  1.00  0.89           H  
ATOM   4701 2HA  GLY A 296       1.042 -12.941 -22.400  1.00  0.89           H  
ATOM   4702  N   GLY A 297       0.452 -11.019 -19.921  1.00  0.92           N  
ATOM   4703  CA  GLY A 297       1.125 -10.342 -18.831  1.00  0.92           C  
ATOM   4704  C   GLY A 297       2.496  -9.912 -19.337  1.00  0.92           C  
ATOM   4705  O   GLY A 297       2.605  -9.260 -20.366  1.00  0.92           O  
ATOM   4706  H   GLY A 297      -0.435 -10.659 -20.275  1.00  0.92           H  
ATOM   4707 1HA  GLY A 297       0.543  -9.469 -18.526  1.00  0.92           H  
ATOM   4708 2HA  GLY A 297       1.218 -11.005 -17.971  1.00  0.92           H  
ATOM   4709  N   GLY A 298       3.561 -10.316 -18.650  1.00  0.93           N  
ATOM   4710  CA  GLY A 298       4.906  -9.920 -19.073  1.00  0.93           C  
ATOM   4711  C   GLY A 298       5.507 -10.733 -20.242  1.00  0.93           C  
ATOM   4712  O   GLY A 298       6.611 -10.418 -20.692  1.00  0.93           O  
ATOM   4713  H   GLY A 298       3.437 -10.880 -17.821  1.00  0.93           H  
ATOM   4714 1HA  GLY A 298       4.885  -8.865 -19.352  1.00  0.93           H  
ATOM   4715 2HA  GLY A 298       5.574  -9.993 -18.217  1.00  0.93           H  
ATOM   4716  N   ILE A 299       4.820 -11.779 -20.718  1.00  0.92           N  
ATOM   4717  CA  ILE A 299       5.354 -12.589 -21.821  1.00  0.92           C  
ATOM   4718  C   ILE A 299       4.597 -12.309 -23.123  1.00  0.92           C  
ATOM   4719  O   ILE A 299       3.389 -12.518 -23.165  1.00  0.92           O  
ATOM   4720  CB  ILE A 299       5.252 -14.087 -21.528  1.00  0.92           C  
ATOM   4721  CG1 ILE A 299       5.930 -14.415 -20.241  1.00  0.92           C  
ATOM   4722  CG2 ILE A 299       5.887 -14.881 -22.660  1.00  0.92           C  
ATOM   4723  CD1 ILE A 299       7.393 -14.075 -20.216  1.00  0.92           C  
ATOM   4724  H   ILE A 299       3.903 -12.007 -20.330  1.00  0.92           H  
ATOM   4725  HA  ILE A 299       6.405 -12.366 -21.923  1.00  0.92           H  
ATOM   4726  HB  ILE A 299       4.203 -14.367 -21.428  1.00  0.92           H  
ATOM   4727 1HG1 ILE A 299       5.432 -13.873 -19.441  1.00  0.92           H  
ATOM   4728 2HG1 ILE A 299       5.821 -15.483 -20.065  1.00  0.92           H  
ATOM   4729 1HG2 ILE A 299       5.817 -15.941 -22.449  1.00  0.92           H  
ATOM   4730 2HG2 ILE A 299       5.371 -14.658 -23.597  1.00  0.92           H  
ATOM   4731 3HG2 ILE A 299       6.935 -14.606 -22.751  1.00  0.92           H  
ATOM   4732 1HD1 ILE A 299       7.817 -14.344 -19.251  1.00  0.92           H  
ATOM   4733 2HD1 ILE A 299       7.908 -14.627 -21.002  1.00  0.92           H  
ATOM   4734 3HD1 ILE A 299       7.525 -13.006 -20.380  1.00  0.92           H  
ATOM   4735  N   PRO A 300       5.248 -11.853 -24.207  1.00  0.88           N  
ATOM   4736  CA  PRO A 300       4.588 -11.541 -25.460  1.00  0.88           C  
ATOM   4737  C   PRO A 300       3.758 -12.698 -25.975  1.00  0.88           C  
ATOM   4738  O   PRO A 300       4.203 -13.849 -25.999  1.00  0.88           O  
ATOM   4739  CB  PRO A 300       5.767 -11.277 -26.398  1.00  0.88           C  
ATOM   4740  CG  PRO A 300       6.860 -10.764 -25.480  1.00  0.88           C  
ATOM   4741  CD  PRO A 300       6.700 -11.567 -24.194  1.00  0.88           C  
ATOM   4742  HA  PRO A 300       3.965 -10.645 -25.333  1.00  0.88           H  
ATOM   4743 1HB  PRO A 300       6.038 -12.207 -26.927  1.00  0.88           H  
ATOM   4744 2HB  PRO A 300       5.469 -10.554 -27.175  1.00  0.88           H  
ATOM   4745 1HG  PRO A 300       7.845 -10.904 -25.953  1.00  0.88           H  
ATOM   4746 2HG  PRO A 300       6.738  -9.682 -25.318  1.00  0.88           H  
ATOM   4747 1HD  PRO A 300       7.289 -12.495 -24.217  1.00  0.88           H  
ATOM   4748 2HD  PRO A 300       6.974 -10.904 -23.357  1.00  0.88           H  
ATOM   4749  N   ILE A 301       2.552 -12.362 -26.378  1.00  0.82           N  
ATOM   4750  CA  ILE A 301       1.593 -13.284 -26.950  1.00  0.82           C  
ATOM   4751  C   ILE A 301       0.513 -12.487 -27.634  1.00  0.82           C  
ATOM   4752  O   ILE A 301       0.184 -11.386 -27.184  1.00  0.82           O  
ATOM   4753  CB  ILE A 301       0.928 -14.170 -25.892  1.00  0.82           C  
ATOM   4754  CG1 ILE A 301       0.112 -15.318 -26.576  1.00  0.82           C  
ATOM   4755  CG2 ILE A 301       0.071 -13.322 -25.077  1.00  0.82           C  
ATOM   4756  CD1 ILE A 301      -0.314 -16.407 -25.664  1.00  0.82           C  
ATOM   4757  H   ILE A 301       2.283 -11.396 -26.295  1.00  0.82           H  
ATOM   4758  HA  ILE A 301       2.090 -13.913 -27.688  1.00  0.82           H  
ATOM   4759  HB  ILE A 301       1.664 -14.608 -25.261  1.00  0.82           H  
ATOM   4760 1HG1 ILE A 301      -0.789 -14.914 -27.016  1.00  0.82           H  
ATOM   4761 2HG1 ILE A 301       0.726 -15.751 -27.369  1.00  0.82           H  
ATOM   4762 1HG2 ILE A 301      -0.401 -13.923 -24.310  1.00  0.82           H  
ATOM   4763 2HG2 ILE A 301       0.679 -12.547 -24.621  1.00  0.82           H  
ATOM   4764 3HG2 ILE A 301      -0.668 -12.866 -25.705  1.00  0.82           H  
ATOM   4765 1HD1 ILE A 301      -0.861 -17.154 -26.233  1.00  0.82           H  
ATOM   4766 2HD1 ILE A 301       0.556 -16.855 -25.222  1.00  0.82           H  
ATOM   4767 3HD1 ILE A 301      -0.948 -15.997 -24.898  1.00  0.82           H  
ATOM   4768  N   GLY A 302      -0.065 -13.045 -28.670  1.00  0.76           N  
ATOM   4769  CA  GLY A 302      -1.223 -12.444 -29.288  1.00  0.76           C  
ATOM   4770  C   GLY A 302      -2.222 -13.515 -29.656  1.00  0.76           C  
ATOM   4771  O   GLY A 302      -1.907 -14.705 -29.661  1.00  0.76           O  
ATOM   4772  H   GLY A 302       0.306 -13.918 -29.026  1.00  0.76           H  
ATOM   4773 1HA  GLY A 302      -1.692 -11.766 -28.591  1.00  0.76           H  
ATOM   4774 2HA  GLY A 302      -0.933 -11.878 -30.172  1.00  0.76           H  
ATOM   4775  N   ALA A 303      -3.436 -13.104 -29.965  1.00  0.71           N  
ATOM   4776  CA  ALA A 303      -4.420 -14.056 -30.433  1.00  0.71           C  
ATOM   4777  C   ALA A 303      -5.496 -13.386 -31.258  1.00  0.71           C  
ATOM   4778  O   ALA A 303      -5.853 -12.221 -31.040  1.00  0.71           O  
ATOM   4779  CB  ALA A 303      -5.065 -14.786 -29.268  1.00  0.71           C  
ATOM   4780  H   ALA A 303      -3.670 -12.120 -29.873  1.00  0.71           H  
ATOM   4781  HA  ALA A 303      -3.908 -14.774 -31.069  1.00  0.71           H  
ATOM   4782 1HB  ALA A 303      -5.773 -15.516 -29.659  1.00  0.71           H  
ATOM   4783 2HB  ALA A 303      -4.302 -15.295 -28.687  1.00  0.71           H  
ATOM   4784 3HB  ALA A 303      -5.583 -14.093 -28.638  1.00  0.71           H  
ATOM   4785  N   THR A 304      -6.049 -14.156 -32.175  1.00  0.67           N  
ATOM   4786  CA  THR A 304      -7.175 -13.687 -32.950  1.00  0.67           C  
ATOM   4787  C   THR A 304      -8.314 -14.654 -32.754  1.00  0.67           C  
ATOM   4788  O   THR A 304      -8.170 -15.862 -32.961  1.00  0.67           O  
ATOM   4789  CB  THR A 304      -6.815 -13.528 -34.431  1.00  0.67           C  
ATOM   4790  OG1 THR A 304      -5.741 -12.602 -34.535  1.00  0.67           O  
ATOM   4791  CG2 THR A 304      -7.980 -13.011 -35.195  1.00  0.67           C  
ATOM   4792  H   THR A 304      -5.683 -15.098 -32.307  1.00  0.67           H  
ATOM   4793  HA  THR A 304      -7.492 -12.717 -32.575  1.00  0.67           H  
ATOM   4794  HB  THR A 304      -6.504 -14.484 -34.847  1.00  0.67           H  
ATOM   4795  HG1 THR A 304      -5.581 -12.371 -35.461  1.00  0.67           H  
ATOM   4796 1HG2 THR A 304      -7.694 -12.878 -36.225  1.00  0.67           H  
ATOM   4797 2HG2 THR A 304      -8.807 -13.713 -35.126  1.00  0.67           H  
ATOM   4798 3HG2 THR A 304      -8.280 -12.056 -34.775  1.00  0.67           H  
ATOM   4799  N   ILE A 305      -9.447 -14.116 -32.345  1.00  0.66           N  
ATOM   4800  CA  ILE A 305     -10.609 -14.928 -32.059  1.00  0.66           C  
ATOM   4801  C   ILE A 305     -11.657 -14.577 -33.080  1.00  0.66           C  
ATOM   4802  O   ILE A 305     -11.924 -13.404 -33.344  1.00  0.66           O  
ATOM   4803  CB  ILE A 305     -11.127 -14.697 -30.633  1.00  0.66           C  
ATOM   4804  CG1 ILE A 305     -10.000 -14.951 -29.621  1.00  0.66           C  
ATOM   4805  CG2 ILE A 305     -12.322 -15.608 -30.352  1.00  0.66           C  
ATOM   4806  CD1 ILE A 305      -9.185 -13.712 -29.247  1.00  0.66           C  
ATOM   4807  H   ILE A 305      -9.496 -13.104 -32.219  1.00  0.66           H  
ATOM   4808  HA  ILE A 305     -10.355 -15.978 -32.167  1.00  0.66           H  
ATOM   4809  HB  ILE A 305     -11.426 -13.725 -30.516  1.00  0.66           H  
ATOM   4810 1HG1 ILE A 305     -10.440 -15.370 -28.726  1.00  0.66           H  
ATOM   4811 2HG1 ILE A 305      -9.309 -15.655 -30.043  1.00  0.66           H  
ATOM   4812 1HG2 ILE A 305     -12.683 -15.435 -29.342  1.00  0.66           H  
ATOM   4813 2HG2 ILE A 305     -13.112 -15.384 -31.062  1.00  0.66           H  
ATOM   4814 3HG2 ILE A 305     -12.031 -16.649 -30.457  1.00  0.66           H  
ATOM   4815 1HD1 ILE A 305      -8.413 -13.995 -28.538  1.00  0.66           H  
ATOM   4816 2HD1 ILE A 305      -8.718 -13.285 -30.134  1.00  0.66           H  
ATOM   4817 3HD1 ILE A 305      -9.827 -12.965 -28.797  1.00  0.66           H  
ATOM   4818  N   PHE A 306     -12.211 -15.573 -33.725  1.00  0.68           N  
ATOM   4819  CA  PHE A 306     -13.136 -15.251 -34.786  1.00  0.68           C  
ATOM   4820  C   PHE A 306     -14.281 -16.221 -34.932  1.00  0.68           C  
ATOM   4821  O   PHE A 306     -14.190 -17.389 -34.556  1.00  0.68           O  
ATOM   4822  CB  PHE A 306     -12.302 -15.156 -36.068  1.00  0.68           C  
ATOM   4823  CG  PHE A 306     -11.575 -16.401 -36.393  1.00  0.68           C  
ATOM   4824  CD1 PHE A 306     -12.120 -17.322 -37.221  1.00  0.68           C  
ATOM   4825  CD2 PHE A 306     -10.330 -16.662 -35.828  1.00  0.68           C  
ATOM   4826  CE1 PHE A 306     -11.476 -18.478 -37.522  1.00  0.68           C  
ATOM   4827  CE2 PHE A 306      -9.679 -17.822 -36.112  1.00  0.68           C  
ATOM   4828  CZ  PHE A 306     -10.257 -18.735 -36.971  1.00  0.68           C  
ATOM   4829  H   PHE A 306     -11.963 -16.534 -33.488  1.00  0.68           H  
ATOM   4830  HA  PHE A 306     -13.568 -14.275 -34.576  1.00  0.68           H  
ATOM   4831 1HB  PHE A 306     -12.956 -14.917 -36.900  1.00  0.68           H  
ATOM   4832 2HB  PHE A 306     -11.580 -14.362 -35.974  1.00  0.68           H  
ATOM   4833  HD1 PHE A 306     -13.078 -17.124 -37.632  1.00  0.68           H  
ATOM   4834  HD2 PHE A 306      -9.876 -15.942 -35.150  1.00  0.68           H  
ATOM   4835  HE1 PHE A 306     -11.940 -19.196 -38.186  1.00  0.68           H  
ATOM   4836  HE2 PHE A 306      -8.712 -18.024 -35.662  1.00  0.68           H  
ATOM   4837  HZ  PHE A 306      -9.759 -19.666 -37.203  1.00  0.68           H  
ATOM   4838  N   ARG A 307     -15.377 -15.747 -35.509  1.00  0.72           N  
ATOM   4839  CA  ARG A 307     -16.493 -16.654 -35.720  1.00  0.72           C  
ATOM   4840  C   ARG A 307     -16.033 -17.825 -36.577  1.00  0.72           C  
ATOM   4841  O   ARG A 307     -15.360 -17.640 -37.589  1.00  0.72           O  
ATOM   4842  CB  ARG A 307     -17.667 -15.913 -36.342  1.00  0.72           C  
ATOM   4843  CG  ARG A 307     -17.397 -15.325 -37.661  1.00  0.72           C  
ATOM   4844  CD  ARG A 307     -18.484 -14.394 -38.175  1.00  0.72           C  
ATOM   4845  NE  ARG A 307     -19.685 -15.100 -38.594  1.00  0.72           N  
ATOM   4846  CZ  ARG A 307     -20.839 -14.520 -38.981  1.00  0.72           C  
ATOM   4847  NH1 ARG A 307     -20.974 -13.205 -38.984  1.00  0.72           N  
ATOM   4848  NH2 ARG A 307     -21.840 -15.294 -39.369  1.00  0.72           N  
ATOM   4849  H   ARG A 307     -15.424 -14.759 -35.779  1.00  0.72           H  
ATOM   4850  HA  ARG A 307     -16.821 -17.040 -34.753  1.00  0.72           H  
ATOM   4851 1HB  ARG A 307     -18.487 -16.612 -36.462  1.00  0.72           H  
ATOM   4852 2HB  ARG A 307     -18.001 -15.114 -35.677  1.00  0.72           H  
ATOM   4853 1HG  ARG A 307     -16.474 -14.768 -37.599  1.00  0.72           H  
ATOM   4854 2HG  ARG A 307     -17.298 -16.148 -38.353  1.00  0.72           H  
ATOM   4855 1HD  ARG A 307     -18.762 -13.691 -37.389  1.00  0.72           H  
ATOM   4856 2HD  ARG A 307     -18.103 -13.835 -39.031  1.00  0.72           H  
ATOM   4857  HE  ARG A 307     -19.657 -16.111 -38.615  1.00  0.72           H  
ATOM   4858 1HH1 ARG A 307     -20.193 -12.585 -38.688  1.00  0.72           H  
ATOM   4859 2HH1 ARG A 307     -21.838 -12.785 -39.277  1.00  0.72           H  
ATOM   4860 1HH2 ARG A 307     -21.713 -16.326 -39.379  1.00  0.72           H  
ATOM   4861 2HH2 ARG A 307     -22.711 -14.889 -39.667  1.00  0.72           H  
ATOM   4862  N   ALA A 308     -16.487 -19.025 -36.227  1.00  0.80           N  
ATOM   4863  CA  ALA A 308     -16.119 -20.271 -36.906  1.00  0.80           C  
ATOM   4864  C   ALA A 308     -16.463 -20.261 -38.386  1.00  0.80           C  
ATOM   4865  O   ALA A 308     -15.820 -20.945 -39.181  1.00  0.80           O  
ATOM   4866  CB  ALA A 308     -16.794 -21.442 -36.229  1.00  0.80           C  
ATOM   4867  H   ALA A 308     -17.056 -19.089 -35.388  1.00  0.80           H  
ATOM   4868  HA  ALA A 308     -15.040 -20.382 -36.823  1.00  0.80           H  
ATOM   4869 1HB  ALA A 308     -16.487 -22.369 -36.706  1.00  0.80           H  
ATOM   4870 2HB  ALA A 308     -16.510 -21.459 -35.179  1.00  0.80           H  
ATOM   4871 3HB  ALA A 308     -17.875 -21.335 -36.305  1.00  0.80           H  
ATOM   4872  N   ASP A 309     -17.454 -19.466 -38.767  1.00  0.93           N  
ATOM   4873  CA  ASP A 309     -17.884 -19.331 -40.156  1.00  0.93           C  
ATOM   4874  C   ASP A 309     -16.744 -18.802 -41.049  1.00  0.93           C  
ATOM   4875  O   ASP A 309     -16.788 -18.938 -42.272  1.00  0.93           O  
ATOM   4876  CB  ASP A 309     -19.082 -18.389 -40.248  1.00  0.93           C  
ATOM   4877  CG  ASP A 309     -20.379 -18.978 -39.674  1.00  0.93           C  
ATOM   4878  OD1 ASP A 309     -20.426 -20.163 -39.437  1.00  0.93           O  
ATOM   4879  OD2 ASP A 309     -21.310 -18.220 -39.453  1.00  0.93           O  
ATOM   4880  H   ASP A 309     -17.924 -18.934 -38.052  1.00  0.93           H  
ATOM   4881  HA  ASP A 309     -18.181 -20.314 -40.523  1.00  0.93           H  
ATOM   4882 1HB  ASP A 309     -18.842 -17.480 -39.730  1.00  0.93           H  
ATOM   4883 2HB  ASP A 309     -19.250 -18.128 -41.292  1.00  0.93           H  
ATOM   4884  N   LEU A 310     -15.741 -18.168 -40.429  1.00  1.12           N  
ATOM   4885  CA  LEU A 310     -14.582 -17.608 -41.107  1.00  1.12           C  
ATOM   4886  C   LEU A 310     -13.388 -18.578 -41.080  1.00  1.12           C  
ATOM   4887  O   LEU A 310     -12.269 -18.217 -41.450  1.00  1.12           O  
ATOM   4888  CB  LEU A 310     -14.168 -16.296 -40.439  1.00  1.12           C  
ATOM   4889  CG  LEU A 310     -15.175 -15.172 -40.444  1.00  1.12           C  
ATOM   4890  CD1 LEU A 310     -14.619 -14.022 -39.638  1.00  1.12           C  
ATOM   4891  CD2 LEU A 310     -15.454 -14.731 -41.812  1.00  1.12           C  
ATOM   4892  H   LEU A 310     -15.753 -18.087 -39.414  1.00  1.12           H  
ATOM   4893  HA  LEU A 310     -14.845 -17.415 -42.147  1.00  1.12           H  
ATOM   4894 1HB  LEU A 310     -13.941 -16.497 -39.423  1.00  1.12           H  
ATOM   4895 2HB  LEU A 310     -13.273 -15.935 -40.929  1.00  1.12           H  
ATOM   4896  HG  LEU A 310     -16.074 -15.513 -40.017  1.00  1.12           H  
ATOM   4897 1HD1 LEU A 310     -15.330 -13.219 -39.632  1.00  1.12           H  
ATOM   4898 2HD1 LEU A 310     -14.425 -14.347 -38.622  1.00  1.12           H  
ATOM   4899 3HD1 LEU A 310     -13.694 -13.684 -40.093  1.00  1.12           H  
ATOM   4900 1HD2 LEU A 310     -16.182 -13.936 -41.787  1.00  1.12           H  
ATOM   4901 2HD2 LEU A 310     -14.537 -14.368 -42.242  1.00  1.12           H  
ATOM   4902 3HD2 LEU A 310     -15.847 -15.566 -42.396  1.00  1.12           H  
ATOM   4903  N   ASP A 311     -13.592 -19.815 -40.624  1.00  1.36           N  
ATOM   4904  CA  ASP A 311     -12.473 -20.745 -40.591  1.00  1.36           C  
ATOM   4905  C   ASP A 311     -12.218 -21.289 -41.985  1.00  1.36           C  
ATOM   4906  O   ASP A 311     -12.973 -22.097 -42.524  1.00  1.36           O  
ATOM   4907  CB  ASP A 311     -12.705 -21.883 -39.595  1.00  1.36           C  
ATOM   4908  CG  ASP A 311     -11.488 -22.865 -39.444  1.00  1.36           C  
ATOM   4909  OD1 ASP A 311     -10.590 -22.874 -40.289  1.00  1.36           O  
ATOM   4910  OD2 ASP A 311     -11.467 -23.579 -38.462  1.00  1.36           O  
ATOM   4911  H   ASP A 311     -14.507 -20.118 -40.294  1.00  1.36           H  
ATOM   4912  HA  ASP A 311     -11.581 -20.205 -40.277  1.00  1.36           H  
ATOM   4913 1HB  ASP A 311     -12.946 -21.462 -38.619  1.00  1.36           H  
ATOM   4914 2HB  ASP A 311     -13.577 -22.457 -39.913  1.00  1.36           H  
ATOM   4915  N   PHE A 312     -11.125 -20.811 -42.555  1.00  1.62           N  
ATOM   4916  CA  PHE A 312     -10.673 -21.099 -43.905  1.00  1.62           C  
ATOM   4917  C   PHE A 312     -10.364 -22.578 -44.151  1.00  1.62           C  
ATOM   4918  O   PHE A 312     -10.213 -23.002 -45.297  1.00  1.62           O  
ATOM   4919  CB  PHE A 312      -9.470 -20.221 -44.236  1.00  1.62           C  
ATOM   4920  CG  PHE A 312      -9.077 -20.250 -45.670  1.00  1.62           C  
ATOM   4921  CD1 PHE A 312      -9.907 -19.726 -46.643  1.00  1.62           C  
ATOM   4922  CD2 PHE A 312      -7.872 -20.755 -46.047  1.00  1.62           C  
ATOM   4923  CE1 PHE A 312      -9.529 -19.733 -47.964  1.00  1.62           C  
ATOM   4924  CE2 PHE A 312      -7.477 -20.755 -47.367  1.00  1.62           C  
ATOM   4925  CZ  PHE A 312      -8.309 -20.252 -48.323  1.00  1.62           C  
ATOM   4926  H   PHE A 312     -10.581 -20.160 -42.006  1.00  1.62           H  
ATOM   4927  HA  PHE A 312     -11.477 -20.816 -44.584  1.00  1.62           H  
ATOM   4928 1HB  PHE A 312      -9.686 -19.185 -43.960  1.00  1.62           H  
ATOM   4929 2HB  PHE A 312      -8.612 -20.541 -43.641  1.00  1.62           H  
ATOM   4930  HD1 PHE A 312     -10.871 -19.303 -46.353  1.00  1.62           H  
ATOM   4931  HD2 PHE A 312      -7.227 -21.159 -45.275  1.00  1.62           H  
ATOM   4932  HE1 PHE A 312     -10.197 -19.318 -48.721  1.00  1.62           H  
ATOM   4933  HE2 PHE A 312      -6.507 -21.157 -47.652  1.00  1.62           H  
ATOM   4934  HZ  PHE A 312      -8.003 -20.255 -49.366  1.00  1.62           H  
ATOM   4935  N   GLY A 313     -10.075 -23.344 -43.098  1.00  1.82           N  
ATOM   4936  CA  GLY A 313      -9.790 -24.772 -43.273  1.00  1.82           C  
ATOM   4937  C   GLY A 313      -8.352 -25.113 -43.673  1.00  1.82           C  
ATOM   4938  O   GLY A 313      -7.745 -26.054 -43.144  1.00  1.82           O  
ATOM   4939  H   GLY A 313     -10.177 -22.974 -42.142  1.00  1.82           H  
ATOM   4940 1HA  GLY A 313     -10.027 -25.280 -42.336  1.00  1.82           H  
ATOM   4941 2HA  GLY A 313     -10.473 -25.175 -44.019  1.00  1.82           H  
ATOM   4942  N   VAL A 314      -7.778 -24.346 -44.588  1.00  1.89           N  
ATOM   4943  CA  VAL A 314      -6.440 -24.682 -45.041  1.00  1.89           C  
ATOM   4944  C   VAL A 314      -5.403 -24.328 -43.997  1.00  1.89           C  
ATOM   4945  O   VAL A 314      -4.842 -23.225 -43.965  1.00  1.89           O  
ATOM   4946  CB  VAL A 314      -6.094 -23.932 -46.323  1.00  1.89           C  
ATOM   4947  CG1 VAL A 314      -4.701 -24.301 -46.768  1.00  1.89           C  
ATOM   4948  CG2 VAL A 314      -7.141 -24.230 -47.382  1.00  1.89           C  
ATOM   4949  H   VAL A 314      -8.333 -23.603 -45.005  1.00  1.89           H  
ATOM   4950  HA  VAL A 314      -6.396 -25.754 -45.234  1.00  1.89           H  
ATOM   4951  HB  VAL A 314      -6.068 -22.887 -46.113  1.00  1.89           H  
ATOM   4952 1HG1 VAL A 314      -4.444 -23.742 -47.665  1.00  1.89           H  
ATOM   4953 2HG1 VAL A 314      -3.989 -24.061 -45.973  1.00  1.89           H  
ATOM   4954 3HG1 VAL A 314      -4.658 -25.370 -46.980  1.00  1.89           H  
ATOM   4955 1HG2 VAL A 314      -6.907 -23.684 -48.293  1.00  1.89           H  
ATOM   4956 2HG2 VAL A 314      -7.153 -25.298 -47.590  1.00  1.89           H  
ATOM   4957 3HG2 VAL A 314      -8.125 -23.918 -47.013  1.00  1.89           H  
ATOM   4958  N   SER A 315      -5.129 -25.322 -43.179  1.00  1.84           N  
ATOM   4959  CA  SER A 315      -4.237 -25.193 -42.056  1.00  1.84           C  
ATOM   4960  C   SER A 315      -2.873 -24.702 -42.485  1.00  1.84           C  
ATOM   4961  O   SER A 315      -2.325 -25.136 -43.498  1.00  1.84           O  
ATOM   4962  CB  SER A 315      -4.104 -26.522 -41.350  1.00  1.84           C  
ATOM   4963  OG  SER A 315      -3.166 -26.434 -40.326  1.00  1.84           O  
ATOM   4964  H   SER A 315      -5.683 -26.165 -43.299  1.00  1.84           H  
ATOM   4965  HA  SER A 315      -4.664 -24.468 -41.363  1.00  1.84           H  
ATOM   4966 1HB  SER A 315      -5.070 -26.819 -40.944  1.00  1.84           H  
ATOM   4967 2HB  SER A 315      -3.799 -27.284 -42.065  1.00  1.84           H  
ATOM   4968  HG  SER A 315      -2.361 -26.114 -40.751  1.00  1.84           H  
ATOM   4969  N   GLY A 316      -2.344 -23.780 -41.698  1.00  1.69           N  
ATOM   4970  CA  GLY A 316      -1.030 -23.184 -41.895  1.00  1.69           C  
ATOM   4971  C   GLY A 316      -1.056 -21.837 -42.624  1.00  1.69           C  
ATOM   4972  O   GLY A 316      -0.141 -21.031 -42.454  1.00  1.69           O  
ATOM   4973  H   GLY A 316      -2.882 -23.482 -40.897  1.00  1.69           H  
ATOM   4974 1HA  GLY A 316      -0.547 -23.066 -40.929  1.00  1.69           H  
ATOM   4975 2HA  GLY A 316      -0.412 -23.881 -42.462  1.00  1.69           H  
ATOM   4976  N   VAL A 317      -2.135 -21.528 -43.352  1.00  1.53           N  
ATOM   4977  CA  VAL A 317      -2.192 -20.254 -44.084  1.00  1.53           C  
ATOM   4978  C   VAL A 317      -2.142 -19.033 -43.146  1.00  1.53           C  
ATOM   4979  O   VAL A 317      -1.734 -17.943 -43.549  1.00  1.53           O  
ATOM   4980  CB  VAL A 317      -3.432 -20.192 -45.010  1.00  1.53           C  
ATOM   4981  CG1 VAL A 317      -4.641 -19.988 -44.237  1.00  1.53           C  
ATOM   4982  CG2 VAL A 317      -3.288 -19.065 -46.016  1.00  1.53           C  
ATOM   4983  H   VAL A 317      -2.906 -22.197 -43.452  1.00  1.53           H  
ATOM   4984  HA  VAL A 317      -1.316 -20.208 -44.732  1.00  1.53           H  
ATOM   4985  HB  VAL A 317      -3.531 -21.149 -45.527  1.00  1.53           H  
ATOM   4986 1HG1 VAL A 317      -5.478 -19.954 -44.897  1.00  1.53           H  
ATOM   4987 2HG1 VAL A 317      -4.772 -20.787 -43.513  1.00  1.53           H  
ATOM   4988 3HG1 VAL A 317      -4.547 -19.048 -43.744  1.00  1.53           H  
ATOM   4989 1HG2 VAL A 317      -4.168 -19.047 -46.663  1.00  1.53           H  
ATOM   4990 2HG2 VAL A 317      -3.207 -18.117 -45.485  1.00  1.53           H  
ATOM   4991 3HG2 VAL A 317      -2.395 -19.222 -46.621  1.00  1.53           H  
ATOM   4992  N   HIS A 318      -2.576 -19.214 -41.894  1.00  1.40           N  
ATOM   4993  CA  HIS A 318      -2.598 -18.138 -40.911  1.00  1.40           C  
ATOM   4994  C   HIS A 318      -1.607 -18.392 -39.764  1.00  1.40           C  
ATOM   4995  O   HIS A 318      -1.717 -17.768 -38.706  1.00  1.40           O  
ATOM   4996  CB  HIS A 318      -3.983 -18.038 -40.264  1.00  1.40           C  
ATOM   4997  CG  HIS A 318      -5.102 -17.857 -41.218  1.00  1.40           C  
ATOM   4998  ND1 HIS A 318      -5.269 -16.739 -41.962  1.00  1.40           N  
ATOM   4999  CD2 HIS A 318      -6.133 -18.679 -41.531  1.00  1.40           C  
ATOM   5000  CE1 HIS A 318      -6.348 -16.874 -42.709  1.00  1.40           C  
ATOM   5001  NE2 HIS A 318      -6.893 -18.036 -42.456  1.00  1.40           N  
ATOM   5002  H   HIS A 318      -2.897 -20.131 -41.629  1.00  1.40           H  
ATOM   5003  HA  HIS A 318      -2.345 -17.190 -41.384  1.00  1.40           H  
ATOM   5004 1HB  HIS A 318      -4.172 -18.942 -39.683  1.00  1.40           H  
ATOM   5005 2HB  HIS A 318      -3.996 -17.198 -39.565  1.00  1.40           H  
ATOM   5006  HD1 HIS A 318      -4.669 -15.940 -41.959  1.00  1.40           H  
ATOM   5007  HD2 HIS A 318      -6.417 -19.672 -41.190  1.00  1.40           H  
ATOM   5008  HE1 HIS A 318      -6.652 -16.103 -43.382  1.00  1.40           H  
ATOM   5009  N   SER A 319      -0.668 -19.326 -39.939  1.00  1.31           N  
ATOM   5010  CA  SER A 319       0.240 -19.659 -38.840  1.00  1.31           C  
ATOM   5011  C   SER A 319       1.527 -18.836 -38.821  1.00  1.31           C  
ATOM   5012  O   SER A 319       2.281 -18.805 -39.796  1.00  1.31           O  
ATOM   5013  CB  SER A 319       0.580 -21.134 -38.893  1.00  1.31           C  
ATOM   5014  OG  SER A 319      -0.572 -21.933 -38.667  1.00  1.31           O  
ATOM   5015  H   SER A 319      -0.566 -19.804 -40.835  1.00  1.31           H  
ATOM   5016  HA  SER A 319      -0.286 -19.470 -37.903  1.00  1.31           H  
ATOM   5017 1HB  SER A 319       0.992 -21.356 -39.878  1.00  1.31           H  
ATOM   5018 2HB  SER A 319       1.347 -21.370 -38.156  1.00  1.31           H  
ATOM   5019  HG  SER A 319      -0.568 -22.169 -37.731  1.00  1.31           H  
ATOM   5020  N   ASN A 320       1.774 -18.187 -37.685  1.00  1.25           N  
ATOM   5021  CA  ASN A 320       2.969 -17.375 -37.462  1.00  1.25           C  
ATOM   5022  C   ASN A 320       4.087 -18.199 -36.821  1.00  1.25           C  
ATOM   5023  O   ASN A 320       3.818 -19.199 -36.152  1.00  1.25           O  
ATOM   5024  CB  ASN A 320       2.611 -16.132 -36.674  1.00  1.25           C  
ATOM   5025  CG  ASN A 320       1.808 -15.172 -37.549  1.00  1.25           C  
ATOM   5026  OD1 ASN A 320       2.213 -14.963 -38.701  1.00  1.25           O  
ATOM   5027  ND2 ASN A 320       0.712 -14.610 -37.084  1.00  1.25           N  
ATOM   5028  H   ASN A 320       1.092 -18.257 -36.944  1.00  1.25           H  
ATOM   5029  HA  ASN A 320       3.343 -17.045 -38.432  1.00  1.25           H  
ATOM   5030 1HB  ASN A 320       2.020 -16.397 -35.794  1.00  1.25           H  
ATOM   5031 2HB  ASN A 320       3.517 -15.629 -36.324  1.00  1.25           H  
ATOM   5032 1HD2 ASN A 320       0.209 -13.987 -37.681  1.00  1.25           H  
ATOM   5033 2HD2 ASN A 320       0.368 -14.781 -36.148  1.00  1.25           H  
ATOM   5034  N   THR A 321       5.329 -17.732 -36.967  1.00  1.19           N  
ATOM   5035  CA  THR A 321       6.533 -18.426 -36.485  1.00  1.19           C  
ATOM   5036  C   THR A 321       6.496 -18.926 -35.045  1.00  1.19           C  
ATOM   5037  O   THR A 321       6.931 -20.044 -34.769  1.00  1.19           O  
ATOM   5038  CB  THR A 321       7.760 -17.509 -36.615  1.00  1.19           C  
ATOM   5039  OG1 THR A 321       7.943 -17.139 -37.989  1.00  1.19           O  
ATOM   5040  CG2 THR A 321       9.004 -18.219 -36.109  1.00  1.19           C  
ATOM   5041  H   THR A 321       5.451 -16.876 -37.489  1.00  1.19           H  
ATOM   5042  HA  THR A 321       6.688 -19.293 -37.126  1.00  1.19           H  
ATOM   5043  HB  THR A 321       7.603 -16.607 -36.022  1.00  1.19           H  
ATOM   5044  HG1 THR A 321       8.742 -16.610 -38.073  1.00  1.19           H  
ATOM   5045 1HG2 THR A 321       9.863 -17.555 -36.199  1.00  1.19           H  
ATOM   5046 2HG2 THR A 321       8.867 -18.491 -35.064  1.00  1.19           H  
ATOM   5047 3HG2 THR A 321       9.175 -19.117 -36.696  1.00  1.19           H  
ATOM   5048  N   PHE A 322       6.023 -18.096 -34.126  1.00  1.12           N  
ATOM   5049  CA  PHE A 322       5.991 -18.485 -32.725  1.00  1.12           C  
ATOM   5050  C   PHE A 322       4.561 -18.690 -32.248  1.00  1.12           C  
ATOM   5051  O   PHE A 322       4.285 -18.662 -31.040  1.00  1.12           O  
ATOM   5052  CB  PHE A 322       6.661 -17.424 -31.876  1.00  1.12           C  
ATOM   5053  CG  PHE A 322       8.058 -17.145 -32.272  1.00  1.12           C  
ATOM   5054  CD1 PHE A 322       8.351 -15.983 -32.967  1.00  1.12           C  
ATOM   5055  CD2 PHE A 322       9.081 -18.025 -31.980  1.00  1.12           C  
ATOM   5056  CE1 PHE A 322       9.638 -15.702 -33.356  1.00  1.12           C  
ATOM   5057  CE2 PHE A 322      10.375 -17.749 -32.369  1.00  1.12           C  
ATOM   5058  CZ  PHE A 322      10.654 -16.584 -33.059  1.00  1.12           C  
ATOM   5059  H   PHE A 322       5.677 -17.190 -34.407  1.00  1.12           H  
ATOM   5060  HA  PHE A 322       6.527 -19.426 -32.605  1.00  1.12           H  
ATOM   5061 1HB  PHE A 322       6.113 -16.524 -31.960  1.00  1.12           H  
ATOM   5062 2HB  PHE A 322       6.649 -17.722 -30.828  1.00  1.12           H  
ATOM   5063  HD1 PHE A 322       7.542 -15.286 -33.203  1.00  1.12           H  
ATOM   5064  HD2 PHE A 322       8.856 -18.946 -31.436  1.00  1.12           H  
ATOM   5065  HE1 PHE A 322       9.853 -14.783 -33.902  1.00  1.12           H  
ATOM   5066  HE2 PHE A 322      11.176 -18.448 -32.134  1.00  1.12           H  
ATOM   5067  HZ  PHE A 322      11.675 -16.365 -33.367  1.00  1.12           H  
ATOM   5068  N   GLY A 323       3.630 -18.854 -33.182  1.00  1.04           N  
ATOM   5069  CA  GLY A 323       2.263 -19.034 -32.758  1.00  1.04           C  
ATOM   5070  C   GLY A 323       2.205 -20.315 -31.971  1.00  1.04           C  
ATOM   5071  O   GLY A 323       2.833 -21.306 -32.348  1.00  1.04           O  
ATOM   5072  H   GLY A 323       3.862 -18.900 -34.175  1.00  1.04           H  
ATOM   5073 1HA  GLY A 323       1.943 -18.195 -32.141  1.00  1.04           H  
ATOM   5074 2HA  GLY A 323       1.604 -19.088 -33.627  1.00  1.04           H  
ATOM   5075  N   GLY A 324       1.449 -20.305 -30.888  1.00  0.95           N  
ATOM   5076  CA  GLY A 324       1.329 -21.472 -30.031  1.00  0.95           C  
ATOM   5077  C   GLY A 324       2.458 -21.601 -28.996  1.00  0.95           C  
ATOM   5078  O   GLY A 324       2.506 -22.581 -28.260  1.00  0.95           O  
ATOM   5079  H   GLY A 324       0.959 -19.457 -30.644  1.00  0.95           H  
ATOM   5080 1HA  GLY A 324       0.377 -21.425 -29.508  1.00  0.95           H  
ATOM   5081 2HA  GLY A 324       1.301 -22.367 -30.641  1.00  0.95           H  
ATOM   5082  N   ASN A 325       3.370 -20.634 -28.899  1.00  0.87           N  
ATOM   5083  CA  ASN A 325       4.432 -20.792 -27.907  1.00  0.87           C  
ATOM   5084  C   ASN A 325       3.811 -21.180 -26.576  1.00  0.87           C  
ATOM   5085  O   ASN A 325       2.934 -20.470 -26.066  1.00  0.87           O  
ATOM   5086  CB  ASN A 325       5.220 -19.508 -27.789  1.00  0.87           C  
ATOM   5087  CG  ASN A 325       6.395 -19.595 -26.887  1.00  0.87           C  
ATOM   5088  OD1 ASN A 325       6.302 -19.450 -25.644  1.00  0.87           O  
ATOM   5089  ND2 ASN A 325       7.518 -19.829 -27.512  1.00  0.87           N  
ATOM   5090  H   ASN A 325       3.375 -19.838 -29.537  1.00  0.87           H  
ATOM   5091  HA  ASN A 325       5.095 -21.606 -28.219  1.00  0.87           H  
ATOM   5092 1HB  ASN A 325       5.570 -19.218 -28.781  1.00  0.87           H  
ATOM   5093 2HB  ASN A 325       4.567 -18.714 -27.440  1.00  0.87           H  
ATOM   5094 1HD2 ASN A 325       8.400 -19.935 -27.030  1.00  0.87           H  
ATOM   5095 2HD2 ASN A 325       7.513 -19.942 -28.501  1.00  0.87           H  
ATOM   5096  N   THR A 326       4.248 -22.321 -26.036  1.00  0.80           N  
ATOM   5097  CA  THR A 326       3.639 -22.866 -24.839  1.00  0.80           C  
ATOM   5098  C   THR A 326       3.924 -22.069 -23.586  1.00  0.80           C  
ATOM   5099  O   THR A 326       3.031 -21.894 -22.756  1.00  0.80           O  
ATOM   5100  CB  THR A 326       4.149 -24.284 -24.615  1.00  0.80           C  
ATOM   5101  OG1 THR A 326       5.548 -24.217 -24.465  1.00  0.80           O  
ATOM   5102  CG2 THR A 326       3.831 -25.162 -25.798  1.00  0.80           C  
ATOM   5103  H   THR A 326       4.984 -22.837 -26.500  1.00  0.80           H  
ATOM   5104  HA  THR A 326       2.562 -22.897 -24.994  1.00  0.80           H  
ATOM   5105  HB  THR A 326       3.702 -24.690 -23.718  1.00  0.80           H  
ATOM   5106  HG1 THR A 326       5.870 -24.881 -23.841  1.00  0.80           H  
ATOM   5107 1HG2 THR A 326       4.213 -26.160 -25.623  1.00  0.80           H  
ATOM   5108 2HG2 THR A 326       2.760 -25.198 -25.931  1.00  0.80           H  
ATOM   5109 3HG2 THR A 326       4.292 -24.745 -26.699  1.00  0.80           H  
ATOM   5110  N   VAL A 327       5.118 -21.489 -23.470  1.00  0.75           N  
ATOM   5111  CA  VAL A 327       5.382 -20.695 -22.275  1.00  0.75           C  
ATOM   5112  C   VAL A 327       4.468 -19.499 -22.256  1.00  0.75           C  
ATOM   5113  O   VAL A 327       3.845 -19.185 -21.235  1.00  0.75           O  
ATOM   5114  CB  VAL A 327       6.826 -20.210 -22.223  1.00  0.75           C  
ATOM   5115  CG1 VAL A 327       6.990 -19.246 -21.068  1.00  0.75           C  
ATOM   5116  CG2 VAL A 327       7.712 -21.383 -22.081  1.00  0.75           C  
ATOM   5117  H   VAL A 327       5.852 -21.679 -24.161  1.00  0.75           H  
ATOM   5118  HA  VAL A 327       5.188 -21.292 -21.394  1.00  0.75           H  
ATOM   5119  HB  VAL A 327       7.068 -19.682 -23.145  1.00  0.75           H  
ATOM   5120 1HG1 VAL A 327       8.022 -18.897 -21.024  1.00  0.75           H  
ATOM   5121 2HG1 VAL A 327       6.324 -18.392 -21.198  1.00  0.75           H  
ATOM   5122 3HG1 VAL A 327       6.735 -19.774 -20.152  1.00  0.75           H  
ATOM   5123 1HG2 VAL A 327       8.741 -21.055 -22.071  1.00  0.75           H  
ATOM   5124 2HG2 VAL A 327       7.478 -21.920 -21.161  1.00  0.75           H  
ATOM   5125 3HG2 VAL A 327       7.539 -22.015 -22.924  1.00  0.75           H  
ATOM   5126  N   ALA A 328       4.376 -18.830 -23.399  1.00  0.72           N  
ATOM   5127  CA  ALA A 328       3.513 -17.678 -23.481  1.00  0.72           C  
ATOM   5128  C   ALA A 328       2.061 -18.054 -23.228  1.00  0.72           C  
ATOM   5129  O   ALA A 328       1.351 -17.345 -22.510  1.00  0.72           O  
ATOM   5130  CB  ALA A 328       3.661 -17.050 -24.836  1.00  0.72           C  
ATOM   5131  H   ALA A 328       4.918 -19.129 -24.214  1.00  0.72           H  
ATOM   5132  HA  ALA A 328       3.810 -16.972 -22.712  1.00  0.72           H  
ATOM   5133 1HB  ALA A 328       3.053 -16.183 -24.893  1.00  0.72           H  
ATOM   5134 2HB  ALA A 328       4.702 -16.767 -25.001  1.00  0.72           H  
ATOM   5135 3HB  ALA A 328       3.353 -17.766 -25.597  1.00  0.72           H  
ATOM   5136  N   ALA A 329       1.616 -19.189 -23.783  1.00  0.69           N  
ATOM   5137  CA  ALA A 329       0.238 -19.600 -23.589  1.00  0.69           C  
ATOM   5138  C   ALA A 329      -0.060 -19.873 -22.119  1.00  0.69           C  
ATOM   5139  O   ALA A 329      -1.118 -19.492 -21.614  1.00  0.69           O  
ATOM   5140  CB  ALA A 329      -0.067 -20.828 -24.424  1.00  0.69           C  
ATOM   5141  H   ALA A 329       2.223 -19.751 -24.382  1.00  0.69           H  
ATOM   5142  HA  ALA A 329      -0.391 -18.786 -23.913  1.00  0.69           H  
ATOM   5143 1HB  ALA A 329      -1.114 -21.102 -24.292  1.00  0.69           H  
ATOM   5144 2HB  ALA A 329       0.128 -20.612 -25.475  1.00  0.69           H  
ATOM   5145 3HB  ALA A 329       0.567 -21.651 -24.101  1.00  0.69           H  
ATOM   5146  N   ALA A 330       0.882 -20.513 -21.419  1.00  0.67           N  
ATOM   5147  CA  ALA A 330       0.703 -20.807 -20.004  1.00  0.67           C  
ATOM   5148  C   ALA A 330       0.596 -19.526 -19.198  1.00  0.67           C  
ATOM   5149  O   ALA A 330      -0.249 -19.407 -18.301  1.00  0.67           O  
ATOM   5150  CB  ALA A 330       1.858 -21.645 -19.500  1.00  0.67           C  
ATOM   5151  H   ALA A 330       1.735 -20.823 -21.885  1.00  0.67           H  
ATOM   5152  HA  ALA A 330      -0.225 -21.357 -19.888  1.00  0.67           H  
ATOM   5153 1HB  ALA A 330       1.716 -21.884 -18.448  1.00  0.67           H  
ATOM   5154 2HB  ALA A 330       1.911 -22.570 -20.080  1.00  0.67           H  
ATOM   5155 3HB  ALA A 330       2.791 -21.091 -19.622  1.00  0.67           H  
ATOM   5156  N   ALA A 331       1.433 -18.544 -19.540  1.00  0.65           N  
ATOM   5157  CA  ALA A 331       1.391 -17.270 -18.852  1.00  0.65           C  
ATOM   5158  C   ALA A 331       0.043 -16.611 -19.079  1.00  0.65           C  
ATOM   5159  O   ALA A 331      -0.582 -16.110 -18.144  1.00  0.65           O  
ATOM   5160  CB  ALA A 331       2.498 -16.378 -19.366  1.00  0.65           C  
ATOM   5161  H   ALA A 331       2.123 -18.699 -20.278  1.00  0.65           H  
ATOM   5162  HA  ALA A 331       1.520 -17.445 -17.784  1.00  0.65           H  
ATOM   5163 1HB  ALA A 331       2.483 -15.419 -18.866  1.00  0.65           H  
ATOM   5164 2HB  ALA A 331       3.451 -16.856 -19.204  1.00  0.65           H  
ATOM   5165 3HB  ALA A 331       2.361 -16.215 -20.432  1.00  0.65           H  
ATOM   5166  N   ALA A 332      -0.428 -16.665 -20.326  1.00  0.63           N  
ATOM   5167  CA  ALA A 332      -1.703 -16.083 -20.695  1.00  0.63           C  
ATOM   5168  C   ALA A 332      -2.857 -16.739 -19.983  1.00  0.63           C  
ATOM   5169  O   ALA A 332      -3.816 -16.077 -19.578  1.00  0.63           O  
ATOM   5170  CB  ALA A 332      -1.889 -16.184 -22.180  1.00  0.63           C  
ATOM   5171  H   ALA A 332       0.138 -17.100 -21.055  1.00  0.63           H  
ATOM   5172  HA  ALA A 332      -1.687 -15.054 -20.377  1.00  0.63           H  
ATOM   5173 1HB  ALA A 332      -2.827 -15.727 -22.456  1.00  0.63           H  
ATOM   5174 2HB  ALA A 332      -1.068 -15.675 -22.662  1.00  0.63           H  
ATOM   5175 3HB  ALA A 332      -1.890 -17.215 -22.457  1.00  0.63           H  
ATOM   5176  N   LEU A 333      -2.766 -18.046 -19.798  1.00  0.63           N  
ATOM   5177  CA  LEU A 333      -3.816 -18.749 -19.111  1.00  0.63           C  
ATOM   5178  C   LEU A 333      -3.894 -18.201 -17.698  1.00  0.63           C  
ATOM   5179  O   LEU A 333      -4.978 -17.869 -17.214  1.00  0.63           O  
ATOM   5180  CB  LEU A 333      -3.535 -20.245 -19.112  1.00  0.63           C  
ATOM   5181  CG  LEU A 333      -4.553 -21.089 -18.440  1.00  0.63           C  
ATOM   5182  CD1 LEU A 333      -5.861 -20.892 -19.152  1.00  0.63           C  
ATOM   5183  CD2 LEU A 333      -4.109 -22.543 -18.483  1.00  0.63           C  
ATOM   5184  H   LEU A 333      -1.971 -18.561 -20.176  1.00  0.63           H  
ATOM   5185  HA  LEU A 333      -4.760 -18.562 -19.619  1.00  0.63           H  
ATOM   5186 1HB  LEU A 333      -3.439 -20.578 -20.148  1.00  0.63           H  
ATOM   5187 2HB  LEU A 333      -2.582 -20.416 -18.614  1.00  0.63           H  
ATOM   5188  HG  LEU A 333      -4.674 -20.772 -17.398  1.00  0.63           H  
ATOM   5189 1HD1 LEU A 333      -6.625 -21.500 -18.663  1.00  0.63           H  
ATOM   5190 2HD1 LEU A 333      -6.143 -19.839 -19.100  1.00  0.63           H  
ATOM   5191 3HD1 LEU A 333      -5.763 -21.194 -20.197  1.00  0.63           H  
ATOM   5192 1HD2 LEU A 333      -4.859 -23.159 -17.990  1.00  0.63           H  
ATOM   5193 2HD2 LEU A 333      -3.992 -22.859 -19.521  1.00  0.63           H  
ATOM   5194 3HD2 LEU A 333      -3.159 -22.641 -17.962  1.00  0.63           H  
ATOM   5195  N   ALA A 334      -2.730 -18.059 -17.047  1.00  0.62           N  
ATOM   5196  CA  ALA A 334      -2.679 -17.538 -15.685  1.00  0.62           C  
ATOM   5197  C   ALA A 334      -3.282 -16.138 -15.604  1.00  0.62           C  
ATOM   5198  O   ALA A 334      -3.982 -15.811 -14.640  1.00  0.62           O  
ATOM   5199  CB  ALA A 334      -1.247 -17.506 -15.203  1.00  0.62           C  
ATOM   5200  H   ALA A 334      -1.863 -18.349 -17.507  1.00  0.62           H  
ATOM   5201  HA  ALA A 334      -3.264 -18.200 -15.046  1.00  0.62           H  
ATOM   5202 1HB  ALA A 334      -1.204 -17.144 -14.177  1.00  0.62           H  
ATOM   5203 2HB  ALA A 334      -0.853 -18.500 -15.253  1.00  0.62           H  
ATOM   5204 3HB  ALA A 334      -0.662 -16.856 -15.834  1.00  0.62           H  
ATOM   5205  N   VAL A 335      -3.041 -15.318 -16.628  1.00  0.63           N  
ATOM   5206  CA  VAL A 335      -3.608 -13.979 -16.653  1.00  0.63           C  
ATOM   5207  C   VAL A 335      -5.126 -14.018 -16.754  1.00  0.63           C  
ATOM   5208  O   VAL A 335      -5.819 -13.338 -15.994  1.00  0.63           O  
ATOM   5209  CB  VAL A 335      -3.054 -13.174 -17.828  1.00  0.63           C  
ATOM   5210  CG1 VAL A 335      -3.806 -11.891 -17.952  1.00  0.63           C  
ATOM   5211  CG2 VAL A 335      -1.593 -12.900 -17.613  1.00  0.63           C  
ATOM   5212  H   VAL A 335      -2.428 -15.630 -17.385  1.00  0.63           H  
ATOM   5213  HA  VAL A 335      -3.334 -13.478 -15.728  1.00  0.63           H  
ATOM   5214  HB  VAL A 335      -3.195 -13.735 -18.752  1.00  0.63           H  
ATOM   5215 1HG1 VAL A 335      -3.421 -11.333 -18.796  1.00  0.63           H  
ATOM   5216 2HG1 VAL A 335      -4.853 -12.109 -18.103  1.00  0.63           H  
ATOM   5217 3HG1 VAL A 335      -3.694 -11.322 -17.064  1.00  0.63           H  
ATOM   5218 1HG2 VAL A 335      -1.237 -12.340 -18.449  1.00  0.63           H  
ATOM   5219 2HG2 VAL A 335      -1.461 -12.329 -16.704  1.00  0.63           H  
ATOM   5220 3HG2 VAL A 335      -1.049 -13.827 -17.538  1.00  0.63           H  
ATOM   5221  N   ILE A 336      -5.657 -14.848 -17.656  1.00  0.65           N  
ATOM   5222  CA  ILE A 336      -7.105 -14.903 -17.789  1.00  0.65           C  
ATOM   5223  C   ILE A 336      -7.715 -15.394 -16.485  1.00  0.65           C  
ATOM   5224  O   ILE A 336      -8.714 -14.833 -16.024  1.00  0.65           O  
ATOM   5225  CB  ILE A 336      -7.573 -15.828 -18.934  1.00  0.65           C  
ATOM   5226  CG1 ILE A 336      -7.214 -15.245 -20.307  1.00  0.65           C  
ATOM   5227  CG2 ILE A 336      -9.098 -15.991 -18.827  1.00  0.65           C  
ATOM   5228  CD1 ILE A 336      -7.394 -16.197 -21.434  1.00  0.65           C  
ATOM   5229  H   ILE A 336      -5.048 -15.401 -18.260  1.00  0.65           H  
ATOM   5230  HA  ILE A 336      -7.478 -13.911 -17.987  1.00  0.65           H  
ATOM   5231  HB  ILE A 336      -7.087 -16.802 -18.847  1.00  0.65           H  
ATOM   5232 1HG1 ILE A 336      -7.846 -14.392 -20.511  1.00  0.65           H  
ATOM   5233 2HG1 ILE A 336      -6.163 -14.932 -20.288  1.00  0.65           H  
ATOM   5234 1HG2 ILE A 336      -9.457 -16.636 -19.610  1.00  0.65           H  
ATOM   5235 2HG2 ILE A 336      -9.341 -16.429 -17.859  1.00  0.65           H  
ATOM   5236 3HG2 ILE A 336      -9.578 -15.020 -18.917  1.00  0.65           H  
ATOM   5237 1HD1 ILE A 336      -7.108 -15.715 -22.366  1.00  0.65           H  
ATOM   5238 2HD1 ILE A 336      -6.765 -17.058 -21.255  1.00  0.65           H  
ATOM   5239 3HD1 ILE A 336      -8.432 -16.503 -21.493  1.00  0.65           H  
ATOM   5240  N   GLU A 337      -7.126 -16.424 -15.877  1.00  0.67           N  
ATOM   5241  CA  GLU A 337      -7.678 -16.944 -14.635  1.00  0.67           C  
ATOM   5242  C   GLU A 337      -7.668 -15.887 -13.520  1.00  0.67           C  
ATOM   5243  O   GLU A 337      -8.657 -15.762 -12.792  1.00  0.67           O  
ATOM   5244  CB  GLU A 337      -6.911 -18.204 -14.203  1.00  0.67           C  
ATOM   5245  CG  GLU A 337      -7.171 -19.440 -15.106  1.00  0.67           C  
ATOM   5246  CD  GLU A 337      -6.360 -20.663 -14.716  1.00  0.67           C  
ATOM   5247  OE1 GLU A 337      -5.529 -20.560 -13.844  1.00  0.67           O  
ATOM   5248  OE2 GLU A 337      -6.588 -21.706 -15.290  1.00  0.67           O  
ATOM   5249  H   GLU A 337      -6.300 -16.858 -16.292  1.00  0.67           H  
ATOM   5250  HA  GLU A 337      -8.713 -17.229 -14.821  1.00  0.67           H  
ATOM   5251 1HB  GLU A 337      -5.839 -17.996 -14.228  1.00  0.67           H  
ATOM   5252 2HB  GLU A 337      -7.176 -18.462 -13.180  1.00  0.67           H  
ATOM   5253 1HG  GLU A 337      -8.230 -19.692 -15.056  1.00  0.67           H  
ATOM   5254 2HG  GLU A 337      -6.943 -19.177 -16.140  1.00  0.67           H  
ATOM   5255  N   GLU A 338      -6.608 -15.073 -13.430  1.00  0.70           N  
ATOM   5256  CA  GLU A 338      -6.551 -14.039 -12.396  1.00  0.70           C  
ATOM   5257  C   GLU A 338      -7.660 -13.007 -12.623  1.00  0.70           C  
ATOM   5258  O   GLU A 338      -8.300 -12.534 -11.669  1.00  0.70           O  
ATOM   5259  CB  GLU A 338      -5.168 -13.365 -12.378  1.00  0.70           C  
ATOM   5260  CG  GLU A 338      -4.969 -12.293 -11.277  1.00  0.70           C  
ATOM   5261  CD  GLU A 338      -5.040 -12.841  -9.838  1.00  0.70           C  
ATOM   5262  OE1 GLU A 338      -4.949 -14.034  -9.671  1.00  0.70           O  
ATOM   5263  OE2 GLU A 338      -5.164 -12.071  -8.916  1.00  0.70           O  
ATOM   5264  H   GLU A 338      -5.806 -15.211 -14.049  1.00  0.70           H  
ATOM   5265  HA  GLU A 338      -6.716 -14.511 -11.429  1.00  0.70           H  
ATOM   5266 1HB  GLU A 338      -4.397 -14.126 -12.253  1.00  0.70           H  
ATOM   5267 2HB  GLU A 338      -4.993 -12.886 -13.347  1.00  0.70           H  
ATOM   5268 1HG  GLU A 338      -4.002 -11.806 -11.427  1.00  0.70           H  
ATOM   5269 2HG  GLU A 338      -5.737 -11.550 -11.408  1.00  0.70           H  
ATOM   5270  N   LEU A 339      -7.914 -12.680 -13.889  1.00  0.74           N  
ATOM   5271  CA  LEU A 339      -8.966 -11.735 -14.214  1.00  0.74           C  
ATOM   5272  C   LEU A 339     -10.334 -12.293 -13.828  1.00  0.74           C  
ATOM   5273  O   LEU A 339     -11.113 -11.626 -13.122  1.00  0.74           O  
ATOM   5274  CB  LEU A 339      -8.865 -11.407 -15.698  1.00  0.74           C  
ATOM   5275  CG  LEU A 339      -7.634 -10.591 -16.065  1.00  0.74           C  
ATOM   5276  CD1 LEU A 339      -7.521 -10.542 -17.470  1.00  0.74           C  
ATOM   5277  CD2 LEU A 339      -7.738  -9.215 -15.572  1.00  0.74           C  
ATOM   5278  H   LEU A 339      -7.343 -13.082 -14.637  1.00  0.74           H  
ATOM   5279  HA  LEU A 339      -8.821 -10.833 -13.671  1.00  0.74           H  
ATOM   5280 1HB  LEU A 339      -8.814 -12.336 -16.250  1.00  0.74           H  
ATOM   5281 2HB  LEU A 339      -9.745 -10.869 -16.015  1.00  0.74           H  
ATOM   5282  HG  LEU A 339      -6.751 -11.065 -15.647  1.00  0.74           H  
ATOM   5283 1HD1 LEU A 339      -6.645  -9.973 -17.724  1.00  0.74           H  
ATOM   5284 2HD1 LEU A 339      -7.434 -11.553 -17.835  1.00  0.74           H  
ATOM   5285 3HD1 LEU A 339      -8.398 -10.070 -17.892  1.00  0.74           H  
ATOM   5286 1HD2 LEU A 339      -6.839  -8.682 -15.868  1.00  0.74           H  
ATOM   5287 2HD2 LEU A 339      -8.588  -8.740 -16.008  1.00  0.74           H  
ATOM   5288 3HD2 LEU A 339      -7.835  -9.205 -14.516  1.00  0.74           H  
ATOM   5289  N   GLN A 340     -10.556 -13.575 -14.140  1.00  0.77           N  
ATOM   5290  CA  GLN A 340     -11.811 -14.261 -13.844  1.00  0.77           C  
ATOM   5291  C   GLN A 340     -12.044 -14.471 -12.353  1.00  0.77           C  
ATOM   5292  O   GLN A 340     -13.189 -14.566 -11.907  1.00  0.77           O  
ATOM   5293  CB  GLN A 340     -11.875 -15.607 -14.568  1.00  0.77           C  
ATOM   5294  CG  GLN A 340     -12.016 -15.482 -16.081  1.00  0.77           C  
ATOM   5295  CD  GLN A 340     -12.091 -16.820 -16.809  1.00  0.77           C  
ATOM   5296  OE1 GLN A 340     -11.552 -17.870 -16.413  1.00  0.77           O  
ATOM   5297  NE2 GLN A 340     -12.808 -16.783 -17.912  1.00  0.77           N  
ATOM   5298  H   GLN A 340      -9.845 -14.079 -14.674  1.00  0.77           H  
ATOM   5299  HA  GLN A 340     -12.624 -13.642 -14.218  1.00  0.77           H  
ATOM   5300 1HB  GLN A 340     -10.959 -16.164 -14.360  1.00  0.77           H  
ATOM   5301 2HB  GLN A 340     -12.709 -16.189 -14.185  1.00  0.77           H  
ATOM   5302 1HG  GLN A 340     -12.933 -14.936 -16.294  1.00  0.77           H  
ATOM   5303 2HG  GLN A 340     -11.166 -14.927 -16.471  1.00  0.77           H  
ATOM   5304 1HE2 GLN A 340     -12.940 -17.603 -18.466  1.00  0.77           H  
ATOM   5305 2HE2 GLN A 340     -13.230 -15.923 -18.194  1.00  0.77           H  
ATOM   5306  N   ASN A 341     -10.969 -14.483 -11.571  1.00  0.80           N  
ATOM   5307  CA  ASN A 341     -11.075 -14.700 -10.140  1.00  0.80           C  
ATOM   5308  C   ASN A 341     -11.252 -13.409  -9.338  1.00  0.80           C  
ATOM   5309  O   ASN A 341     -11.260 -13.447  -8.106  1.00  0.80           O  
ATOM   5310  CB  ASN A 341      -9.872 -15.472  -9.641  1.00  0.80           C  
ATOM   5311  CG  ASN A 341      -9.891 -16.917 -10.108  1.00  0.80           C  
ATOM   5312  OD1 ASN A 341     -10.955 -17.545 -10.173  1.00  0.80           O  
ATOM   5313  ND2 ASN A 341      -8.743 -17.451 -10.435  1.00  0.80           N  
ATOM   5314  H   ASN A 341     -10.044 -14.427 -11.997  1.00  0.80           H  
ATOM   5315  HA  ASN A 341     -11.961 -15.307  -9.959  1.00  0.80           H  
ATOM   5316 1HB  ASN A 341      -8.960 -14.991 -10.011  1.00  0.80           H  
ATOM   5317 2HB  ASN A 341      -9.844 -15.446  -8.554  1.00  0.80           H  
ATOM   5318 1HD2 ASN A 341      -8.702 -18.397 -10.755  1.00  0.80           H  
ATOM   5319 2HD2 ASN A 341      -7.909 -16.908 -10.378  1.00  0.80           H  
ATOM   5320  N   GLY A 342     -11.434 -12.270 -10.020  1.00  0.83           N  
ATOM   5321  CA  GLY A 342     -11.685 -11.018  -9.307  1.00  0.83           C  
ATOM   5322  C   GLY A 342     -10.830  -9.816  -9.705  1.00  0.83           C  
ATOM   5323  O   GLY A 342     -11.166  -8.688  -9.334  1.00  0.83           O  
ATOM   5324  H   GLY A 342     -11.403 -12.266 -11.042  1.00  0.83           H  
ATOM   5325 1HA  GLY A 342     -12.737 -10.756  -9.437  1.00  0.83           H  
ATOM   5326 2HA  GLY A 342     -11.557 -11.192  -8.240  1.00  0.83           H  
ATOM   5327  N   LEU A 343      -9.748  -9.998 -10.462  1.00  0.84           N  
ATOM   5328  CA  LEU A 343      -8.978  -8.811 -10.824  1.00  0.84           C  
ATOM   5329  C   LEU A 343      -9.825  -7.835 -11.637  1.00  0.84           C  
ATOM   5330  O   LEU A 343      -9.653  -6.619 -11.518  1.00  0.84           O  
ATOM   5331  CB  LEU A 343      -7.681  -9.163 -11.508  1.00  0.84           C  
ATOM   5332  CG  LEU A 343      -6.793  -8.046 -11.773  1.00  0.84           C  
ATOM   5333  CD1 LEU A 343      -6.503  -7.423 -10.480  1.00  0.84           C  
ATOM   5334  CD2 LEU A 343      -5.532  -8.555 -12.445  1.00  0.84           C  
ATOM   5335  H   LEU A 343      -9.444 -10.922 -10.783  1.00  0.84           H  
ATOM   5336  HA  LEU A 343      -8.699  -8.308  -9.900  1.00  0.84           H  
ATOM   5337 1HB  LEU A 343      -7.151  -9.858 -10.864  1.00  0.84           H  
ATOM   5338 2HB  LEU A 343      -7.862  -9.623 -12.384  1.00  0.84           H  
ATOM   5339  HG  LEU A 343      -7.277  -7.314 -12.415  1.00  0.84           H  
ATOM   5340 1HD1 LEU A 343      -5.848  -6.613 -10.628  1.00  0.84           H  
ATOM   5341 2HD1 LEU A 343      -7.419  -7.075 -10.031  1.00  0.84           H  
ATOM   5342 3HD1 LEU A 343      -6.045  -8.160  -9.833  1.00  0.84           H  
ATOM   5343 1HD2 LEU A 343      -4.858  -7.739 -12.625  1.00  0.84           H  
ATOM   5344 2HD2 LEU A 343      -5.044  -9.282 -11.799  1.00  0.84           H  
ATOM   5345 3HD2 LEU A 343      -5.788  -9.024 -13.384  1.00  0.84           H  
ATOM   5346  N   ILE A 344     -10.760  -8.355 -12.442  1.00  0.85           N  
ATOM   5347  CA  ILE A 344     -11.644  -7.479 -13.199  1.00  0.85           C  
ATOM   5348  C   ILE A 344     -12.416  -6.568 -12.250  1.00  0.85           C  
ATOM   5349  O   ILE A 344     -12.572  -5.372 -12.512  1.00  0.85           O  
ATOM   5350  CB  ILE A 344     -12.656  -8.290 -14.023  1.00  0.85           C  
ATOM   5351  CG1 ILE A 344     -11.955  -9.064 -15.072  1.00  0.85           C  
ATOM   5352  CG2 ILE A 344     -13.610  -7.391 -14.654  1.00  0.85           C  
ATOM   5353  CD1 ILE A 344     -11.308  -8.176 -16.033  1.00  0.85           C  
ATOM   5354  H   ILE A 344     -10.856  -9.371 -12.532  1.00  0.85           H  
ATOM   5355  HA  ILE A 344     -11.041  -6.862 -13.866  1.00  0.85           H  
ATOM   5356  HB  ILE A 344     -13.180  -8.991 -13.371  1.00  0.85           H  
ATOM   5357 1HG1 ILE A 344     -11.201  -9.661 -14.611  1.00  0.85           H  
ATOM   5358 2HG1 ILE A 344     -12.656  -9.715 -15.598  1.00  0.85           H  
ATOM   5359 1HG2 ILE A 344     -14.330  -7.956 -15.245  1.00  0.85           H  
ATOM   5360 2HG2 ILE A 344     -14.136  -6.811 -13.899  1.00  0.85           H  
ATOM   5361 3HG2 ILE A 344     -13.045  -6.739 -15.299  1.00  0.85           H  
ATOM   5362 1HD1 ILE A 344     -10.782  -8.740 -16.776  1.00  0.85           H  
ATOM   5363 2HD1 ILE A 344     -12.065  -7.559 -16.519  1.00  0.85           H  
ATOM   5364 3HD1 ILE A 344     -10.612  -7.545 -15.493  1.00  0.85           H  
ATOM   5365  N   GLU A 345     -12.881  -7.123 -11.130  1.00  0.85           N  
ATOM   5366  CA  GLU A 345     -13.613  -6.321 -10.170  1.00  0.85           C  
ATOM   5367  C   GLU A 345     -12.705  -5.232  -9.607  1.00  0.85           C  
ATOM   5368  O   GLU A 345     -13.149  -4.102  -9.407  1.00  0.85           O  
ATOM   5369  CB  GLU A 345     -14.164  -7.191  -9.036  1.00  0.85           C  
ATOM   5370  CG  GLU A 345     -15.261  -8.154  -9.458  1.00  0.85           C  
ATOM   5371  CD  GLU A 345     -15.720  -9.054  -8.333  1.00  0.85           C  
ATOM   5372  OE1 GLU A 345     -15.121  -9.016  -7.282  1.00  0.85           O  
ATOM   5373  OE2 GLU A 345     -16.666  -9.782  -8.527  1.00  0.85           O  
ATOM   5374  H   GLU A 345     -12.700  -8.100 -10.940  1.00  0.85           H  
ATOM   5375  HA  GLU A 345     -14.449  -5.842 -10.683  1.00  0.85           H  
ATOM   5376 1HB  GLU A 345     -13.361  -7.769  -8.593  1.00  0.85           H  
ATOM   5377 2HB  GLU A 345     -14.568  -6.548  -8.256  1.00  0.85           H  
ATOM   5378 1HG  GLU A 345     -16.113  -7.581  -9.826  1.00  0.85           H  
ATOM   5379 2HG  GLU A 345     -14.888  -8.766 -10.280  1.00  0.85           H  
ATOM   5380  N   ASN A 346     -11.425  -5.554  -9.362  1.00  0.84           N  
ATOM   5381  CA  ASN A 346     -10.533  -4.523  -8.827  1.00  0.84           C  
ATOM   5382  C   ASN A 346     -10.410  -3.391  -9.842  1.00  0.84           C  
ATOM   5383  O   ASN A 346     -10.415  -2.213  -9.477  1.00  0.84           O  
ATOM   5384  CB  ASN A 346      -9.150  -5.058  -8.493  1.00  0.84           C  
ATOM   5385  CG  ASN A 346      -8.312  -4.064  -7.630  1.00  0.84           C  
ATOM   5386  OD1 ASN A 346      -8.689  -3.795  -6.477  1.00  0.84           O  
ATOM   5387  ND2 ASN A 346      -7.231  -3.533  -8.169  1.00  0.84           N  
ATOM   5388  H   ASN A 346     -11.104  -6.511  -9.527  1.00  0.84           H  
ATOM   5389  HA  ASN A 346     -10.975  -4.112  -7.923  1.00  0.84           H  
ATOM   5390 1HB  ASN A 346      -9.233  -6.017  -7.982  1.00  0.84           H  
ATOM   5391 2HB  ASN A 346      -8.614  -5.228  -9.426  1.00  0.84           H  
ATOM   5392 1HD2 ASN A 346      -6.646  -2.863  -7.668  1.00  0.84           H  
ATOM   5393 2HD2 ASN A 346      -6.964  -3.769  -9.106  1.00  0.84           H  
ATOM   5394  N   ALA A 347     -10.358  -3.736 -11.135  1.00  0.82           N  
ATOM   5395  CA  ALA A 347     -10.243  -2.698 -12.152  1.00  0.82           C  
ATOM   5396  C   ALA A 347     -11.436  -1.754 -12.064  1.00  0.82           C  
ATOM   5397  O   ALA A 347     -11.286  -0.532 -12.152  1.00  0.82           O  
ATOM   5398  CB  ALA A 347     -10.167  -3.312 -13.544  1.00  0.82           C  
ATOM   5399  H   ALA A 347     -10.350  -4.726 -11.391  1.00  0.82           H  
ATOM   5400  HA  ALA A 347      -9.335  -2.134 -11.956  1.00  0.82           H  
ATOM   5401 1HB  ALA A 347     -10.058  -2.525 -14.292  1.00  0.82           H  
ATOM   5402 2HB  ALA A 347      -9.319  -3.984 -13.592  1.00  0.82           H  
ATOM   5403 3HB  ALA A 347     -11.070  -3.873 -13.748  1.00  0.82           H  
ATOM   5404  N   GLN A 348     -12.620  -2.329 -11.839  1.00  0.81           N  
ATOM   5405  CA  GLN A 348     -13.851  -1.557 -11.724  1.00  0.81           C  
ATOM   5406  C   GLN A 348     -13.878  -0.704 -10.452  1.00  0.81           C  
ATOM   5407  O   GLN A 348     -14.409   0.401 -10.452  1.00  0.81           O  
ATOM   5408  CB  GLN A 348     -15.064  -2.488 -11.776  1.00  0.81           C  
ATOM   5409  CG  GLN A 348     -15.252  -3.139 -13.132  1.00  0.81           C  
ATOM   5410  CD  GLN A 348     -16.419  -4.102 -13.198  1.00  0.81           C  
ATOM   5411  OE1 GLN A 348     -17.359  -4.061 -12.388  1.00  0.81           O  
ATOM   5412  NE2 GLN A 348     -16.369  -4.982 -14.184  1.00  0.81           N  
ATOM   5413  H   GLN A 348     -12.663  -3.351 -11.785  1.00  0.81           H  
ATOM   5414  HA  GLN A 348     -13.907  -0.880 -12.577  1.00  0.81           H  
ATOM   5415 1HB  GLN A 348     -14.954  -3.273 -11.032  1.00  0.81           H  
ATOM   5416 2HB  GLN A 348     -15.965  -1.927 -11.536  1.00  0.81           H  
ATOM   5417 1HG  GLN A 348     -15.401  -2.364 -13.882  1.00  0.81           H  
ATOM   5418 2HG  GLN A 348     -14.346  -3.704 -13.364  1.00  0.81           H  
ATOM   5419 1HE2 GLN A 348     -17.097  -5.651 -14.302  1.00  0.81           H  
ATOM   5420 2HE2 GLN A 348     -15.567  -4.973 -14.821  1.00  0.81           H  
ATOM   5421  N   LYS A 349     -13.310  -1.218  -9.359  1.00  0.79           N  
ATOM   5422  CA  LYS A 349     -13.265  -0.475  -8.098  1.00  0.79           C  
ATOM   5423  C   LYS A 349     -12.334   0.734  -8.194  1.00  0.79           C  
ATOM   5424  O   LYS A 349     -12.626   1.802  -7.656  1.00  0.79           O  
ATOM   5425  CB  LYS A 349     -12.817  -1.389  -6.957  1.00  0.79           C  
ATOM   5426  CG  LYS A 349     -13.852  -2.445  -6.562  1.00  0.79           C  
ATOM   5427  CD  LYS A 349     -13.325  -3.373  -5.482  1.00  0.79           C  
ATOM   5428  CE  LYS A 349     -14.343  -4.453  -5.142  1.00  0.79           C  
ATOM   5429  NZ  LYS A 349     -13.823  -5.404  -4.122  1.00  0.79           N  
ATOM   5430  H   LYS A 349     -12.921  -2.160  -9.403  1.00  0.79           H  
ATOM   5431  HA  LYS A 349     -14.267  -0.109  -7.879  1.00  0.79           H  
ATOM   5432 1HB  LYS A 349     -11.902  -1.905  -7.248  1.00  0.79           H  
ATOM   5433 2HB  LYS A 349     -12.586  -0.788  -6.078  1.00  0.79           H  
ATOM   5434 1HG  LYS A 349     -14.747  -1.945  -6.191  1.00  0.79           H  
ATOM   5435 2HG  LYS A 349     -14.127  -3.028  -7.432  1.00  0.79           H  
ATOM   5436 1HD  LYS A 349     -12.409  -3.849  -5.836  1.00  0.79           H  
ATOM   5437 2HD  LYS A 349     -13.094  -2.799  -4.586  1.00  0.79           H  
ATOM   5438 1HE  LYS A 349     -15.248  -3.983  -4.761  1.00  0.79           H  
ATOM   5439 2HE  LYS A 349     -14.588  -5.008  -6.051  1.00  0.79           H  
ATOM   5440 1HZ  LYS A 349     -14.525  -6.106  -3.928  1.00  0.79           H  
ATOM   5441 2HZ  LYS A 349     -12.990  -5.852  -4.479  1.00  0.79           H  
ATOM   5442 3HZ  LYS A 349     -13.602  -4.904  -3.273  1.00  0.79           H  
ATOM   5443  N   LEU A 350     -11.213   0.561  -8.897  1.00  0.78           N  
ATOM   5444  CA  LEU A 350     -10.232   1.626  -9.073  1.00  0.78           C  
ATOM   5445  C   LEU A 350     -10.705   2.641 -10.129  1.00  0.78           C  
ATOM   5446  O   LEU A 350     -10.425   3.840 -10.012  1.00  0.78           O  
ATOM   5447  CB  LEU A 350      -8.886   1.015  -9.463  1.00  0.78           C  
ATOM   5448  CG  LEU A 350      -7.951   0.585  -8.325  1.00  0.78           C  
ATOM   5449  CD1 LEU A 350      -7.378   1.790  -7.679  1.00  0.78           C  
ATOM   5450  CD2 LEU A 350      -8.704  -0.229  -7.300  1.00  0.78           C  
ATOM   5451  H   LEU A 350     -11.023  -0.359  -9.293  1.00  0.78           H  
ATOM   5452  HA  LEU A 350     -10.111   2.145  -8.128  1.00  0.78           H  
ATOM   5453 1HB  LEU A 350      -9.071   0.146 -10.096  1.00  0.78           H  
ATOM   5454 2HB  LEU A 350      -8.335   1.749 -10.022  1.00  0.78           H  
ATOM   5455  HG  LEU A 350      -7.145  -0.015  -8.736  1.00  0.78           H  
ATOM   5456 1HD1 LEU A 350      -6.702   1.478  -6.895  1.00  0.78           H  
ATOM   5457 2HD1 LEU A 350      -6.841   2.362  -8.412  1.00  0.78           H  
ATOM   5458 3HD1 LEU A 350      -8.180   2.389  -7.260  1.00  0.78           H  
ATOM   5459 1HD2 LEU A 350      -8.013  -0.527  -6.506  1.00  0.78           H  
ATOM   5460 2HD2 LEU A 350      -9.511   0.367  -6.876  1.00  0.78           H  
ATOM   5461 3HD2 LEU A 350      -9.115  -1.111  -7.764  1.00  0.78           H  
ATOM   5462  N   GLU A 351     -11.448   2.186 -11.147  1.00  0.76           N  
ATOM   5463  CA  GLU A 351     -11.981   3.081 -12.179  1.00  0.76           C  
ATOM   5464  C   GLU A 351     -12.435   4.461 -11.663  1.00  0.76           C  
ATOM   5465  O   GLU A 351     -11.845   5.450 -12.093  1.00  0.76           O  
ATOM   5466  CB  GLU A 351     -13.125   2.415 -12.971  1.00  0.76           C  
ATOM   5467  CG  GLU A 351     -13.813   3.326 -14.040  1.00  0.76           C  
ATOM   5468  CD  GLU A 351     -15.004   2.661 -14.752  1.00  0.76           C  
ATOM   5469  OE1 GLU A 351     -15.929   2.269 -14.082  1.00  0.76           O  
ATOM   5470  OE2 GLU A 351     -14.976   2.546 -15.968  1.00  0.76           O  
ATOM   5471  H   GLU A 351     -11.623   1.184 -11.240  1.00  0.76           H  
ATOM   5472  HA  GLU A 351     -11.176   3.261 -12.893  1.00  0.76           H  
ATOM   5473 1HB  GLU A 351     -12.691   1.585 -13.515  1.00  0.76           H  
ATOM   5474 2HB  GLU A 351     -13.858   1.972 -12.344  1.00  0.76           H  
ATOM   5475 1HG  GLU A 351     -14.162   4.235 -13.552  1.00  0.76           H  
ATOM   5476 2HG  GLU A 351     -13.077   3.614 -14.780  1.00  0.76           H  
ATOM   5477  N   PRO A 352     -13.448   4.602 -10.752  1.00  0.75           N  
ATOM   5478  CA  PRO A 352     -13.925   5.875 -10.245  1.00  0.75           C  
ATOM   5479  C   PRO A 352     -12.874   6.663  -9.474  1.00  0.75           C  
ATOM   5480  O   PRO A 352     -12.955   7.880  -9.399  1.00  0.75           O  
ATOM   5481  CB  PRO A 352     -15.081   5.474  -9.318  1.00  0.75           C  
ATOM   5482  CG  PRO A 352     -14.808   4.050  -8.958  1.00  0.75           C  
ATOM   5483  CD  PRO A 352     -14.188   3.458 -10.188  1.00  0.75           C  
ATOM   5484  HA  PRO A 352     -14.316   6.460 -11.081  1.00  0.75           H  
ATOM   5485 1HB  PRO A 352     -15.099   6.141  -8.440  1.00  0.75           H  
ATOM   5486 2HB  PRO A 352     -16.042   5.610  -9.839  1.00  0.75           H  
ATOM   5487 1HG  PRO A 352     -14.131   3.997  -8.089  1.00  0.75           H  
ATOM   5488 2HG  PRO A 352     -15.735   3.538  -8.668  1.00  0.75           H  
ATOM   5489 1HD  PRO A 352     -13.559   2.657  -9.885  1.00  0.75           H  
ATOM   5490 2HD  PRO A 352     -14.988   3.135 -10.862  1.00  0.75           H  
ATOM   5491  N   LEU A 353     -11.849   6.007  -8.935  1.00  0.73           N  
ATOM   5492  CA  LEU A 353     -10.827   6.751  -8.214  1.00  0.73           C  
ATOM   5493  C   LEU A 353     -10.063   7.587  -9.215  1.00  0.73           C  
ATOM   5494  O   LEU A 353      -9.866   8.797  -9.045  1.00  0.73           O  
ATOM   5495  CB  LEU A 353      -9.900   5.797  -7.461  1.00  0.73           C  
ATOM   5496  CG  LEU A 353      -8.764   6.413  -6.707  1.00  0.73           C  
ATOM   5497  CD1 LEU A 353      -9.283   7.381  -5.675  1.00  0.73           C  
ATOM   5498  CD2 LEU A 353      -7.999   5.306  -6.065  1.00  0.73           C  
ATOM   5499  H   LEU A 353     -11.735   5.005  -9.046  1.00  0.73           H  
ATOM   5500  HA  LEU A 353     -11.310   7.416  -7.500  1.00  0.73           H  
ATOM   5501 1HB  LEU A 353     -10.496   5.215  -6.758  1.00  0.73           H  
ATOM   5502 2HB  LEU A 353      -9.458   5.110  -8.173  1.00  0.73           H  
ATOM   5503  HG  LEU A 353      -8.120   6.951  -7.396  1.00  0.73           H  
ATOM   5504 1HD1 LEU A 353      -8.451   7.813  -5.140  1.00  0.73           H  
ATOM   5505 2HD1 LEU A 353      -9.845   8.173  -6.171  1.00  0.73           H  
ATOM   5506 3HD1 LEU A 353      -9.932   6.854  -4.977  1.00  0.73           H  
ATOM   5507 1HD2 LEU A 353      -7.155   5.700  -5.529  1.00  0.73           H  
ATOM   5508 2HD2 LEU A 353      -8.643   4.761  -5.377  1.00  0.73           H  
ATOM   5509 3HD2 LEU A 353      -7.658   4.644  -6.841  1.00  0.73           H  
ATOM   5510  N   PHE A 354      -9.673   6.939 -10.306  1.00  0.71           N  
ATOM   5511  CA  PHE A 354      -8.957   7.648 -11.345  1.00  0.71           C  
ATOM   5512  C   PHE A 354      -9.900   8.586 -12.073  1.00  0.71           C  
ATOM   5513  O   PHE A 354      -9.563   9.741 -12.310  1.00  0.71           O  
ATOM   5514  CB  PHE A 354      -8.317   6.670 -12.326  1.00  0.71           C  
ATOM   5515  CG  PHE A 354      -7.030   6.040 -11.853  1.00  0.71           C  
ATOM   5516  CD1 PHE A 354      -7.021   4.854 -11.136  1.00  0.71           C  
ATOM   5517  CD2 PHE A 354      -5.809   6.636 -12.167  1.00  0.71           C  
ATOM   5518  CE1 PHE A 354      -5.819   4.287 -10.738  1.00  0.71           C  
ATOM   5519  CE2 PHE A 354      -4.611   6.080 -11.760  1.00  0.71           C  
ATOM   5520  CZ  PHE A 354      -4.614   4.909 -11.045  1.00  0.71           C  
ATOM   5521  H   PHE A 354      -9.890   5.942 -10.393  1.00  0.71           H  
ATOM   5522  HA  PHE A 354      -8.178   8.250 -10.893  1.00  0.71           H  
ATOM   5523 1HB  PHE A 354      -9.028   5.867 -12.543  1.00  0.71           H  
ATOM   5524 2HB  PHE A 354      -8.118   7.188 -13.262  1.00  0.71           H  
ATOM   5525  HD1 PHE A 354      -7.972   4.370 -10.891  1.00  0.71           H  
ATOM   5526  HD2 PHE A 354      -5.808   7.558 -12.747  1.00  0.71           H  
ATOM   5527  HE1 PHE A 354      -5.817   3.355 -10.183  1.00  0.71           H  
ATOM   5528  HE2 PHE A 354      -3.667   6.565 -12.012  1.00  0.71           H  
ATOM   5529  HZ  PHE A 354      -3.671   4.468 -10.731  1.00  0.71           H  
ATOM   5530  N   ARG A 355     -11.117   8.139 -12.365  1.00  0.69           N  
ATOM   5531  CA  ARG A 355     -12.033   9.007 -13.078  1.00  0.69           C  
ATOM   5532  C   ARG A 355     -12.354  10.273 -12.319  1.00  0.69           C  
ATOM   5533  O   ARG A 355     -12.129  11.372 -12.827  1.00  0.69           O  
ATOM   5534  CB  ARG A 355     -13.357   8.324 -13.329  1.00  0.69           C  
ATOM   5535  CG  ARG A 355     -14.356   9.167 -14.089  1.00  0.69           C  
ATOM   5536  CD  ARG A 355     -15.580   8.411 -14.429  1.00  0.69           C  
ATOM   5537  NE  ARG A 355     -16.554   9.257 -15.110  1.00  0.69           N  
ATOM   5538  CZ  ARG A 355     -17.733   8.828 -15.605  1.00  0.69           C  
ATOM   5539  NH1 ARG A 355     -18.075   7.558 -15.498  1.00  0.69           N  
ATOM   5540  NH2 ARG A 355     -18.548   9.681 -16.203  1.00  0.69           N  
ATOM   5541  H   ARG A 355     -11.391   7.188 -12.134  1.00  0.69           H  
ATOM   5542  HA  ARG A 355     -11.578   9.275 -14.032  1.00  0.69           H  
ATOM   5543 1HB  ARG A 355     -13.232   7.366 -13.797  1.00  0.69           H  
ATOM   5544 2HB  ARG A 355     -13.816   8.147 -12.377  1.00  0.69           H  
ATOM   5545 1HG  ARG A 355     -14.656  10.007 -13.458  1.00  0.69           H  
ATOM   5546 2HG  ARG A 355     -13.912   9.557 -15.003  1.00  0.69           H  
ATOM   5547 1HD  ARG A 355     -15.328   7.577 -15.084  1.00  0.69           H  
ATOM   5548 2HD  ARG A 355     -16.034   8.033 -13.514  1.00  0.69           H  
ATOM   5549  HE  ARG A 355     -16.319  10.260 -15.214  1.00  0.69           H  
ATOM   5550 1HH1 ARG A 355     -17.453   6.901 -15.043  1.00  0.69           H  
ATOM   5551 2HH1 ARG A 355     -18.957   7.241 -15.870  1.00  0.69           H  
ATOM   5552 1HH2 ARG A 355     -18.288  10.659 -16.287  1.00  0.69           H  
ATOM   5553 2HH2 ARG A 355     -19.428   9.361 -16.574  1.00  0.69           H  
ATOM   5554  N   GLU A 356     -12.858  10.133 -11.087  1.00  0.68           N  
ATOM   5555  CA  GLU A 356     -13.293  11.299 -10.349  1.00  0.68           C  
ATOM   5556  C   GLU A 356     -12.146  12.227 -10.036  1.00  0.68           C  
ATOM   5557  O   GLU A 356     -12.295  13.445 -10.134  1.00  0.68           O  
ATOM   5558  CB  GLU A 356     -14.006  10.891  -9.052  1.00  0.68           C  
ATOM   5559  CG  GLU A 356     -15.377  10.221  -9.265  1.00  0.68           C  
ATOM   5560  CD  GLU A 356     -16.067   9.807  -7.968  1.00  0.68           C  
ATOM   5561  OE1 GLU A 356     -15.464   9.915  -6.926  1.00  0.68           O  
ATOM   5562  OE2 GLU A 356     -17.204   9.390  -8.033  1.00  0.68           O  
ATOM   5563  H   GLU A 356     -12.965   9.218 -10.657  1.00  0.68           H  
ATOM   5564  HA  GLU A 356     -14.005  11.844 -10.972  1.00  0.68           H  
ATOM   5565 1HB  GLU A 356     -13.374  10.206  -8.490  1.00  0.68           H  
ATOM   5566 2HB  GLU A 356     -14.159  11.772  -8.432  1.00  0.68           H  
ATOM   5567 1HG  GLU A 356     -16.024  10.910  -9.806  1.00  0.68           H  
ATOM   5568 2HG  GLU A 356     -15.233   9.337  -9.890  1.00  0.68           H  
ATOM   5569  N   ARG A 357     -10.982  11.683  -9.686  1.00  0.66           N  
ATOM   5570  CA  ARG A 357      -9.878  12.560  -9.365  1.00  0.66           C  
ATOM   5571  C   ARG A 357      -9.361  13.278 -10.605  1.00  0.66           C  
ATOM   5572  O   ARG A 357      -9.062  14.470 -10.550  1.00  0.66           O  
ATOM   5573  CB  ARG A 357      -8.780  11.796  -8.707  1.00  0.66           C  
ATOM   5574  CG  ARG A 357      -7.605  12.621  -8.299  1.00  0.66           C  
ATOM   5575  CD  ARG A 357      -7.909  13.652  -7.279  1.00  0.66           C  
ATOM   5576  NE  ARG A 357      -6.698  14.379  -6.936  1.00  0.66           N  
ATOM   5577  CZ  ARG A 357      -5.786  13.946  -6.066  1.00  0.66           C  
ATOM   5578  NH1 ARG A 357      -5.904  12.809  -5.430  1.00  0.66           N  
ATOM   5579  NH2 ARG A 357      -4.738  14.665  -5.843  1.00  0.66           N  
ATOM   5580  H   ARG A 357     -10.852  10.670  -9.612  1.00  0.66           H  
ATOM   5581  HA  ARG A 357     -10.234  13.310  -8.656  1.00  0.66           H  
ATOM   5582 1HB  ARG A 357      -9.162  11.275  -7.830  1.00  0.66           H  
ATOM   5583 2HB  ARG A 357      -8.433  11.041  -9.411  1.00  0.66           H  
ATOM   5584 1HG  ARG A 357      -6.875  11.974  -7.862  1.00  0.66           H  
ATOM   5585 2HG  ARG A 357      -7.207  13.116  -9.156  1.00  0.66           H  
ATOM   5586 1HD  ARG A 357      -8.641  14.366  -7.666  1.00  0.66           H  
ATOM   5587 2HD  ARG A 357      -8.298  13.184  -6.377  1.00  0.66           H  
ATOM   5588  HE  ARG A 357      -6.497  15.299  -7.365  1.00  0.66           H  
ATOM   5589 1HH1 ARG A 357      -6.703  12.212  -5.570  1.00  0.66           H  
ATOM   5590 2HH1 ARG A 357      -5.142  12.559  -4.776  1.00  0.66           H  
ATOM   5591 1HH2 ARG A 357      -4.624  15.558  -6.339  1.00  0.66           H  
ATOM   5592 2HH2 ARG A 357      -4.035  14.303  -5.184  1.00  0.66           H  
ATOM   5593  N   LEU A 358      -9.257  12.578 -11.734  1.00  0.65           N  
ATOM   5594  CA  LEU A 358      -8.781  13.245 -12.931  1.00  0.65           C  
ATOM   5595  C   LEU A 358      -9.798  14.326 -13.340  1.00  0.65           C  
ATOM   5596  O   LEU A 358      -9.406  15.414 -13.777  1.00  0.65           O  
ATOM   5597  CB  LEU A 358      -8.537  12.219 -14.043  1.00  0.65           C  
ATOM   5598  CG  LEU A 358      -7.343  11.232 -13.833  1.00  0.65           C  
ATOM   5599  CD1 LEU A 358      -7.365  10.151 -14.925  1.00  0.65           C  
ATOM   5600  CD2 LEU A 358      -6.061  11.988 -13.875  1.00  0.65           C  
ATOM   5601  H   LEU A 358      -9.500  11.588 -11.780  1.00  0.65           H  
ATOM   5602  HA  LEU A 358      -7.835  13.731 -12.706  1.00  0.65           H  
ATOM   5603 1HB  LEU A 358      -9.439  11.615 -14.138  1.00  0.65           H  
ATOM   5604 2HB  LEU A 358      -8.364  12.754 -14.969  1.00  0.65           H  
ATOM   5605  HG  LEU A 358      -7.437  10.750 -12.867  1.00  0.65           H  
ATOM   5606 1HD1 LEU A 358      -6.538   9.457 -14.772  1.00  0.65           H  
ATOM   5607 2HD1 LEU A 358      -8.312   9.606 -14.868  1.00  0.65           H  
ATOM   5608 3HD1 LEU A 358      -7.272  10.619 -15.905  1.00  0.65           H  
ATOM   5609 1HD2 LEU A 358      -5.227  11.312 -13.717  1.00  0.65           H  
ATOM   5610 2HD2 LEU A 358      -5.962  12.462 -14.825  1.00  0.65           H  
ATOM   5611 3HD2 LEU A 358      -6.076  12.728 -13.105  1.00  0.65           H  
ATOM   5612  N   GLU A 359     -11.104  14.051 -13.176  1.00  0.65           N  
ATOM   5613  CA  GLU A 359     -12.121  15.057 -13.481  1.00  0.65           C  
ATOM   5614  C   GLU A 359     -11.979  16.261 -12.534  1.00  0.65           C  
ATOM   5615  O   GLU A 359     -12.105  17.405 -12.971  1.00  0.65           O  
ATOM   5616  CB  GLU A 359     -13.533  14.451 -13.438  1.00  0.65           C  
ATOM   5617  CG  GLU A 359     -13.826  13.478 -14.618  1.00  0.65           C  
ATOM   5618  CD  GLU A 359     -15.176  12.773 -14.538  1.00  0.65           C  
ATOM   5619  OE1 GLU A 359     -15.897  12.980 -13.593  1.00  0.65           O  
ATOM   5620  OE2 GLU A 359     -15.466  12.000 -15.431  1.00  0.65           O  
ATOM   5621  H   GLU A 359     -11.399  13.133 -12.844  1.00  0.65           H  
ATOM   5622  HA  GLU A 359     -11.956  15.413 -14.497  1.00  0.65           H  
ATOM   5623 1HB  GLU A 359     -13.660  13.896 -12.509  1.00  0.65           H  
ATOM   5624 2HB  GLU A 359     -14.276  15.245 -13.455  1.00  0.65           H  
ATOM   5625 1HG  GLU A 359     -13.794  14.051 -15.547  1.00  0.65           H  
ATOM   5626 2HG  GLU A 359     -13.036  12.736 -14.676  1.00  0.65           H  
ATOM   5627  N   GLU A 360     -11.665  16.017 -11.251  1.00  0.66           N  
ATOM   5628  CA  GLU A 360     -11.431  17.119 -10.317  1.00  0.66           C  
ATOM   5629  C   GLU A 360     -10.275  17.974 -10.833  1.00  0.66           C  
ATOM   5630  O   GLU A 360     -10.318  19.208 -10.768  1.00  0.66           O  
ATOM   5631  CB  GLU A 360     -11.123  16.606  -8.899  1.00  0.66           C  
ATOM   5632  CG  GLU A 360     -10.881  17.707  -7.859  1.00  0.66           C  
ATOM   5633  CD  GLU A 360     -10.630  17.189  -6.439  1.00  0.66           C  
ATOM   5634  OE1 GLU A 360     -10.695  16.006  -6.217  1.00  0.66           O  
ATOM   5635  OE2 GLU A 360     -10.329  18.002  -5.588  1.00  0.66           O  
ATOM   5636  H   GLU A 360     -11.616  15.055 -10.918  1.00  0.66           H  
ATOM   5637  HA  GLU A 360     -12.327  17.740 -10.275  1.00  0.66           H  
ATOM   5638 1HB  GLU A 360     -11.939  15.971  -8.553  1.00  0.66           H  
ATOM   5639 2HB  GLU A 360     -10.230  15.993  -8.927  1.00  0.66           H  
ATOM   5640 1HG  GLU A 360     -10.012  18.281  -8.179  1.00  0.66           H  
ATOM   5641 2HG  GLU A 360     -11.739  18.378  -7.850  1.00  0.66           H  
ATOM   5642  N   MET A 361      -9.227  17.321 -11.355  1.00  0.67           N  
ATOM   5643  CA  MET A 361      -8.096  18.074 -11.876  1.00  0.67           C  
ATOM   5644  C   MET A 361      -8.601  18.967 -13.012  1.00  0.67           C  
ATOM   5645  O   MET A 361      -8.255  20.142 -13.073  1.00  0.67           O  
ATOM   5646  CB  MET A 361      -6.976  17.156 -12.385  1.00  0.67           C  
ATOM   5647  CG  MET A 361      -6.269  16.322 -11.310  1.00  0.67           C  
ATOM   5648  SD  MET A 361      -4.970  15.246 -11.988  1.00  0.67           S  
ATOM   5649  CE  MET A 361      -4.917  13.874 -10.825  1.00  0.67           C  
ATOM   5650  H   MET A 361      -9.221  16.300 -11.358  1.00  0.67           H  
ATOM   5651  HA  MET A 361      -7.702  18.710 -11.086  1.00  0.67           H  
ATOM   5652 1HB  MET A 361      -7.359  16.483 -13.133  1.00  0.67           H  
ATOM   5653 2HB  MET A 361      -6.212  17.765 -12.864  1.00  0.67           H  
ATOM   5654 1HG  MET A 361      -5.817  16.988 -10.578  1.00  0.67           H  
ATOM   5655 2HG  MET A 361      -6.991  15.705 -10.794  1.00  0.67           H  
ATOM   5656 1HE  MET A 361      -4.140  13.174 -11.113  1.00  0.67           H  
ATOM   5657 2HE  MET A 361      -4.723  14.220  -9.825  1.00  0.67           H  
ATOM   5658 3HE  MET A 361      -5.869  13.373 -10.846  1.00  0.67           H  
ATOM   5659  N   LYS A 362      -9.468  18.431 -13.883  1.00  0.70           N  
ATOM   5660  CA  LYS A 362     -10.021  19.224 -14.986  1.00  0.70           C  
ATOM   5661  C   LYS A 362     -10.704  20.488 -14.459  1.00  0.70           C  
ATOM   5662  O   LYS A 362     -10.546  21.583 -15.014  1.00  0.70           O  
ATOM   5663  CB  LYS A 362     -11.003  18.392 -15.819  1.00  0.70           C  
ATOM   5664  CG  LYS A 362     -11.595  19.090 -17.037  1.00  0.70           C  
ATOM   5665  CD  LYS A 362     -12.506  18.130 -17.822  1.00  0.70           C  
ATOM   5666  CE  LYS A 362     -13.143  18.820 -19.023  1.00  0.70           C  
ATOM   5667  NZ  LYS A 362     -14.080  17.900 -19.794  1.00  0.70           N  
ATOM   5668  H   LYS A 362      -9.715  17.444 -13.790  1.00  0.70           H  
ATOM   5669  HA  LYS A 362      -9.210  19.537 -15.627  1.00  0.70           H  
ATOM   5670 1HB  LYS A 362     -10.515  17.481 -16.141  1.00  0.70           H  
ATOM   5671 2HB  LYS A 362     -11.842  18.107 -15.212  1.00  0.70           H  
ATOM   5672 1HG  LYS A 362     -12.185  19.942 -16.701  1.00  0.70           H  
ATOM   5673 2HG  LYS A 362     -10.803  19.460 -17.685  1.00  0.70           H  
ATOM   5674 1HD  LYS A 362     -11.920  17.285 -18.175  1.00  0.70           H  
ATOM   5675 2HD  LYS A 362     -13.291  17.755 -17.167  1.00  0.70           H  
ATOM   5676 1HE  LYS A 362     -13.704  19.686 -18.677  1.00  0.70           H  
ATOM   5677 2HE  LYS A 362     -12.353  19.159 -19.689  1.00  0.70           H  
ATOM   5678 1HZ  LYS A 362     -14.466  18.406 -20.575  1.00  0.70           H  
ATOM   5679 2HZ  LYS A 362     -13.592  17.053 -20.170  1.00  0.70           H  
ATOM   5680 3HZ  LYS A 362     -14.823  17.595 -19.195  1.00  0.70           H  
ATOM   5681  N   GLU A 363     -11.470  20.358 -13.378  1.00  0.72           N  
ATOM   5682  CA  GLU A 363     -12.122  21.539 -12.815  1.00  0.72           C  
ATOM   5683  C   GLU A 363     -11.099  22.560 -12.282  1.00  0.72           C  
ATOM   5684  O   GLU A 363     -11.305  23.773 -12.393  1.00  0.72           O  
ATOM   5685  CB  GLU A 363     -13.108  21.158 -11.699  1.00  0.72           C  
ATOM   5686  CG  GLU A 363     -14.360  20.410 -12.181  1.00  0.72           C  
ATOM   5687  CD  GLU A 363     -15.346  20.076 -11.064  1.00  0.72           C  
ATOM   5688  OE1 GLU A 363     -15.036  20.308  -9.917  1.00  0.72           O  
ATOM   5689  OE2 GLU A 363     -16.415  19.599 -11.372  1.00  0.72           O  
ATOM   5690  H   GLU A 363     -11.597  19.430 -12.964  1.00  0.72           H  
ATOM   5691  HA  GLU A 363     -12.689  22.019 -13.610  1.00  0.72           H  
ATOM   5692 1HB  GLU A 363     -12.600  20.521 -10.973  1.00  0.72           H  
ATOM   5693 2HB  GLU A 363     -13.431  22.056 -11.175  1.00  0.72           H  
ATOM   5694 1HG  GLU A 363     -14.865  21.018 -12.929  1.00  0.72           H  
ATOM   5695 2HG  GLU A 363     -14.038  19.483 -12.663  1.00  0.72           H  
ATOM   5696  N   LYS A 364     -10.000  22.066 -11.703  1.00  0.75           N  
ATOM   5697  CA  LYS A 364      -8.960  22.915 -11.116  1.00  0.75           C  
ATOM   5698  C   LYS A 364      -7.915  23.520 -12.072  1.00  0.75           C  
ATOM   5699  O   LYS A 364      -7.400  24.609 -11.798  1.00  0.75           O  
ATOM   5700  CB  LYS A 364      -8.212  22.131 -10.049  1.00  0.75           C  
ATOM   5701  CG  LYS A 364      -8.998  21.832  -8.799  1.00  0.75           C  
ATOM   5702  CD  LYS A 364      -8.152  21.030  -7.828  1.00  0.75           C  
ATOM   5703  CE  LYS A 364      -8.883  20.775  -6.525  1.00  0.75           C  
ATOM   5704  NZ  LYS A 364      -8.087  19.911  -5.613  1.00  0.75           N  
ATOM   5705  H   LYS A 364      -9.907  21.050 -11.632  1.00  0.75           H  
ATOM   5706  HA  LYS A 364      -9.464  23.750 -10.630  1.00  0.75           H  
ATOM   5707 1HB  LYS A 364      -7.918  21.172 -10.471  1.00  0.75           H  
ATOM   5708 2HB  LYS A 364      -7.301  22.660  -9.772  1.00  0.75           H  
ATOM   5709 1HG  LYS A 364      -9.318  22.760  -8.329  1.00  0.75           H  
ATOM   5710 2HG  LYS A 364      -9.881  21.246  -9.065  1.00  0.75           H  
ATOM   5711 1HD  LYS A 364      -7.904  20.063  -8.280  1.00  0.75           H  
ATOM   5712 2HD  LYS A 364      -7.218  21.554  -7.622  1.00  0.75           H  
ATOM   5713 1HE  LYS A 364      -9.073  21.726  -6.031  1.00  0.75           H  
ATOM   5714 2HE  LYS A 364      -9.832  20.293  -6.732  1.00  0.75           H  
ATOM   5715 1HZ  LYS A 364      -8.600  19.756  -4.755  1.00  0.75           H  
ATOM   5716 2HZ  LYS A 364      -7.915  19.013  -6.063  1.00  0.75           H  
ATOM   5717 3HZ  LYS A 364      -7.203  20.351  -5.408  1.00  0.75           H  
ATOM   5718  N   TYR A 365      -7.585  22.836 -13.171  1.00  0.77           N  
ATOM   5719  CA  TYR A 365      -6.519  23.333 -14.044  1.00  0.77           C  
ATOM   5720  C   TYR A 365      -7.013  23.642 -15.452  1.00  0.77           C  
ATOM   5721  O   TYR A 365      -7.444  22.763 -16.200  1.00  0.77           O  
ATOM   5722  CB  TYR A 365      -5.361  22.336 -14.076  1.00  0.77           C  
ATOM   5723  CG  TYR A 365      -4.856  22.078 -12.680  1.00  0.77           C  
ATOM   5724  CD1 TYR A 365      -5.322  20.977 -12.004  1.00  0.77           C  
ATOM   5725  CD2 TYR A 365      -4.004  22.966 -12.048  1.00  0.77           C  
ATOM   5726  CE1 TYR A 365      -4.962  20.747 -10.714  1.00  0.77           C  
ATOM   5727  CE2 TYR A 365      -3.637  22.735 -10.736  1.00  0.77           C  
ATOM   5728  CZ  TYR A 365      -4.120  21.626 -10.065  1.00  0.77           C  
ATOM   5729  OH  TYR A 365      -3.779  21.401  -8.740  1.00  0.77           O  
ATOM   5730  H   TYR A 365      -8.036  21.942 -13.353  1.00  0.77           H  
ATOM   5731  HA  TYR A 365      -6.142  24.266 -13.628  1.00  0.77           H  
ATOM   5732 1HB  TYR A 365      -5.690  21.398 -14.505  1.00  0.77           H  
ATOM   5733 2HB  TYR A 365      -4.543  22.721 -14.679  1.00  0.77           H  
ATOM   5734  HD1 TYR A 365      -5.989  20.296 -12.497  1.00  0.77           H  
ATOM   5735  HD2 TYR A 365      -3.642  23.849 -12.575  1.00  0.77           H  
ATOM   5736  HE1 TYR A 365      -5.355  19.877 -10.193  1.00  0.77           H  
ATOM   5737  HE2 TYR A 365      -2.982  23.435 -10.227  1.00  0.77           H  
ATOM   5738  HH  TYR A 365      -4.271  20.614  -8.398  1.00  0.77           H  
ATOM   5739  N   GLU A 366      -6.851  24.907 -15.839  1.00  0.78           N  
ATOM   5740  CA  GLU A 366      -7.323  25.442 -17.119  1.00  0.78           C  
ATOM   5741  C   GLU A 366      -6.716  24.744 -18.327  1.00  0.78           C  
ATOM   5742  O   GLU A 366      -7.341  24.661 -19.384  1.00  0.78           O  
ATOM   5743  CB  GLU A 366      -7.017  26.941 -17.195  1.00  0.78           C  
ATOM   5744  CG  GLU A 366      -7.847  27.799 -16.237  1.00  0.78           C  
ATOM   5745  CD  GLU A 366      -7.505  29.276 -16.293  1.00  0.78           C  
ATOM   5746  OE1 GLU A 366      -6.553  29.629 -16.948  1.00  0.78           O  
ATOM   5747  OE2 GLU A 366      -8.206  30.047 -15.678  1.00  0.78           O  
ATOM   5748  H   GLU A 366      -6.441  25.550 -15.176  1.00  0.78           H  
ATOM   5749  HA  GLU A 366      -8.403  25.307 -17.163  1.00  0.78           H  
ATOM   5750 1HB  GLU A 366      -5.963  27.108 -16.972  1.00  0.78           H  
ATOM   5751 2HB  GLU A 366      -7.196  27.296 -18.211  1.00  0.78           H  
ATOM   5752 1HG  GLU A 366      -8.901  27.671 -16.480  1.00  0.78           H  
ATOM   5753 2HG  GLU A 366      -7.691  27.433 -15.222  1.00  0.78           H  
ATOM   5754  N   ILE A 367      -5.488  24.260 -18.176  1.00  0.78           N  
ATOM   5755  CA  ILE A 367      -4.795  23.588 -19.264  1.00  0.78           C  
ATOM   5756  C   ILE A 367      -5.416  22.231 -19.633  1.00  0.78           C  
ATOM   5757  O   ILE A 367      -5.120  21.679 -20.686  1.00  0.78           O  
ATOM   5758  CB  ILE A 367      -3.285  23.432 -18.958  1.00  0.78           C  
ATOM   5759  CG1 ILE A 367      -3.003  22.532 -17.756  1.00  0.78           C  
ATOM   5760  CG2 ILE A 367      -2.674  24.797 -18.675  1.00  0.78           C  
ATOM   5761  CD1 ILE A 367      -1.495  22.220 -17.637  1.00  0.78           C  
ATOM   5762  H   ILE A 367      -5.035  24.363 -17.281  1.00  0.78           H  
ATOM   5763  HA  ILE A 367      -4.868  24.225 -20.150  1.00  0.78           H  
ATOM   5764  HB  ILE A 367      -2.799  22.992 -19.816  1.00  0.78           H  
ATOM   5765 1HG1 ILE A 367      -3.327  23.038 -16.850  1.00  0.78           H  
ATOM   5766 2HG1 ILE A 367      -3.555  21.610 -17.843  1.00  0.78           H  
ATOM   5767 1HG2 ILE A 367      -1.604  24.685 -18.493  1.00  0.78           H  
ATOM   5768 2HG2 ILE A 367      -2.825  25.442 -19.544  1.00  0.78           H  
ATOM   5769 3HG2 ILE A 367      -3.150  25.240 -17.801  1.00  0.78           H  
ATOM   5770 1HD1 ILE A 367      -1.298  21.602 -16.782  1.00  0.78           H  
ATOM   5771 2HD1 ILE A 367      -1.165  21.707 -18.542  1.00  0.78           H  
ATOM   5772 3HD1 ILE A 367      -0.941  23.150 -17.532  1.00  0.78           H  
ATOM   5773  N   ILE A 368      -6.274  21.667 -18.789  1.00  0.77           N  
ATOM   5774  CA  ILE A 368      -6.870  20.390 -19.162  1.00  0.77           C  
ATOM   5775  C   ILE A 368      -8.083  20.563 -20.078  1.00  0.77           C  
ATOM   5776  O   ILE A 368      -9.031  21.270 -19.745  1.00  0.77           O  
ATOM   5777  CB  ILE A 368      -7.272  19.606 -17.915  1.00  0.77           C  
ATOM   5778  CG1 ILE A 368      -6.050  19.273 -17.112  1.00  0.77           C  
ATOM   5779  CG2 ILE A 368      -8.048  18.361 -18.320  1.00  0.77           C  
ATOM   5780  CD1 ILE A 368      -6.355  18.757 -15.764  1.00  0.77           C  
ATOM   5781  H   ILE A 368      -6.543  22.124 -17.916  1.00  0.77           H  
ATOM   5782  HA  ILE A 368      -6.126  19.802 -19.696  1.00  0.77           H  
ATOM   5783  HB  ILE A 368      -7.887  20.239 -17.286  1.00  0.77           H  
ATOM   5784 1HG1 ILE A 368      -5.498  18.522 -17.642  1.00  0.77           H  
ATOM   5785 2HG1 ILE A 368      -5.433  20.166 -17.010  1.00  0.77           H  
ATOM   5786 1HG2 ILE A 368      -8.337  17.795 -17.437  1.00  0.77           H  
ATOM   5787 2HG2 ILE A 368      -8.936  18.648 -18.869  1.00  0.77           H  
ATOM   5788 3HG2 ILE A 368      -7.428  17.760 -18.957  1.00  0.77           H  
ATOM   5789 1HD1 ILE A 368      -5.452  18.538 -15.250  1.00  0.77           H  
ATOM   5790 2HD1 ILE A 368      -6.897  19.515 -15.220  1.00  0.77           H  
ATOM   5791 3HD1 ILE A 368      -6.958  17.852 -15.837  1.00  0.77           H  
ATOM   5792  N   GLY A 369      -8.059  19.914 -21.233  1.00  0.76           N  
ATOM   5793  CA  GLY A 369      -9.164  19.992 -22.184  1.00  0.76           C  
ATOM   5794  C   GLY A 369     -10.191  18.909 -21.929  1.00  0.76           C  
ATOM   5795  O   GLY A 369     -11.394  19.126 -22.096  1.00  0.76           O  
ATOM   5796  H   GLY A 369      -7.260  19.341 -21.455  1.00  0.76           H  
ATOM   5797 1HA  GLY A 369      -9.633  20.973 -22.127  1.00  0.76           H  
ATOM   5798 2HA  GLY A 369      -8.781  19.867 -23.186  1.00  0.76           H  
ATOM   5799  N   ASP A 370      -9.711  17.738 -21.509  1.00  0.74           N  
ATOM   5800  CA  ASP A 370     -10.610  16.627 -21.208  1.00  0.74           C  
ATOM   5801  C   ASP A 370      -9.951  15.470 -20.456  1.00  0.74           C  
ATOM   5802  O   ASP A 370      -8.733  15.304 -20.444  1.00  0.74           O  
ATOM   5803  CB  ASP A 370     -11.236  16.037 -22.479  1.00  0.74           C  
ATOM   5804  CG  ASP A 370     -12.539  15.292 -22.201  1.00  0.74           C  
ATOM   5805  OD1 ASP A 370     -13.087  15.455 -21.093  1.00  0.74           O  
ATOM   5806  OD2 ASP A 370     -12.933  14.501 -23.044  1.00  0.74           O  
ATOM   5807  H   ASP A 370      -8.699  17.636 -21.425  1.00  0.74           H  
ATOM   5808  HA  ASP A 370     -11.406  17.009 -20.583  1.00  0.74           H  
ATOM   5809 1HB  ASP A 370     -11.430  16.820 -23.213  1.00  0.74           H  
ATOM   5810 2HB  ASP A 370     -10.528  15.345 -22.918  1.00  0.74           H  
ATOM   5811  N   VAL A 371     -10.802  14.623 -19.887  1.00  0.73           N  
ATOM   5812  CA  VAL A 371     -10.394  13.387 -19.224  1.00  0.73           C  
ATOM   5813  C   VAL A 371     -11.152  12.210 -19.828  1.00  0.73           C  
ATOM   5814  O   VAL A 371     -12.383  12.176 -19.784  1.00  0.73           O  
ATOM   5815  CB  VAL A 371     -10.704  13.462 -17.730  1.00  0.73           C  
ATOM   5816  CG1 VAL A 371     -10.299  12.173 -17.070  1.00  0.73           C  
ATOM   5817  CG2 VAL A 371      -9.989  14.668 -17.101  1.00  0.73           C  
ATOM   5818  H   VAL A 371     -11.796  14.846 -19.971  1.00  0.73           H  
ATOM   5819  HA  VAL A 371      -9.325  13.233 -19.370  1.00  0.73           H  
ATOM   5820  HB  VAL A 371     -11.782  13.570 -17.595  1.00  0.73           H  
ATOM   5821 1HG1 VAL A 371     -10.560  12.222 -16.022  1.00  0.73           H  
ATOM   5822 2HG1 VAL A 371     -10.835  11.359 -17.532  1.00  0.73           H  
ATOM   5823 3HG1 VAL A 371      -9.225  12.014 -17.187  1.00  0.73           H  
ATOM   5824 1HG2 VAL A 371     -10.232  14.712 -16.058  1.00  0.73           H  
ATOM   5825 2HG2 VAL A 371      -8.923  14.577 -17.216  1.00  0.73           H  
ATOM   5826 3HG2 VAL A 371     -10.318  15.578 -17.580  1.00  0.73           H  
ATOM   5827  N   ARG A 372     -10.427  11.244 -20.383  1.00  0.73           N  
ATOM   5828  CA  ARG A 372     -11.093  10.144 -21.072  1.00  0.73           C  
ATOM   5829  C   ARG A 372     -10.559   8.760 -20.780  1.00  0.73           C  
ATOM   5830  O   ARG A 372      -9.424   8.576 -20.326  1.00  0.73           O  
ATOM   5831  CB  ARG A 372     -11.053  10.334 -22.569  1.00  0.73           C  
ATOM   5832  CG  ARG A 372     -11.791  11.518 -23.107  1.00  0.73           C  
ATOM   5833  CD  ARG A 372     -11.764  11.470 -24.549  1.00  0.73           C  
ATOM   5834  NE  ARG A 372     -10.426  11.661 -25.044  1.00  0.73           N  
ATOM   5835  CZ  ARG A 372      -9.922  12.846 -25.358  1.00  0.73           C  
ATOM   5836  NH1 ARG A 372     -10.630  13.944 -25.252  1.00  0.73           N  
ATOM   5837  NH2 ARG A 372      -8.694  12.921 -25.774  1.00  0.73           N  
ATOM   5838  H   ARG A 372      -9.407  11.291 -20.353  1.00  0.73           H  
ATOM   5839  HA  ARG A 372     -12.140  10.154 -20.771  1.00  0.73           H  
ATOM   5840 1HB  ARG A 372     -10.016  10.395 -22.911  1.00  0.73           H  
ATOM   5841 2HB  ARG A 372     -11.493   9.463 -23.042  1.00  0.73           H  
ATOM   5842 1HG  ARG A 372     -12.827  11.519 -22.763  1.00  0.73           H  
ATOM   5843 2HG  ARG A 372     -11.302  12.439 -22.789  1.00  0.73           H  
ATOM   5844 1HD  ARG A 372     -12.121  10.502 -24.881  1.00  0.73           H  
ATOM   5845 2HD  ARG A 372     -12.398  12.260 -24.954  1.00  0.73           H  
ATOM   5846  HE  ARG A 372      -9.782  10.849 -25.125  1.00  0.73           H  
ATOM   5847 1HH1 ARG A 372     -11.594  13.931 -24.868  1.00  0.73           H  
ATOM   5848 2HH1 ARG A 372     -10.189  14.829 -25.525  1.00  0.73           H  
ATOM   5849 1HH2 ARG A 372      -8.142  12.055 -25.818  1.00  0.73           H  
ATOM   5850 2HH2 ARG A 372      -8.318  13.849 -26.007  1.00  0.73           H  
ATOM   5851  N   GLY A 373     -11.402   7.773 -21.067  1.00  0.73           N  
ATOM   5852  CA  GLY A 373     -11.032   6.379 -20.930  1.00  0.73           C  
ATOM   5853  C   GLY A 373     -12.029   5.642 -20.074  1.00  0.73           C  
ATOM   5854  O   GLY A 373     -12.814   6.265 -19.359  1.00  0.73           O  
ATOM   5855  H   GLY A 373     -12.325   7.996 -21.410  1.00  0.73           H  
ATOM   5856 1HA  GLY A 373     -10.947   5.907 -21.910  1.00  0.73           H  
ATOM   5857 2HA  GLY A 373     -10.065   6.331 -20.457  1.00  0.73           H  
ATOM   5858  N   LEU A 374     -12.052   4.324 -20.213  1.00  0.72           N  
ATOM   5859  CA  LEU A 374     -12.958   3.481 -19.447  1.00  0.72           C  
ATOM   5860  C   LEU A 374     -12.103   2.571 -18.559  1.00  0.72           C  
ATOM   5861  O   LEU A 374     -10.975   2.242 -18.942  1.00  0.72           O  
ATOM   5862  CB  LEU A 374     -13.875   2.699 -20.404  1.00  0.72           C  
ATOM   5863  CG  LEU A 374     -14.692   3.597 -21.430  1.00  0.72           C  
ATOM   5864  CD1 LEU A 374     -15.530   2.739 -22.360  1.00  0.72           C  
ATOM   5865  CD2 LEU A 374     -15.588   4.542 -20.681  1.00  0.72           C  
ATOM   5866  H   LEU A 374     -11.390   3.895 -20.844  1.00  0.72           H  
ATOM   5867  HA  LEU A 374     -13.577   4.105 -18.800  1.00  0.72           H  
ATOM   5868 1HB  LEU A 374     -13.275   1.990 -20.968  1.00  0.72           H  
ATOM   5869 2HB  LEU A 374     -14.594   2.139 -19.808  1.00  0.72           H  
ATOM   5870  HG  LEU A 374     -13.992   4.156 -22.036  1.00  0.72           H  
ATOM   5871 1HD1 LEU A 374     -16.071   3.374 -23.059  1.00  0.72           H  
ATOM   5872 2HD1 LEU A 374     -14.927   2.040 -22.916  1.00  0.72           H  
ATOM   5873 3HD1 LEU A 374     -16.234   2.205 -21.757  1.00  0.72           H  
ATOM   5874 1HD2 LEU A 374     -16.137   5.164 -21.384  1.00  0.72           H  
ATOM   5875 2HD2 LEU A 374     -16.293   3.964 -20.082  1.00  0.72           H  
ATOM   5876 3HD2 LEU A 374     -14.998   5.176 -20.027  1.00  0.72           H  
ATOM   5877  N   GLY A 375     -12.612   2.146 -17.401  1.00  0.72           N  
ATOM   5878  CA  GLY A 375     -11.823   1.266 -16.541  1.00  0.72           C  
ATOM   5879  C   GLY A 375     -10.576   1.980 -16.085  1.00  0.72           C  
ATOM   5880  O   GLY A 375     -10.671   3.009 -15.416  1.00  0.72           O  
ATOM   5881  H   GLY A 375     -13.541   2.430 -17.077  1.00  0.72           H  
ATOM   5882 1HA  GLY A 375     -12.418   0.954 -15.686  1.00  0.72           H  
ATOM   5883 2HA  GLY A 375     -11.538   0.375 -17.069  1.00  0.72           H  
ATOM   5884  N   LEU A 376      -9.416   1.394 -16.377  1.00  0.71           N  
ATOM   5885  CA  LEU A 376      -8.150   1.991 -16.000  1.00  0.71           C  
ATOM   5886  C   LEU A 376      -7.383   2.535 -17.205  1.00  0.71           C  
ATOM   5887  O   LEU A 376      -6.236   2.965 -17.086  1.00  0.71           O  
ATOM   5888  CB  LEU A 376      -7.337   1.028 -15.132  1.00  0.71           C  
ATOM   5889  CG  LEU A 376      -8.029   0.776 -13.769  1.00  0.71           C  
ATOM   5890  CD1 LEU A 376      -7.257  -0.217 -12.925  1.00  0.71           C  
ATOM   5891  CD2 LEU A 376      -8.142   2.111 -13.068  1.00  0.71           C  
ATOM   5892  H   LEU A 376      -9.399   0.540 -16.935  1.00  0.71           H  
ATOM   5893  HA  LEU A 376      -8.368   2.831 -15.353  1.00  0.71           H  
ATOM   5894 1HB  LEU A 376      -7.232   0.072 -15.653  1.00  0.71           H  
ATOM   5895 2HB  LEU A 376      -6.355   1.449 -14.955  1.00  0.71           H  
ATOM   5896  HG  LEU A 376      -9.033   0.368 -13.933  1.00  0.71           H  
ATOM   5897 1HD1 LEU A 376      -7.764  -0.359 -11.977  1.00  0.71           H  
ATOM   5898 2HD1 LEU A 376      -7.210  -1.147 -13.441  1.00  0.71           H  
ATOM   5899 3HD1 LEU A 376      -6.250   0.154 -12.740  1.00  0.71           H  
ATOM   5900 1HD2 LEU A 376      -8.643   1.980 -12.145  1.00  0.71           H  
ATOM   5901 2HD2 LEU A 376      -7.146   2.513 -12.898  1.00  0.71           H  
ATOM   5902 3HD2 LEU A 376      -8.713   2.807 -13.675  1.00  0.71           H  
ATOM   5903  N   ALA A 377      -8.030   2.579 -18.370  1.00  0.70           N  
ATOM   5904  CA  ALA A 377      -7.390   3.087 -19.583  1.00  0.70           C  
ATOM   5905  C   ALA A 377      -7.463   4.593 -19.647  1.00  0.70           C  
ATOM   5906  O   ALA A 377      -8.120   5.133 -20.528  1.00  0.70           O  
ATOM   5907  CB  ALA A 377      -8.073   2.551 -20.809  1.00  0.70           C  
ATOM   5908  H   ALA A 377      -8.999   2.259 -18.423  1.00  0.70           H  
ATOM   5909  HA  ALA A 377      -6.359   2.776 -19.572  1.00  0.70           H  
ATOM   5910 1HB  ALA A 377      -7.579   2.940 -21.684  1.00  0.70           H  
ATOM   5911 2HB  ALA A 377      -8.040   1.487 -20.813  1.00  0.70           H  
ATOM   5912 3HB  ALA A 377      -9.114   2.875 -20.807  1.00  0.70           H  
ATOM   5913  N   TRP A 378      -6.834   5.270 -18.712  1.00  0.70           N  
ATOM   5914  CA  TRP A 378      -7.006   6.713 -18.614  1.00  0.70           C  
ATOM   5915  C   TRP A 378      -6.021   7.581 -19.324  1.00  0.70           C  
ATOM   5916  O   TRP A 378      -4.839   7.257 -19.454  1.00  0.70           O  
ATOM   5917  CB  TRP A 378      -7.040   7.167 -17.166  1.00  0.70           C  
ATOM   5918  CG  TRP A 378      -8.202   6.676 -16.534  1.00  0.70           C  
ATOM   5919  CD1 TRP A 378      -8.281   5.585 -15.778  1.00  0.70           C  
ATOM   5920  CD2 TRP A 378      -9.530   7.191 -16.645  1.00  0.70           C  
ATOM   5921  NE1 TRP A 378      -9.559   5.364 -15.419  1.00  0.70           N  
ATOM   5922  CE2 TRP A 378     -10.341   6.331 -15.947  1.00  0.70           C  
ATOM   5923  CE3 TRP A 378     -10.087   8.288 -17.298  1.00  0.70           C  
ATOM   5924  CZ2 TRP A 378     -11.689   6.501 -15.881  1.00  0.70           C  
ATOM   5925  CZ3 TRP A 378     -11.451   8.472 -17.229  1.00  0.70           C  
ATOM   5926  CH2 TRP A 378     -12.229   7.596 -16.542  1.00  0.70           C  
ATOM   5927  H   TRP A 378      -6.276   4.748 -18.031  1.00  0.70           H  
ATOM   5928  HA  TRP A 378      -7.985   6.941 -19.032  1.00  0.70           H  
ATOM   5929 1HB  TRP A 378      -6.159   6.793 -16.637  1.00  0.70           H  
ATOM   5930 2HB  TRP A 378      -7.031   8.251 -17.119  1.00  0.70           H  
ATOM   5931  HD1 TRP A 378      -7.433   4.954 -15.518  1.00  0.70           H  
ATOM   5932  HE1 TRP A 378      -9.901   4.570 -14.877  1.00  0.70           H  
ATOM   5933  HE3 TRP A 378      -9.458   8.977 -17.860  1.00  0.70           H  
ATOM   5934  HZ2 TRP A 378     -12.327   5.805 -15.337  1.00  0.70           H  
ATOM   5935  HZ3 TRP A 378     -11.895   9.320 -17.747  1.00  0.70           H  
ATOM   5936  HH2 TRP A 378     -13.301   7.756 -16.520  1.00  0.70           H  
ATOM   5937  N   GLY A 379      -6.506   8.750 -19.695  1.00  0.71           N  
ATOM   5938  CA  GLY A 379      -5.612   9.770 -20.166  1.00  0.71           C  
ATOM   5939  C   GLY A 379      -6.251  11.141 -20.117  1.00  0.71           C  
ATOM   5940  O   GLY A 379      -7.478  11.296 -20.089  1.00  0.71           O  
ATOM   5941  H   GLY A 379      -7.514   8.909 -19.662  1.00  0.71           H  
ATOM   5942 1HA  GLY A 379      -4.739   9.762 -19.521  1.00  0.71           H  
ATOM   5943 2HA  GLY A 379      -5.278   9.548 -21.178  1.00  0.71           H  
ATOM   5944  N   VAL A 380      -5.394  12.144 -20.098  1.00  0.73           N  
ATOM   5945  CA  VAL A 380      -5.851  13.518 -20.024  1.00  0.73           C  
ATOM   5946  C   VAL A 380      -5.329  14.339 -21.188  1.00  0.73           C  
ATOM   5947  O   VAL A 380      -4.144  14.278 -21.518  1.00  0.73           O  
ATOM   5948  CB  VAL A 380      -5.420  14.138 -18.682  1.00  0.73           C  
ATOM   5949  CG1 VAL A 380      -5.859  15.563 -18.603  1.00  0.73           C  
ATOM   5950  CG2 VAL A 380      -6.034  13.359 -17.540  1.00  0.73           C  
ATOM   5951  H   VAL A 380      -4.399  11.917 -20.128  1.00  0.73           H  
ATOM   5952  HA  VAL A 380      -6.940  13.528 -20.064  1.00  0.73           H  
ATOM   5953  HB  VAL A 380      -4.337  14.123 -18.607  1.00  0.73           H  
ATOM   5954 1HG1 VAL A 380      -5.546  15.991 -17.653  1.00  0.73           H  
ATOM   5955 2HG1 VAL A 380      -5.429  16.142 -19.419  1.00  0.73           H  
ATOM   5956 3HG1 VAL A 380      -6.940  15.581 -18.674  1.00  0.73           H  
ATOM   5957 1HG2 VAL A 380      -5.740  13.821 -16.614  1.00  0.73           H  
ATOM   5958 2HG2 VAL A 380      -7.107  13.383 -17.629  1.00  0.73           H  
ATOM   5959 3HG2 VAL A 380      -5.695  12.326 -17.561  1.00  0.73           H  
ATOM   5960  N   GLU A 381      -6.238  15.046 -21.851  1.00  0.78           N  
ATOM   5961  CA  GLU A 381      -5.902  15.895 -22.991  1.00  0.78           C  
ATOM   5962  C   GLU A 381      -5.662  17.300 -22.524  1.00  0.78           C  
ATOM   5963  O   GLU A 381      -6.491  17.837 -21.786  1.00  0.78           O  
ATOM   5964  CB  GLU A 381      -7.006  15.896 -24.051  1.00  0.78           C  
ATOM   5965  CG  GLU A 381      -6.687  16.761 -25.285  1.00  0.78           C  
ATOM   5966  CD  GLU A 381      -7.746  16.726 -26.375  1.00  0.78           C  
ATOM   5967  OE1 GLU A 381      -8.639  15.904 -26.306  1.00  0.78           O  
ATOM   5968  OE2 GLU A 381      -7.655  17.515 -27.286  1.00  0.78           O  
ATOM   5969  H   GLU A 381      -7.194  15.042 -21.496  1.00  0.78           H  
ATOM   5970  HA  GLU A 381      -4.988  15.537 -23.450  1.00  0.78           H  
ATOM   5971 1HB  GLU A 381      -7.176  14.879 -24.387  1.00  0.78           H  
ATOM   5972 2HB  GLU A 381      -7.937  16.259 -23.609  1.00  0.78           H  
ATOM   5973 1HG  GLU A 381      -6.562  17.796 -24.963  1.00  0.78           H  
ATOM   5974 2HG  GLU A 381      -5.736  16.426 -25.695  1.00  0.78           H  
ATOM   5975  N   PHE A 382      -4.563  17.898 -22.966  1.00  0.87           N  
ATOM   5976  CA  PHE A 382      -4.253  19.263 -22.593  1.00  0.87           C  
ATOM   5977  C   PHE A 382      -4.450  20.220 -23.771  1.00  0.87           C  
ATOM   5978  O   PHE A 382      -4.138  19.883 -24.920  1.00  0.87           O  
ATOM   5979  CB  PHE A 382      -2.835  19.298 -22.037  1.00  0.87           C  
ATOM   5980  CG  PHE A 382      -2.752  18.515 -20.735  1.00  0.87           C  
ATOM   5981  CD1 PHE A 382      -2.538  17.140 -20.730  1.00  0.87           C  
ATOM   5982  CD2 PHE A 382      -2.928  19.149 -19.529  1.00  0.87           C  
ATOM   5983  CE1 PHE A 382      -2.504  16.436 -19.544  1.00  0.87           C  
ATOM   5984  CE2 PHE A 382      -2.888  18.447 -18.339  1.00  0.87           C  
ATOM   5985  CZ  PHE A 382      -2.678  17.086 -18.348  1.00  0.87           C  
ATOM   5986  H   PHE A 382      -3.905  17.381 -23.552  1.00  0.87           H  
ATOM   5987  HA  PHE A 382      -4.930  19.561 -21.800  1.00  0.87           H  
ATOM   5988 1HB  PHE A 382      -2.136  18.866 -22.757  1.00  0.87           H  
ATOM   5989 2HB  PHE A 382      -2.534  20.336 -21.845  1.00  0.87           H  
ATOM   5990  HD1 PHE A 382      -2.407  16.613 -21.682  1.00  0.87           H  
ATOM   5991  HD2 PHE A 382      -3.102  20.218 -19.536  1.00  0.87           H  
ATOM   5992  HE1 PHE A 382      -2.346  15.362 -19.565  1.00  0.87           H  
ATOM   5993  HE2 PHE A 382      -3.028  18.969 -17.395  1.00  0.87           H  
ATOM   5994  HZ  PHE A 382      -2.652  16.531 -17.415  1.00  0.87           H  
ATOM   5995  N   VAL A 383      -5.017  21.391 -23.477  1.00  0.98           N  
ATOM   5996  CA  VAL A 383      -5.339  22.409 -24.478  1.00  0.98           C  
ATOM   5997  C   VAL A 383      -4.860  23.792 -24.096  1.00  0.98           C  
ATOM   5998  O   VAL A 383      -4.709  24.119 -22.924  1.00  0.98           O  
ATOM   5999  CB  VAL A 383      -6.867  22.482 -24.708  1.00  0.98           C  
ATOM   6000  CG1 VAL A 383      -7.382  21.149 -25.243  1.00  0.98           C  
ATOM   6001  CG2 VAL A 383      -7.531  22.882 -23.406  1.00  0.98           C  
ATOM   6002  H   VAL A 383      -5.208  21.587 -22.496  1.00  0.98           H  
ATOM   6003  HA  VAL A 383      -4.867  22.139 -25.411  1.00  0.98           H  
ATOM   6004  HB  VAL A 383      -7.091  23.234 -25.463  1.00  0.98           H  
ATOM   6005 1HG1 VAL A 383      -8.458  21.212 -25.413  1.00  0.98           H  
ATOM   6006 2HG1 VAL A 383      -6.884  20.921 -26.185  1.00  0.98           H  
ATOM   6007 3HG1 VAL A 383      -7.169  20.363 -24.540  1.00  0.98           H  
ATOM   6008 1HG2 VAL A 383      -8.601  22.949 -23.553  1.00  0.98           H  
ATOM   6009 2HG2 VAL A 383      -7.308  22.148 -22.646  1.00  0.98           H  
ATOM   6010 3HG2 VAL A 383      -7.146  23.853 -23.085  1.00  0.98           H  
ATOM   6011  N   LYS A 384      -4.688  24.628 -25.103  1.00  1.13           N  
ATOM   6012  CA  LYS A 384      -4.335  26.016 -24.894  1.00  1.13           C  
ATOM   6013  C   LYS A 384      -5.610  26.829 -24.803  1.00  1.13           C  
ATOM   6014  O   LYS A 384      -5.658  27.868 -24.144  1.00  1.13           O  
ATOM   6015  CB  LYS A 384      -3.500  26.536 -26.052  1.00  1.13           C  
ATOM   6016  CG  LYS A 384      -2.156  25.882 -26.207  1.00  1.13           C  
ATOM   6017  CD  LYS A 384      -1.335  26.605 -27.245  1.00  1.13           C  
ATOM   6018  CE  LYS A 384      -1.986  26.438 -28.596  1.00  1.13           C  
ATOM   6019  NZ  LYS A 384      -1.195  27.016 -29.700  1.00  1.13           N  
ATOM   6020  H   LYS A 384      -4.825  24.282 -26.046  1.00  1.13           H  
ATOM   6021  HA  LYS A 384      -3.784  26.113 -23.959  1.00  1.13           H  
ATOM   6022 1HB  LYS A 384      -4.048  26.377 -26.988  1.00  1.13           H  
ATOM   6023 2HB  LYS A 384      -3.350  27.608 -25.939  1.00  1.13           H  
ATOM   6024 1HG  LYS A 384      -1.628  25.863 -25.251  1.00  1.13           H  
ATOM   6025 2HG  LYS A 384      -2.314  24.862 -26.545  1.00  1.13           H  
ATOM   6026 1HD  LYS A 384      -1.274  27.665 -27.001  1.00  1.13           H  
ATOM   6027 2HD  LYS A 384      -0.329  26.190 -27.277  1.00  1.13           H  
ATOM   6028 1HE  LYS A 384      -2.138  25.379 -28.790  1.00  1.13           H  
ATOM   6029 2HE  LYS A 384      -2.957  26.933 -28.569  1.00  1.13           H  
ATOM   6030 1HZ  LYS A 384      -1.742  26.866 -30.557  1.00  1.13           H  
ATOM   6031 2HZ  LYS A 384      -1.067  28.002 -29.554  1.00  1.13           H  
ATOM   6032 3HZ  LYS A 384      -0.305  26.560 -29.770  1.00  1.13           H  
ATOM   6033  N   ASP A 385      -6.649  26.340 -25.481  1.00  1.30           N  
ATOM   6034  CA  ASP A 385      -7.917  27.051 -25.522  1.00  1.30           C  
ATOM   6035  C   ASP A 385      -9.140  26.148 -25.549  1.00  1.30           C  
ATOM   6036  O   ASP A 385      -9.524  25.627 -26.605  1.00  1.30           O  
ATOM   6037  CB  ASP A 385      -7.995  27.946 -26.746  1.00  1.30           C  
ATOM   6038  CG  ASP A 385      -9.264  28.774 -26.783  1.00  1.30           C  
ATOM   6039  OD1 ASP A 385     -10.055  28.686 -25.857  1.00  1.30           O  
ATOM   6040  OD2 ASP A 385      -9.504  29.382 -27.797  1.00  1.30           O  
ATOM   6041  H   ASP A 385      -6.517  25.478 -26.010  1.00  1.30           H  
ATOM   6042  HA  ASP A 385      -7.980  27.675 -24.629  1.00  1.30           H  
ATOM   6043 1HB  ASP A 385      -7.135  28.621 -26.756  1.00  1.30           H  
ATOM   6044 2HB  ASP A 385      -7.937  27.337 -27.650  1.00  1.30           H  
ATOM   6045  N   ARG A 386      -9.799  26.029 -24.398  1.00  1.45           N  
ATOM   6046  CA  ARG A 386     -10.987  25.196 -24.234  1.00  1.45           C  
ATOM   6047  C   ARG A 386     -12.176  25.634 -25.100  1.00  1.45           C  
ATOM   6048  O   ARG A 386     -13.096  24.841 -25.340  1.00  1.45           O  
ATOM   6049  CB  ARG A 386     -11.452  25.179 -22.781  1.00  1.45           C  
ATOM   6050  CG  ARG A 386     -10.606  24.382 -21.808  1.00  1.45           C  
ATOM   6051  CD  ARG A 386     -11.163  24.467 -20.428  1.00  1.45           C  
ATOM   6052  NE  ARG A 386     -10.492  23.569 -19.524  1.00  1.45           N  
ATOM   6053  CZ  ARG A 386     -10.664  23.503 -18.199  1.00  1.45           C  
ATOM   6054  NH1 ARG A 386     -11.485  24.313 -17.570  1.00  1.45           N  
ATOM   6055  NH2 ARG A 386      -9.989  22.588 -17.566  1.00  1.45           N  
ATOM   6056  H   ARG A 386      -9.436  26.522 -23.592  1.00  1.45           H  
ATOM   6057  HA  ARG A 386     -10.718  24.178 -24.515  1.00  1.45           H  
ATOM   6058 1HB  ARG A 386     -11.493  26.203 -22.412  1.00  1.45           H  
ATOM   6059 2HB  ARG A 386     -12.464  24.780 -22.735  1.00  1.45           H  
ATOM   6060 1HG  ARG A 386     -10.593  23.333 -22.100  1.00  1.45           H  
ATOM   6061 2HG  ARG A 386      -9.585  24.770 -21.791  1.00  1.45           H  
ATOM   6062 1HD  ARG A 386     -11.042  25.480 -20.050  1.00  1.45           H  
ATOM   6063 2HD  ARG A 386     -12.218  24.207 -20.444  1.00  1.45           H  
ATOM   6064  HE  ARG A 386      -9.844  22.873 -19.910  1.00  1.45           H  
ATOM   6065 1HH1 ARG A 386     -11.997  25.006 -18.087  1.00  1.45           H  
ATOM   6066 2HH1 ARG A 386     -11.598  24.240 -16.569  1.00  1.45           H  
ATOM   6067 1HH2 ARG A 386      -9.382  21.989 -18.124  1.00  1.45           H  
ATOM   6068 2HH2 ARG A 386     -10.072  22.445 -16.556  1.00  1.45           H  
ATOM   6069  N   LYS A 387     -12.199  26.899 -25.541  1.00  1.56           N  
ATOM   6070  CA  LYS A 387     -13.320  27.391 -26.336  1.00  1.56           C  
ATOM   6071  C   LYS A 387     -13.222  26.957 -27.796  1.00  1.56           C  
ATOM   6072  O   LYS A 387     -14.233  26.921 -28.503  1.00  1.56           O  
ATOM   6073  CB  LYS A 387     -13.410  28.914 -26.254  1.00  1.56           C  
ATOM   6074  CG  LYS A 387     -13.796  29.449 -24.873  1.00  1.56           C  
ATOM   6075  CD  LYS A 387     -13.864  30.975 -24.863  1.00  1.56           C  
ATOM   6076  CE  LYS A 387     -14.253  31.510 -23.487  1.00  1.56           C  
ATOM   6077  NZ  LYS A 387     -14.286  33.000 -23.461  1.00  1.56           N  
ATOM   6078  H   LYS A 387     -11.407  27.532 -25.373  1.00  1.56           H  
ATOM   6079  HA  LYS A 387     -14.239  26.974 -25.926  1.00  1.56           H  
ATOM   6080 1HB  LYS A 387     -12.439  29.344 -26.525  1.00  1.56           H  
ATOM   6081 2HB  LYS A 387     -14.139  29.274 -26.976  1.00  1.56           H  
ATOM   6082 1HG  LYS A 387     -14.762  29.041 -24.579  1.00  1.56           H  
ATOM   6083 2HG  LYS A 387     -13.047  29.125 -24.149  1.00  1.56           H  
ATOM   6084 1HD  LYS A 387     -12.887  31.377 -25.139  1.00  1.56           H  
ATOM   6085 2HD  LYS A 387     -14.596  31.312 -25.595  1.00  1.56           H  
ATOM   6086 1HE  LYS A 387     -15.238  31.130 -23.222  1.00  1.56           H  
ATOM   6087 2HE  LYS A 387     -13.529  31.160 -22.751  1.00  1.56           H  
ATOM   6088 1HZ  LYS A 387     -14.545  33.315 -22.537  1.00  1.56           H  
ATOM   6089 2HZ  LYS A 387     -13.372  33.362 -23.695  1.00  1.56           H  
ATOM   6090 3HZ  LYS A 387     -14.962  33.334 -24.132  1.00  1.56           H  
ATOM   6091  N   THR A 388     -12.007  26.640 -28.252  1.00  1.59           N  
ATOM   6092  CA  THR A 388     -11.794  26.232 -29.635  1.00  1.59           C  
ATOM   6093  C   THR A 388     -11.194  24.828 -29.710  1.00  1.59           C  
ATOM   6094  O   THR A 388     -11.094  24.243 -30.787  1.00  1.59           O  
ATOM   6095  CB  THR A 388     -10.925  27.246 -30.407  1.00  1.59           C  
ATOM   6096  OG1 THR A 388      -9.644  27.374 -29.789  1.00  1.59           O  
ATOM   6097  CG2 THR A 388     -11.600  28.602 -30.435  1.00  1.59           C  
ATOM   6098  H   THR A 388     -11.207  26.668 -27.621  1.00  1.59           H  
ATOM   6099  HA  THR A 388     -12.761  26.194 -30.134  1.00  1.59           H  
ATOM   6100  HB  THR A 388     -10.789  26.887 -31.425  1.00  1.59           H  
ATOM   6101  HG1 THR A 388      -9.661  28.110 -29.116  1.00  1.59           H  
ATOM   6102 1HG2 THR A 388     -10.981  29.304 -30.990  1.00  1.59           H  
ATOM   6103 2HG2 THR A 388     -12.575  28.516 -30.914  1.00  1.59           H  
ATOM   6104 3HG2 THR A 388     -11.725  28.964 -29.412  1.00  1.59           H  
ATOM   6105  N   LYS A 389     -10.819  24.291 -28.545  1.00  1.56           N  
ATOM   6106  CA  LYS A 389     -10.186  22.986 -28.383  1.00  1.56           C  
ATOM   6107  C   LYS A 389      -8.864  22.904 -29.130  1.00  1.56           C  
ATOM   6108  O   LYS A 389      -8.576  21.904 -29.800  1.00  1.56           O  
ATOM   6109  CB  LYS A 389     -11.122  21.856 -28.832  1.00  1.56           C  
ATOM   6110  CG  LYS A 389     -12.517  21.856 -28.155  1.00  1.56           C  
ATOM   6111  CD  LYS A 389     -12.434  21.517 -26.676  1.00  1.56           C  
ATOM   6112  CE  LYS A 389     -13.827  21.387 -26.049  1.00  1.56           C  
ATOM   6113  NZ  LYS A 389     -14.565  22.669 -26.065  1.00  1.56           N  
ATOM   6114  H   LYS A 389     -10.920  24.849 -27.708  1.00  1.56           H  
ATOM   6115  HA  LYS A 389      -9.968  22.849 -27.322  1.00  1.56           H  
ATOM   6116 1HB  LYS A 389     -11.269  21.891 -29.911  1.00  1.56           H  
ATOM   6117 2HB  LYS A 389     -10.654  20.894 -28.612  1.00  1.56           H  
ATOM   6118 1HG  LYS A 389     -12.976  22.841 -28.260  1.00  1.56           H  
ATOM   6119 2HG  LYS A 389     -13.155  21.121 -28.649  1.00  1.56           H  
ATOM   6120 1HD  LYS A 389     -11.896  20.575 -26.548  1.00  1.56           H  
ATOM   6121 2HD  LYS A 389     -11.886  22.306 -26.155  1.00  1.56           H  
ATOM   6122 1HE  LYS A 389     -14.409  20.652 -26.595  1.00  1.56           H  
ATOM   6123 2HE  LYS A 389     -13.712  21.060 -25.015  1.00  1.56           H  
ATOM   6124 1HZ  LYS A 389     -15.469  22.559 -25.634  1.00  1.56           H  
ATOM   6125 2HZ  LYS A 389     -14.026  23.385 -25.563  1.00  1.56           H  
ATOM   6126 3HZ  LYS A 389     -14.688  22.978 -27.015  1.00  1.56           H  
ATOM   6127  N   GLU A 390      -8.056  23.964 -29.010  1.00  1.47           N  
ATOM   6128  CA  GLU A 390      -6.733  23.954 -29.631  1.00  1.47           C  
ATOM   6129  C   GLU A 390      -5.769  23.296 -28.662  1.00  1.47           C  
ATOM   6130  O   GLU A 390      -5.643  23.724 -27.510  1.00  1.47           O  
ATOM   6131  CB  GLU A 390      -6.236  25.346 -30.018  1.00  1.47           C  
ATOM   6132  CG  GLU A 390      -4.879  25.315 -30.751  1.00  1.47           C  
ATOM   6133  CD  GLU A 390      -4.354  26.682 -31.182  1.00  1.47           C  
ATOM   6134  OE1 GLU A 390      -5.057  27.647 -31.043  1.00  1.47           O  
ATOM   6135  OE2 GLU A 390      -3.214  26.751 -31.622  1.00  1.47           O  
ATOM   6136  H   GLU A 390      -8.384  24.748 -28.443  1.00  1.47           H  
ATOM   6137  HA  GLU A 390      -6.770  23.350 -30.536  1.00  1.47           H  
ATOM   6138 1HB  GLU A 390      -6.973  25.835 -30.658  1.00  1.47           H  
ATOM   6139 2HB  GLU A 390      -6.122  25.955 -29.118  1.00  1.47           H  
ATOM   6140 1HG  GLU A 390      -4.145  24.848 -30.095  1.00  1.47           H  
ATOM   6141 2HG  GLU A 390      -4.978  24.680 -31.631  1.00  1.47           H  
ATOM   6142  N   TYR A 391      -5.127  22.233 -29.137  1.00  1.36           N  
ATOM   6143  CA  TYR A 391      -4.263  21.359 -28.344  1.00  1.36           C  
ATOM   6144  C   TYR A 391      -2.946  21.978 -27.858  1.00  1.36           C  
ATOM   6145  O   TYR A 391      -2.321  22.775 -28.557  1.00  1.36           O  
ATOM   6146  CB  TYR A 391      -3.985  20.127 -29.193  1.00  1.36           C  
ATOM   6147  CG  TYR A 391      -3.115  20.371 -30.386  1.00  1.36           C  
ATOM   6148  CD1 TYR A 391      -1.740  20.317 -30.257  1.00  1.36           C  
ATOM   6149  CD2 TYR A 391      -3.687  20.661 -31.606  1.00  1.36           C  
ATOM   6150  CE1 TYR A 391      -0.937  20.549 -31.357  1.00  1.36           C  
ATOM   6151  CE2 TYR A 391      -2.892  20.895 -32.708  1.00  1.36           C  
ATOM   6152  CZ  TYR A 391      -1.519  20.840 -32.587  1.00  1.36           C  
ATOM   6153  OH  TYR A 391      -0.718  21.079 -33.684  1.00  1.36           O  
ATOM   6154  H   TYR A 391      -5.280  21.991 -30.105  1.00  1.36           H  
ATOM   6155  HA  TYR A 391      -4.823  21.046 -27.465  1.00  1.36           H  
ATOM   6156 1HB  TYR A 391      -3.527  19.388 -28.604  1.00  1.36           H  
ATOM   6157 2HB  TYR A 391      -4.932  19.715 -29.545  1.00  1.36           H  
ATOM   6158  HD1 TYR A 391      -1.294  20.089 -29.289  1.00  1.36           H  
ATOM   6159  HD2 TYR A 391      -4.763  20.707 -31.692  1.00  1.36           H  
ATOM   6160  HE1 TYR A 391       0.148  20.506 -31.260  1.00  1.36           H  
ATOM   6161  HE2 TYR A 391      -3.348  21.126 -33.670  1.00  1.36           H  
ATOM   6162  HH  TYR A 391       0.205  20.969 -33.434  1.00  1.36           H  
ATOM   6163  N   ALA A 392      -2.523  21.580 -26.649  1.00  1.25           N  
ATOM   6164  CA  ALA A 392      -1.273  22.046 -26.036  1.00  1.25           C  
ATOM   6165  C   ALA A 392      -0.137  21.019 -25.979  1.00  1.25           C  
ATOM   6166  O   ALA A 392       0.134  20.452 -24.912  1.00  1.25           O  
ATOM   6167  CB  ALA A 392      -1.533  22.519 -24.635  1.00  1.25           C  
ATOM   6168  H   ALA A 392      -3.104  20.932 -26.117  1.00  1.25           H  
ATOM   6169  HA  ALA A 392      -0.918  22.887 -26.628  1.00  1.25           H  
ATOM   6170 1HB  ALA A 392      -0.613  22.913 -24.225  1.00  1.25           H  
ATOM   6171 2HB  ALA A 392      -2.263  23.289 -24.633  1.00  1.25           H  
ATOM   6172 3HB  ALA A 392      -1.879  21.696 -24.016  1.00  1.25           H  
ATOM   6173  N   THR A 393       0.553  20.807 -27.088  1.00  1.15           N  
ATOM   6174  CA  THR A 393       1.631  19.820 -27.103  1.00  1.15           C  
ATOM   6175  C   THR A 393       2.762  20.129 -26.122  1.00  1.15           C  
ATOM   6176  O   THR A 393       3.269  19.227 -25.452  1.00  1.15           O  
ATOM   6177  CB  THR A 393       2.224  19.659 -28.502  1.00  1.15           C  
ATOM   6178  OG1 THR A 393       1.229  19.142 -29.371  1.00  1.15           O  
ATOM   6179  CG2 THR A 393       3.386  18.716 -28.457  1.00  1.15           C  
ATOM   6180  H   THR A 393       0.307  21.308 -27.933  1.00  1.15           H  
ATOM   6181  HA  THR A 393       1.205  18.859 -26.819  1.00  1.15           H  
ATOM   6182  HB  THR A 393       2.555  20.626 -28.874  1.00  1.15           H  
ATOM   6183  HG1 THR A 393       0.972  18.252 -29.035  1.00  1.15           H  
ATOM   6184 1HG2 THR A 393       3.799  18.597 -29.457  1.00  1.15           H  
ATOM   6185 2HG2 THR A 393       4.152  19.109 -27.789  1.00  1.15           H  
ATOM   6186 3HG2 THR A 393       3.040  17.761 -28.089  1.00  1.15           H  
ATOM   6187  N   LYS A 394       3.179  21.390 -26.030  1.00  1.07           N  
ATOM   6188  CA  LYS A 394       4.294  21.705 -25.142  1.00  1.07           C  
ATOM   6189  C   LYS A 394       3.975  21.380 -23.683  1.00  1.07           C  
ATOM   6190  O   LYS A 394       4.838  20.875 -22.957  1.00  1.07           O  
ATOM   6191  CB  LYS A 394       4.678  23.178 -25.268  1.00  1.07           C  
ATOM   6192  CG  LYS A 394       5.345  23.542 -26.590  1.00  1.07           C  
ATOM   6193  CD  LYS A 394       5.687  25.028 -26.651  1.00  1.07           C  
ATOM   6194  CE  LYS A 394       6.353  25.394 -27.972  1.00  1.07           C  
ATOM   6195  NZ  LYS A 394       6.655  26.850 -28.055  1.00  1.07           N  
ATOM   6196  H   LYS A 394       2.737  22.109 -26.582  1.00  1.07           H  
ATOM   6197  HA  LYS A 394       5.149  21.098 -25.439  1.00  1.07           H  
ATOM   6198 1HB  LYS A 394       3.788  23.798 -25.154  1.00  1.07           H  
ATOM   6199 2HB  LYS A 394       5.363  23.443 -24.460  1.00  1.07           H  
ATOM   6200 1HG  LYS A 394       6.260  22.960 -26.709  1.00  1.07           H  
ATOM   6201 2HG  LYS A 394       4.672  23.297 -27.412  1.00  1.07           H  
ATOM   6202 1HD  LYS A 394       4.775  25.616 -26.539  1.00  1.07           H  
ATOM   6203 2HD  LYS A 394       6.363  25.278 -25.834  1.00  1.07           H  
ATOM   6204 1HE  LYS A 394       7.282  24.834 -28.070  1.00  1.07           H  
ATOM   6205 2HE  LYS A 394       5.690  25.124 -28.794  1.00  1.07           H  
ATOM   6206 1HZ  LYS A 394       7.094  27.054 -28.942  1.00  1.07           H  
ATOM   6207 2HZ  LYS A 394       5.796  27.377 -27.976  1.00  1.07           H  
ATOM   6208 3HZ  LYS A 394       7.278  27.108 -27.304  1.00  1.07           H  
ATOM   6209  N   GLU A 395       2.733  21.644 -23.257  1.00  1.01           N  
ATOM   6210  CA  GLU A 395       2.333  21.361 -21.883  1.00  1.01           C  
ATOM   6211  C   GLU A 395       2.348  19.855 -21.659  1.00  1.01           C  
ATOM   6212  O   GLU A 395       2.817  19.389 -20.624  1.00  1.01           O  
ATOM   6213  CB  GLU A 395       0.963  21.953 -21.592  1.00  1.01           C  
ATOM   6214  CG  GLU A 395       0.940  23.481 -21.563  1.00  1.01           C  
ATOM   6215  CD  GLU A 395      -0.445  24.034 -21.583  1.00  1.01           C  
ATOM   6216  OE1 GLU A 395      -1.343  23.247 -21.689  1.00  1.01           O  
ATOM   6217  OE2 GLU A 395      -0.615  25.233 -21.528  1.00  1.01           O  
ATOM   6218  H   GLU A 395       2.061  22.035 -23.901  1.00  1.01           H  
ATOM   6219  HA  GLU A 395       3.059  21.816 -21.207  1.00  1.01           H  
ATOM   6220 1HB  GLU A 395       0.253  21.608 -22.340  1.00  1.01           H  
ATOM   6221 2HB  GLU A 395       0.612  21.595 -20.623  1.00  1.01           H  
ATOM   6222 1HG  GLU A 395       1.441  23.822 -20.657  1.00  1.01           H  
ATOM   6223 2HG  GLU A 395       1.496  23.861 -22.418  1.00  1.01           H  
ATOM   6224  N   ARG A 396       1.902  19.079 -22.662  1.00  0.96           N  
ATOM   6225  CA  ARG A 396       1.957  17.624 -22.536  1.00  0.96           C  
ATOM   6226  C   ARG A 396       3.373  17.162 -22.278  1.00  0.96           C  
ATOM   6227  O   ARG A 396       3.636  16.366 -21.369  1.00  0.96           O  
ATOM   6228  CB  ARG A 396       1.497  16.934 -23.812  1.00  0.96           C  
ATOM   6229  CG  ARG A 396       1.722  15.421 -23.819  1.00  0.96           C  
ATOM   6230  CD  ARG A 396       1.407  14.765 -25.126  1.00  0.96           C  
ATOM   6231  NE  ARG A 396       2.188  15.227 -26.258  1.00  0.96           N  
ATOM   6232  CZ  ARG A 396       3.435  14.814 -26.513  1.00  0.96           C  
ATOM   6233  NH1 ARG A 396       3.995  13.977 -25.687  1.00  0.96           N  
ATOM   6234  NH2 ARG A 396       4.093  15.230 -27.579  1.00  0.96           N  
ATOM   6235  H   ARG A 396       1.503  19.508 -23.500  1.00  0.96           H  
ATOM   6236  HA  ARG A 396       1.316  17.324 -21.709  1.00  0.96           H  
ATOM   6237 1HB  ARG A 396       0.432  17.116 -23.948  1.00  0.96           H  
ATOM   6238 2HB  ARG A 396       2.006  17.339 -24.669  1.00  0.96           H  
ATOM   6239 1HG  ARG A 396       2.759  15.199 -23.559  1.00  0.96           H  
ATOM   6240 2HG  ARG A 396       1.070  14.978 -23.102  1.00  0.96           H  
ATOM   6241 1HD  ARG A 396       1.592  13.705 -25.017  1.00  0.96           H  
ATOM   6242 2HD  ARG A 396       0.415  14.894 -25.357  1.00  0.96           H  
ATOM   6243  HE  ARG A 396       1.742  15.880 -26.918  1.00  0.96           H  
ATOM   6244 1HH1 ARG A 396       3.495  13.671 -24.879  1.00  0.96           H  
ATOM   6245 2HH1 ARG A 396       4.956  13.657 -25.837  1.00  0.96           H  
ATOM   6246 1HH2 ARG A 396       3.664  15.872 -28.226  1.00  0.96           H  
ATOM   6247 2HH2 ARG A 396       5.030  14.898 -27.759  1.00  0.96           H  
ATOM   6248  N   GLY A 397       4.298  17.700 -23.062  1.00  0.93           N  
ATOM   6249  CA  GLY A 397       5.692  17.337 -22.934  1.00  0.93           C  
ATOM   6250  C   GLY A 397       6.180  17.608 -21.519  1.00  0.93           C  
ATOM   6251  O   GLY A 397       6.673  16.702 -20.836  1.00  0.93           O  
ATOM   6252  H   GLY A 397       4.015  18.362 -23.788  1.00  0.93           H  
ATOM   6253 1HA  GLY A 397       5.817  16.283 -23.177  1.00  0.93           H  
ATOM   6254 2HA  GLY A 397       6.283  17.907 -23.652  1.00  0.93           H  
ATOM   6255  N   GLU A 398       6.019  18.854 -21.066  1.00  0.91           N  
ATOM   6256  CA  GLU A 398       6.487  19.229 -19.740  1.00  0.91           C  
ATOM   6257  C   GLU A 398       5.808  18.464 -18.606  1.00  0.91           C  
ATOM   6258  O   GLU A 398       6.453  18.175 -17.607  1.00  0.91           O  
ATOM   6259  CB  GLU A 398       6.366  20.735 -19.516  1.00  0.91           C  
ATOM   6260  CG  GLU A 398       7.377  21.573 -20.329  1.00  0.91           C  
ATOM   6261  CD  GLU A 398       7.265  23.053 -20.075  1.00  0.91           C  
ATOM   6262  OE1 GLU A 398       6.300  23.432 -19.492  1.00  0.91           O  
ATOM   6263  OE2 GLU A 398       8.154  23.805 -20.440  1.00  0.91           O  
ATOM   6264  H   GLU A 398       5.576  19.552 -21.669  1.00  0.91           H  
ATOM   6265  HA  GLU A 398       7.548  18.991 -19.694  1.00  0.91           H  
ATOM   6266 1HB  GLU A 398       5.358  21.064 -19.781  1.00  0.91           H  
ATOM   6267 2HB  GLU A 398       6.518  20.953 -18.467  1.00  0.91           H  
ATOM   6268 1HG  GLU A 398       8.380  21.246 -20.085  1.00  0.91           H  
ATOM   6269 2HG  GLU A 398       7.202  21.377 -21.386  1.00  0.91           H  
ATOM   6270  N   ILE A 399       4.524  18.126 -18.726  1.00  0.91           N  
ATOM   6271  CA  ILE A 399       3.882  17.364 -17.656  1.00  0.91           C  
ATOM   6272  C   ILE A 399       4.470  15.965 -17.568  1.00  0.91           C  
ATOM   6273  O   ILE A 399       4.757  15.488 -16.467  1.00  0.91           O  
ATOM   6274  CB  ILE A 399       2.371  17.286 -17.816  1.00  0.91           C  
ATOM   6275  CG1 ILE A 399       1.785  18.629 -17.627  1.00  0.91           C  
ATOM   6276  CG2 ILE A 399       1.776  16.316 -16.784  1.00  0.91           C  
ATOM   6277  CD1 ILE A 399       0.404  18.705 -18.025  1.00  0.91           C  
ATOM   6278  H   ILE A 399       3.990  18.410 -19.546  1.00  0.91           H  
ATOM   6279  HA  ILE A 399       4.083  17.865 -16.712  1.00  0.91           H  
ATOM   6280  HB  ILE A 399       2.154  16.993 -18.813  1.00  0.91           H  
ATOM   6281 1HG1 ILE A 399       1.869  18.905 -16.575  1.00  0.91           H  
ATOM   6282 2HG1 ILE A 399       2.335  19.333 -18.217  1.00  0.91           H  
ATOM   6283 1HG2 ILE A 399       0.695  16.278 -16.910  1.00  0.91           H  
ATOM   6284 2HG2 ILE A 399       2.200  15.324 -16.928  1.00  0.91           H  
ATOM   6285 3HG2 ILE A 399       2.007  16.668 -15.779  1.00  0.91           H  
ATOM   6286 1HD1 ILE A 399       0.035  19.707 -17.862  1.00  0.91           H  
ATOM   6287 2HD1 ILE A 399       0.316  18.448 -19.086  1.00  0.91           H  
ATOM   6288 3HD1 ILE A 399      -0.152  18.007 -17.434  1.00  0.91           H  
ATOM   6289  N   VAL A 400       4.678  15.294 -18.712  1.00  0.92           N  
ATOM   6290  CA  VAL A 400       5.254  13.953 -18.643  1.00  0.92           C  
ATOM   6291  C   VAL A 400       6.610  14.023 -17.968  1.00  0.92           C  
ATOM   6292  O   VAL A 400       6.854  13.265 -17.033  1.00  0.92           O  
ATOM   6293  CB  VAL A 400       5.415  13.308 -20.030  1.00  0.92           C  
ATOM   6294  CG1 VAL A 400       6.239  12.006 -19.910  1.00  0.92           C  
ATOM   6295  CG2 VAL A 400       4.039  13.010 -20.607  1.00  0.92           C  
ATOM   6296  H   VAL A 400       4.433  15.712 -19.615  1.00  0.92           H  
ATOM   6297  HA  VAL A 400       4.596  13.323 -18.045  1.00  0.92           H  
ATOM   6298  HB  VAL A 400       5.952  13.999 -20.692  1.00  0.92           H  
ATOM   6299 1HG1 VAL A 400       6.358  11.552 -20.893  1.00  0.92           H  
ATOM   6300 2HG1 VAL A 400       7.227  12.237 -19.499  1.00  0.92           H  
ATOM   6301 3HG1 VAL A 400       5.725  11.312 -19.250  1.00  0.92           H  
ATOM   6302 1HG2 VAL A 400       4.145  12.563 -21.590  1.00  0.92           H  
ATOM   6303 2HG2 VAL A 400       3.513  12.324 -19.948  1.00  0.92           H  
ATOM   6304 3HG2 VAL A 400       3.483  13.939 -20.691  1.00  0.92           H  
ATOM   6305  N   VAL A 401       7.433  15.006 -18.355  1.00  0.95           N  
ATOM   6306  CA  VAL A 401       8.754  15.214 -17.761  1.00  0.95           C  
ATOM   6307  C   VAL A 401       8.643  15.339 -16.243  1.00  0.95           C  
ATOM   6308  O   VAL A 401       8.851  14.291 -15.638  1.00  0.95           O  
ATOM   6309  CB  VAL A 401       9.433  16.441 -18.366  1.00  0.95           C  
ATOM   6310  CG1 VAL A 401      10.676  16.785 -17.596  1.00  0.95           C  
ATOM   6311  CG2 VAL A 401       9.766  16.145 -19.823  1.00  0.95           C  
ATOM   6312  H   VAL A 401       7.140  15.622 -19.117  1.00  0.95           H  
ATOM   6313  HA  VAL A 401       9.369  14.345 -17.993  1.00  0.95           H  
ATOM   6314  HB  VAL A 401       8.756  17.289 -18.305  1.00  0.95           H  
ATOM   6315 1HG1 VAL A 401      11.139  17.667 -18.034  1.00  0.95           H  
ATOM   6316 2HG1 VAL A 401      10.400  16.993 -16.562  1.00  0.95           H  
ATOM   6317 3HG1 VAL A 401      11.371  15.956 -17.634  1.00  0.95           H  
ATOM   6318 1HG2 VAL A 401      10.237  17.015 -20.277  1.00  0.95           H  
ATOM   6319 2HG2 VAL A 401      10.431  15.312 -19.873  1.00  0.95           H  
ATOM   6320 3HG2 VAL A 401       8.864  15.900 -20.365  1.00  0.95           H  
ATOM   6321  N   GLU A 402       7.620  16.122 -15.890  1.00  0.98           N  
ATOM   6322  CA  GLU A 402       7.674  16.675 -14.564  1.00  0.98           C  
ATOM   6323  C   GLU A 402       7.226  15.506 -13.703  1.00  0.98           C  
ATOM   6324  O   GLU A 402       7.734  15.281 -12.617  1.00  0.98           O  
ATOM   6325  CB  GLU A 402       6.776  17.901 -14.397  1.00  0.98           C  
ATOM   6326  CG  GLU A 402       6.868  18.579 -13.025  1.00  0.98           C  
ATOM   6327  CD  GLU A 402       8.219  19.219 -12.776  1.00  0.98           C  
ATOM   6328  OE1 GLU A 402       8.946  19.434 -13.733  1.00  0.98           O  
ATOM   6329  OE2 GLU A 402       8.533  19.501 -11.632  1.00  0.98           O  
ATOM   6330  H   GLU A 402       6.702  15.693 -16.020  1.00  0.98           H  
ATOM   6331  HA  GLU A 402       8.702  16.935 -14.308  1.00  0.98           H  
ATOM   6332 1HB  GLU A 402       7.045  18.645 -15.144  1.00  0.98           H  
ATOM   6333 2HB  GLU A 402       5.744  17.623 -14.583  1.00  0.98           H  
ATOM   6334 1HG  GLU A 402       6.098  19.347 -12.968  1.00  0.98           H  
ATOM   6335 2HG  GLU A 402       6.667  17.841 -12.250  1.00  0.98           H  
ATOM   6336  N   ALA A 403       6.242  14.751 -14.201  1.00  1.02           N  
ATOM   6337  CA  ALA A 403       5.724  13.592 -13.480  1.00  1.02           C  
ATOM   6338  C   ALA A 403       6.825  12.546 -13.245  1.00  1.02           C  
ATOM   6339  O   ALA A 403       6.898  11.960 -12.155  1.00  1.02           O  
ATOM   6340  CB  ALA A 403       4.568  12.969 -14.251  1.00  1.02           C  
ATOM   6341  H   ALA A 403       5.853  14.987 -15.110  1.00  1.02           H  
ATOM   6342  HA  ALA A 403       5.366  13.930 -12.510  1.00  1.02           H  
ATOM   6343 1HB  ALA A 403       4.174  12.135 -13.704  1.00  1.02           H  
ATOM   6344 2HB  ALA A 403       3.785  13.712 -14.393  1.00  1.02           H  
ATOM   6345 3HB  ALA A 403       4.929  12.629 -15.224  1.00  1.02           H  
ATOM   6346  N   LEU A 404       7.725  12.353 -14.233  1.00  1.06           N  
ATOM   6347  CA  LEU A 404       8.798  11.363 -14.107  1.00  1.06           C  
ATOM   6348  C   LEU A 404       9.700  11.774 -12.970  1.00  1.06           C  
ATOM   6349  O   LEU A 404      10.078  10.951 -12.139  1.00  1.06           O  
ATOM   6350  CB  LEU A 404       9.623  11.267 -15.408  1.00  1.06           C  
ATOM   6351  CG  LEU A 404       8.871  10.697 -16.585  1.00  1.06           C  
ATOM   6352  CD1 LEU A 404       9.658  10.863 -17.873  1.00  1.06           C  
ATOM   6353  CD2 LEU A 404       8.592   9.301 -16.305  1.00  1.06           C  
ATOM   6354  H   LEU A 404       7.657  12.892 -15.103  1.00  1.06           H  
ATOM   6355  HA  LEU A 404       8.363  10.395 -13.883  1.00  1.06           H  
ATOM   6356 1HB  LEU A 404      10.007  12.237 -15.677  1.00  1.06           H  
ATOM   6357 2HB  LEU A 404      10.469  10.616 -15.216  1.00  1.06           H  
ATOM   6358  HG  LEU A 404       7.939  11.215 -16.691  1.00  1.06           H  
ATOM   6359 1HD1 LEU A 404       9.077  10.454 -18.691  1.00  1.06           H  
ATOM   6360 2HD1 LEU A 404       9.822  11.922 -18.048  1.00  1.06           H  
ATOM   6361 3HD1 LEU A 404      10.600  10.368 -17.820  1.00  1.06           H  
ATOM   6362 1HD2 LEU A 404       8.008   8.895 -17.117  1.00  1.06           H  
ATOM   6363 2HD2 LEU A 404       9.495   8.744 -16.180  1.00  1.06           H  
ATOM   6364 3HD2 LEU A 404       8.042   9.267 -15.403  1.00  1.06           H  
ATOM   6365  N   LYS A 405       9.914  13.079 -12.836  1.00  1.08           N  
ATOM   6366  CA  LYS A 405      10.795  13.629 -11.793  1.00  1.08           C  
ATOM   6367  C   LYS A 405      10.243  13.322 -10.401  1.00  1.08           C  
ATOM   6368  O   LYS A 405      10.827  12.423  -9.811  1.00  1.08           O  
ATOM   6369  CB  LYS A 405      10.988  15.138 -11.972  1.00  1.08           C  
ATOM   6370  CG  LYS A 405      11.813  15.511 -13.183  1.00  1.08           C  
ATOM   6371  CD  LYS A 405      12.018  17.024 -13.312  1.00  1.08           C  
ATOM   6372  CE  LYS A 405      12.876  17.361 -14.534  1.00  1.08           C  
ATOM   6373  NZ  LYS A 405      14.316  17.010 -14.333  1.00  1.08           N  
ATOM   6374  H   LYS A 405       9.495  13.695 -13.538  1.00  1.08           H  
ATOM   6375  HA  LYS A 405      11.773  13.151 -11.875  1.00  1.08           H  
ATOM   6376 1HB  LYS A 405      10.036  15.635 -12.044  1.00  1.08           H  
ATOM   6377 2HB  LYS A 405      11.498  15.537 -11.093  1.00  1.08           H  
ATOM   6378 1HG  LYS A 405      12.763  15.033 -13.096  1.00  1.08           H  
ATOM   6379 2HG  LYS A 405      11.315  15.138 -14.081  1.00  1.08           H  
ATOM   6380 1HD  LYS A 405      11.047  17.522 -13.398  1.00  1.08           H  
ATOM   6381 2HD  LYS A 405      12.524  17.395 -12.418  1.00  1.08           H  
ATOM   6382 1HE  LYS A 405      12.505  16.794 -15.374  1.00  1.08           H  
ATOM   6383 2HE  LYS A 405      12.794  18.424 -14.756  1.00  1.08           H  
ATOM   6384 1HZ  LYS A 405      14.843  17.224 -15.158  1.00  1.08           H  
ATOM   6385 2HZ  LYS A 405      14.711  17.535 -13.542  1.00  1.08           H  
ATOM   6386 3HZ  LYS A 405      14.420  16.007 -14.122  1.00  1.08           H  
ATOM   6387  N   ARG A 406       8.916  13.280 -10.413  1.00  1.09           N  
ATOM   6388  CA  ARG A 406       8.230  13.427  -9.159  1.00  1.09           C  
ATOM   6389  C   ARG A 406       7.858  12.010  -8.717  1.00  1.09           C  
ATOM   6390  O   ARG A 406       7.233  11.818  -7.673  1.00  1.09           O  
ATOM   6391  CB  ARG A 406       7.011  14.302  -9.289  1.00  1.09           C  
ATOM   6392  CG  ARG A 406       7.248  15.771  -9.687  1.00  1.09           C  
ATOM   6393  CD  ARG A 406       7.582  16.652  -8.550  1.00  1.09           C  
ATOM   6394  NE  ARG A 406       7.837  18.031  -8.992  1.00  1.09           N  
ATOM   6395  CZ  ARG A 406       7.972  19.088  -8.185  1.00  1.09           C  
ATOM   6396  NH1 ARG A 406       7.854  18.971  -6.885  1.00  1.09           N  
ATOM   6397  NH2 ARG A 406       8.221  20.247  -8.739  1.00  1.09           N  
ATOM   6398  H   ARG A 406       8.524  12.468 -10.895  1.00  1.09           H  
ATOM   6399  HA  ARG A 406       8.908  13.864  -8.424  1.00  1.09           H  
ATOM   6400 1HB  ARG A 406       6.353  13.877 -10.037  1.00  1.09           H  
ATOM   6401 2HB  ARG A 406       6.495  14.320  -8.338  1.00  1.09           H  
ATOM   6402 1HG  ARG A 406       8.101  15.822 -10.345  1.00  1.09           H  
ATOM   6403 2HG  ARG A 406       6.366  16.165 -10.199  1.00  1.09           H  
ATOM   6404 1HD  ARG A 406       6.746  16.670  -7.846  1.00  1.09           H  
ATOM   6405 2HD  ARG A 406       8.474  16.282  -8.048  1.00  1.09           H  
ATOM   6406  HE  ARG A 406       7.949  18.227  -9.999  1.00  1.09           H  
ATOM   6407 1HH1 ARG A 406       7.639  18.071  -6.472  1.00  1.09           H  
ATOM   6408 2HH1 ARG A 406       7.936  19.779  -6.292  1.00  1.09           H  
ATOM   6409 1HH2 ARG A 406       8.308  20.273  -9.763  1.00  1.09           H  
ATOM   6410 2HH2 ARG A 406       8.328  21.075  -8.177  1.00  1.09           H  
ATOM   6411  N   GLY A 407       8.247  11.018  -9.539  1.00  1.09           N  
ATOM   6412  CA  GLY A 407       7.996   9.607  -9.243  1.00  1.09           C  
ATOM   6413  C   GLY A 407       6.969   8.820 -10.070  1.00  1.09           C  
ATOM   6414  O   GLY A 407       6.624   7.707  -9.662  1.00  1.09           O  
ATOM   6415  H   GLY A 407       8.781  11.248 -10.384  1.00  1.09           H  
ATOM   6416 1HA  GLY A 407       8.941   9.093  -9.348  1.00  1.09           H  
ATOM   6417 2HA  GLY A 407       7.732   9.520  -8.192  1.00  1.09           H  
ATOM   6418  N   LEU A 408       6.437   9.362 -11.173  1.00  1.08           N  
ATOM   6419  CA  LEU A 408       5.477   8.579 -11.969  1.00  1.08           C  
ATOM   6420  C   LEU A 408       5.887   8.317 -13.414  1.00  1.08           C  
ATOM   6421  O   LEU A 408       6.056   9.254 -14.197  1.00  1.08           O  
ATOM   6422  CB  LEU A 408       4.170   9.288 -12.117  1.00  1.08           C  
ATOM   6423  CG  LEU A 408       3.515   9.737 -10.998  1.00  1.08           C  
ATOM   6424  CD1 LEU A 408       2.301  10.478 -11.465  1.00  1.08           C  
ATOM   6425  CD2 LEU A 408       3.179   8.637 -10.122  1.00  1.08           C  
ATOM   6426  H   LEU A 408       6.705  10.294 -11.475  1.00  1.08           H  
ATOM   6427  HA  LEU A 408       5.326   7.613 -11.489  1.00  1.08           H  
ATOM   6428 1HB  LEU A 408       4.317  10.123 -12.768  1.00  1.08           H  
ATOM   6429 2HB  LEU A 408       3.508   8.582 -12.566  1.00  1.08           H  
ATOM   6430  HG  LEU A 408       4.144  10.402 -10.486  1.00  1.08           H  
ATOM   6431 1HD1 LEU A 408       1.789  10.854 -10.639  1.00  1.08           H  
ATOM   6432 2HD1 LEU A 408       2.595  11.300 -12.110  1.00  1.08           H  
ATOM   6433 3HD1 LEU A 408       1.645   9.804 -12.008  1.00  1.08           H  
ATOM   6434 1HD2 LEU A 408       2.691   9.042  -9.265  1.00  1.08           H  
ATOM   6435 2HD2 LEU A 408       2.523   7.934 -10.642  1.00  1.08           H  
ATOM   6436 3HD2 LEU A 408       4.083   8.136  -9.811  1.00  1.08           H  
ATOM   6437  N   ALA A 409       5.883   7.062 -13.824  1.00  1.07           N  
ATOM   6438  CA  ALA A 409       6.211   6.688 -15.199  1.00  1.07           C  
ATOM   6439  C   ALA A 409       5.031   6.844 -16.153  1.00  1.07           C  
ATOM   6440  O   ALA A 409       4.343   5.860 -16.428  1.00  1.07           O  
ATOM   6441  CB  ALA A 409       6.698   5.266 -15.276  1.00  1.07           C  
ATOM   6442  H   ALA A 409       5.686   6.322 -13.157  1.00  1.07           H  
ATOM   6443  HA  ALA A 409       7.003   7.328 -15.532  1.00  1.07           H  
ATOM   6444 1HB  ALA A 409       6.972   5.024 -16.304  1.00  1.07           H  
ATOM   6445 2HB  ALA A 409       7.565   5.135 -14.626  1.00  1.07           H  
ATOM   6446 3HB  ALA A 409       5.915   4.624 -14.959  1.00  1.07           H  
ATOM   6447  N   LEU A 410       4.749   8.077 -16.584  1.00  1.07           N  
ATOM   6448  CA  LEU A 410       3.631   8.354 -17.516  1.00  1.07           C  
ATOM   6449  C   LEU A 410       4.135   8.507 -18.936  1.00  1.07           C  
ATOM   6450  O   LEU A 410       5.301   8.831 -19.158  1.00  1.07           O  
ATOM   6451  CB  LEU A 410       2.832   9.617 -17.151  1.00  1.07           C  
ATOM   6452  CG  LEU A 410       1.771   9.424 -16.079  1.00  1.07           C  
ATOM   6453  CD1 LEU A 410       2.393   9.000 -14.897  1.00  1.07           C  
ATOM   6454  CD2 LEU A 410       1.091  10.694 -15.793  1.00  1.07           C  
ATOM   6455  H   LEU A 410       5.338   8.832 -16.230  1.00  1.07           H  
ATOM   6456  HA  LEU A 410       2.946   7.504 -17.492  1.00  1.07           H  
ATOM   6457 1HB  LEU A 410       3.529  10.384 -16.805  1.00  1.07           H  
ATOM   6458 2HB  LEU A 410       2.336   9.981 -18.049  1.00  1.07           H  
ATOM   6459  HG  LEU A 410       1.053   8.667 -16.397  1.00  1.07           H  
ATOM   6460 1HD1 LEU A 410       1.647   8.875 -14.132  1.00  1.07           H  
ATOM   6461 2HD1 LEU A 410       2.902   8.075 -15.053  1.00  1.07           H  
ATOM   6462 3HD1 LEU A 410       3.098   9.765 -14.616  1.00  1.07           H  
ATOM   6463 1HD2 LEU A 410       0.360  10.543 -15.003  1.00  1.07           H  
ATOM   6464 2HD2 LEU A 410       1.832  11.423 -15.468  1.00  1.07           H  
ATOM   6465 3HD2 LEU A 410       0.596  11.044 -16.667  1.00  1.07           H  
ATOM   6466  N   LEU A 411       3.269   8.230 -19.900  1.00  1.07           N  
ATOM   6467  CA  LEU A 411       3.632   8.394 -21.307  1.00  1.07           C  
ATOM   6468  C   LEU A 411       2.759   9.410 -22.014  1.00  1.07           C  
ATOM   6469  O   LEU A 411       1.619   9.635 -21.617  1.00  1.07           O  
ATOM   6470  CB  LEU A 411       3.564   7.061 -22.054  1.00  1.07           C  
ATOM   6471  CG  LEU A 411       4.482   5.953 -21.533  1.00  1.07           C  
ATOM   6472  CD1 LEU A 411       4.196   4.707 -22.297  1.00  1.07           C  
ATOM   6473  CD2 LEU A 411       5.943   6.365 -21.715  1.00  1.07           C  
ATOM   6474  H   LEU A 411       2.313   7.959 -19.645  1.00  1.07           H  
ATOM   6475  HA  LEU A 411       4.660   8.752 -21.355  1.00  1.07           H  
ATOM   6476 1HB  LEU A 411       2.540   6.696 -22.009  1.00  1.07           H  
ATOM   6477 2HB  LEU A 411       3.813   7.240 -23.101  1.00  1.07           H  
ATOM   6478  HG  LEU A 411       4.286   5.770 -20.476  1.00  1.07           H  
ATOM   6479 1HD1 LEU A 411       4.846   3.909 -21.949  1.00  1.07           H  
ATOM   6480 2HD1 LEU A 411       3.152   4.422 -22.153  1.00  1.07           H  
ATOM   6481 3HD1 LEU A 411       4.384   4.885 -23.358  1.00  1.07           H  
ATOM   6482 1HD2 LEU A 411       6.598   5.573 -21.348  1.00  1.07           H  
ATOM   6483 2HD2 LEU A 411       6.150   6.542 -22.772  1.00  1.07           H  
ATOM   6484 3HD2 LEU A 411       6.127   7.277 -21.155  1.00  1.07           H  
ATOM   6485  N   GLY A 412       3.282  10.025 -23.069  1.00  1.07           N  
ATOM   6486  CA  GLY A 412       2.452  10.938 -23.844  1.00  1.07           C  
ATOM   6487  C   GLY A 412       1.590  10.140 -24.818  1.00  1.07           C  
ATOM   6488  O   GLY A 412       1.701   8.901 -24.863  1.00  1.07           O  
ATOM   6489  H   GLY A 412       4.238   9.843 -23.348  1.00  1.07           H  
ATOM   6490 1HA  GLY A 412       1.823  11.533 -23.184  1.00  1.07           H  
ATOM   6491 2HA  GLY A 412       3.087  11.625 -24.397  1.00  1.07           H  
ATOM   6492  N   CYS A 413       0.774  10.853 -25.607  1.00  1.06           N  
ATOM   6493  CA  CYS A 413      -0.133  10.248 -26.570  1.00  1.06           C  
ATOM   6494  C   CYS A 413      -0.652  11.225 -27.621  1.00  1.06           C  
ATOM   6495  O   CYS A 413      -1.072  12.348 -27.309  1.00  1.06           O  
ATOM   6496  CB  CYS A 413      -1.291   9.704 -25.811  1.00  1.06           C  
ATOM   6497  SG  CYS A 413      -2.398   8.817 -26.712  1.00  1.06           S  
ATOM   6498  H   CYS A 413       0.713  11.852 -25.459  1.00  1.06           H  
ATOM   6499  HA  CYS A 413       0.383   9.441 -27.082  1.00  1.06           H  
ATOM   6500 1HB  CYS A 413      -0.929   9.128 -25.039  1.00  1.06           H  
ATOM   6501 2HB  CYS A 413      -1.806  10.514 -25.365  1.00  1.06           H  
ATOM   6502  HG  CYS A 413      -2.222   9.467 -27.886  1.00  1.06           H  
ATOM   6503  N   GLY A 414      -0.645  10.800 -28.878  1.00  1.03           N  
ATOM   6504  CA  GLY A 414      -1.139  11.654 -29.944  1.00  1.03           C  
ATOM   6505  C   GLY A 414      -0.327  12.936 -29.950  1.00  1.03           C  
ATOM   6506  O   GLY A 414       0.906  12.891 -29.962  1.00  1.03           O  
ATOM   6507  H   GLY A 414      -0.306   9.861 -29.107  1.00  1.03           H  
ATOM   6508 1HA  GLY A 414      -1.032  11.131 -30.894  1.00  1.03           H  
ATOM   6509 2HA  GLY A 414      -2.197  11.867 -29.804  1.00  1.03           H  
ATOM   6510  N   LYS A 415      -1.009  14.078 -29.921  1.00  0.98           N  
ATOM   6511  CA  LYS A 415      -0.315  15.364 -29.915  1.00  0.98           C  
ATOM   6512  C   LYS A 415      -0.325  16.046 -28.545  1.00  0.98           C  
ATOM   6513  O   LYS A 415       0.619  16.766 -28.208  1.00  0.98           O  
ATOM   6514  CB  LYS A 415      -0.934  16.314 -30.941  1.00  0.98           C  
ATOM   6515  CG  LYS A 415      -0.778  15.853 -32.381  1.00  0.98           C  
ATOM   6516  CD  LYS A 415      -1.363  16.859 -33.365  1.00  0.98           C  
ATOM   6517  CE  LYS A 415      -1.211  16.363 -34.802  1.00  0.98           C  
ATOM   6518  NZ  LYS A 415      -1.797  17.309 -35.788  1.00  0.98           N  
ATOM   6519  H   LYS A 415      -2.019  14.046 -29.917  1.00  0.98           H  
ATOM   6520  HA  LYS A 415       0.726  15.196 -30.189  1.00  0.98           H  
ATOM   6521 1HB  LYS A 415      -1.998  16.434 -30.732  1.00  0.98           H  
ATOM   6522 2HB  LYS A 415      -0.473  17.296 -30.848  1.00  0.98           H  
ATOM   6523 1HG  LYS A 415       0.283  15.718 -32.599  1.00  0.98           H  
ATOM   6524 2HG  LYS A 415      -1.280  14.898 -32.513  1.00  0.98           H  
ATOM   6525 1HD  LYS A 415      -2.421  17.015 -33.147  1.00  0.98           H  
ATOM   6526 2HD  LYS A 415      -0.847  17.815 -33.262  1.00  0.98           H  
ATOM   6527 1HE  LYS A 415      -0.153  16.233 -35.024  1.00  0.98           H  
ATOM   6528 2HE  LYS A 415      -1.713  15.400 -34.897  1.00  0.98           H  
ATOM   6529 1HZ  LYS A 415      -1.678  16.941 -36.720  1.00  0.98           H  
ATOM   6530 2HZ  LYS A 415      -2.781  17.428 -35.597  1.00  0.98           H  
ATOM   6531 3HZ  LYS A 415      -1.331  18.203 -35.721  1.00  0.98           H  
ATOM   6532  N   SER A 416      -1.384  15.839 -27.759  1.00  0.92           N  
ATOM   6533  CA  SER A 416      -1.531  16.560 -26.494  1.00  0.92           C  
ATOM   6534  C   SER A 416      -2.079  15.766 -25.309  1.00  0.92           C  
ATOM   6535  O   SER A 416      -2.475  16.376 -24.314  1.00  0.92           O  
ATOM   6536  CB  SER A 416      -2.414  17.751 -26.685  1.00  0.92           C  
ATOM   6537  OG  SER A 416      -3.692  17.357 -27.083  1.00  0.92           O  
ATOM   6538  H   SER A 416      -2.107  15.201 -28.054  1.00  0.92           H  
ATOM   6539  HA  SER A 416      -0.548  16.932 -26.212  1.00  0.92           H  
ATOM   6540 1HB  SER A 416      -2.471  18.291 -25.746  1.00  0.92           H  
ATOM   6541 2HB  SER A 416      -1.967  18.418 -27.413  1.00  0.92           H  
ATOM   6542  HG  SER A 416      -4.296  18.070 -26.816  1.00  0.92           H  
ATOM   6543  N   ALA A 417      -2.148  14.433 -25.396  1.00  0.86           N  
ATOM   6544  CA  ALA A 417      -2.692  13.690 -24.267  1.00  0.86           C  
ATOM   6545  C   ALA A 417      -1.604  12.942 -23.490  1.00  0.86           C  
ATOM   6546  O   ALA A 417      -0.550  12.590 -24.034  1.00  0.86           O  
ATOM   6547  CB  ALA A 417      -3.785  12.739 -24.747  1.00  0.86           C  
ATOM   6548  H   ALA A 417      -1.807  13.914 -26.206  1.00  0.86           H  
ATOM   6549  HA  ALA A 417      -3.126  14.399 -23.586  1.00  0.86           H  
ATOM   6550 1HB  ALA A 417      -4.212  12.217 -23.888  1.00  0.86           H  
ATOM   6551 2HB  ALA A 417      -4.564  13.312 -25.250  1.00  0.86           H  
ATOM   6552 3HB  ALA A 417      -3.376  12.029 -25.439  1.00  0.86           H  
ATOM   6553  N   ILE A 418      -1.874  12.720 -22.200  1.00  0.81           N  
ATOM   6554  CA  ILE A 418      -1.000  11.930 -21.332  1.00  0.81           C  
ATOM   6555  C   ILE A 418      -1.716  10.714 -20.794  1.00  0.81           C  
ATOM   6556  O   ILE A 418      -2.829  10.823 -20.282  1.00  0.81           O  
ATOM   6557  CB  ILE A 418      -0.462  12.745 -20.161  1.00  0.81           C  
ATOM   6558  CG1 ILE A 418       0.306  13.872 -20.688  1.00  0.81           C  
ATOM   6559  CG2 ILE A 418       0.413  11.890 -19.277  1.00  0.81           C  
ATOM   6560  CD1 ILE A 418       0.777  14.784 -19.677  1.00  0.81           C  
ATOM   6561  H   ILE A 418      -2.731  13.118 -21.824  1.00  0.81           H  
ATOM   6562  HA  ILE A 418      -0.153  11.579 -21.915  1.00  0.81           H  
ATOM   6563  HB  ILE A 418      -1.290  13.142 -19.577  1.00  0.81           H  
ATOM   6564 1HG1 ILE A 418       1.153  13.485 -21.244  1.00  0.81           H  
ATOM   6565 2HG1 ILE A 418      -0.330  14.435 -21.362  1.00  0.81           H  
ATOM   6566 1HG2 ILE A 418       0.796  12.491 -18.461  1.00  0.81           H  
ATOM   6567 2HG2 ILE A 418      -0.167  11.059 -18.876  1.00  0.81           H  
ATOM   6568 3HG2 ILE A 418       1.243  11.499 -19.857  1.00  0.81           H  
ATOM   6569 1HD1 ILE A 418       1.318  15.566 -20.175  1.00  0.81           H  
ATOM   6570 2HD1 ILE A 418      -0.048  15.200 -19.123  1.00  0.81           H  
ATOM   6571 3HD1 ILE A 418       1.438  14.253 -18.997  1.00  0.81           H  
ATOM   6572  N   ARG A 419      -1.096   9.550 -20.961  1.00  0.77           N  
ATOM   6573  CA  ARG A 419      -1.670   8.286 -20.529  1.00  0.77           C  
ATOM   6574  C   ARG A 419      -1.231   7.829 -19.137  1.00  0.77           C  
ATOM   6575  O   ARG A 419      -0.039   7.827 -18.786  1.00  0.77           O  
ATOM   6576  CB  ARG A 419      -1.362   7.220 -21.563  1.00  0.77           C  
ATOM   6577  CG  ARG A 419      -2.059   7.467 -22.849  1.00  0.77           C  
ATOM   6578  CD  ARG A 419      -1.781   6.448 -23.942  1.00  0.77           C  
ATOM   6579  NE  ARG A 419      -0.503   6.667 -24.651  1.00  0.77           N  
ATOM   6580  CZ  ARG A 419      -0.163   6.041 -25.784  1.00  0.77           C  
ATOM   6581  NH1 ARG A 419      -0.927   5.097 -26.281  1.00  0.77           N  
ATOM   6582  NH2 ARG A 419       0.927   6.423 -26.404  1.00  0.77           N  
ATOM   6583  H   ARG A 419      -0.167   9.551 -21.378  1.00  0.77           H  
ATOM   6584  HA  ARG A 419      -2.753   8.404 -20.506  1.00  0.77           H  
ATOM   6585 1HB  ARG A 419      -0.288   7.195 -21.757  1.00  0.77           H  
ATOM   6586 2HB  ARG A 419      -1.663   6.243 -21.194  1.00  0.77           H  
ATOM   6587 1HG  ARG A 419      -3.115   7.581 -22.697  1.00  0.77           H  
ATOM   6588 2HG  ARG A 419      -1.691   8.412 -23.184  1.00  0.77           H  
ATOM   6589 1HD  ARG A 419      -1.753   5.453 -23.497  1.00  0.77           H  
ATOM   6590 2HD  ARG A 419      -2.590   6.481 -24.676  1.00  0.77           H  
ATOM   6591  HE  ARG A 419       0.131   7.428 -24.360  1.00  0.77           H  
ATOM   6592 1HH1 ARG A 419      -1.764   4.829 -25.786  1.00  0.77           H  
ATOM   6593 2HH1 ARG A 419      -0.662   4.637 -27.146  1.00  0.77           H  
ATOM   6594 1HH2 ARG A 419       1.476   7.190 -25.991  1.00  0.77           H  
ATOM   6595 2HH2 ARG A 419       1.159   6.027 -27.324  1.00  0.77           H  
ATOM   6596  N   LEU A 420      -2.244   7.419 -18.364  1.00  0.75           N  
ATOM   6597  CA  LEU A 420      -2.114   6.875 -17.019  1.00  0.75           C  
ATOM   6598  C   LEU A 420      -2.677   5.458 -16.982  1.00  0.75           C  
ATOM   6599  O   LEU A 420      -3.870   5.266 -16.737  1.00  0.75           O  
ATOM   6600  CB  LEU A 420      -2.888   7.718 -15.996  1.00  0.75           C  
ATOM   6601  CG  LEU A 420      -2.278   9.053 -15.635  1.00  0.75           C  
ATOM   6602  CD1 LEU A 420      -2.707  10.116 -16.660  1.00  0.75           C  
ATOM   6603  CD2 LEU A 420      -2.694   9.434 -14.213  1.00  0.75           C  
ATOM   6604  H   LEU A 420      -3.178   7.460 -18.759  1.00  0.75           H  
ATOM   6605  HA  LEU A 420      -1.063   6.847 -16.755  1.00  0.75           H  
ATOM   6606 1HB  LEU A 420      -3.885   7.909 -16.393  1.00  0.75           H  
ATOM   6607 2HB  LEU A 420      -2.987   7.136 -15.077  1.00  0.75           H  
ATOM   6608  HG  LEU A 420      -1.210   8.965 -15.680  1.00  0.75           H  
ATOM   6609 1HD1 LEU A 420      -2.244  11.048 -16.405  1.00  0.75           H  
ATOM   6610 2HD1 LEU A 420      -2.396   9.834 -17.652  1.00  0.75           H  
ATOM   6611 3HD1 LEU A 420      -3.790  10.230 -16.645  1.00  0.75           H  
ATOM   6612 1HD2 LEU A 420      -2.240  10.379 -13.948  1.00  0.75           H  
ATOM   6613 2HD2 LEU A 420      -3.775   9.519 -14.164  1.00  0.75           H  
ATOM   6614 3HD2 LEU A 420      -2.362   8.667 -13.515  1.00  0.75           H  
ATOM   6615  N   ILE A 421      -1.807   4.483 -17.219  1.00  0.74           N  
ATOM   6616  CA  ILE A 421      -2.175   3.078 -17.365  1.00  0.74           C  
ATOM   6617  C   ILE A 421      -1.534   2.168 -16.328  1.00  0.74           C  
ATOM   6618  O   ILE A 421      -0.553   1.498 -16.645  1.00  0.74           O  
ATOM   6619  CB  ILE A 421      -1.737   2.584 -18.753  1.00  0.74           C  
ATOM   6620  CG1 ILE A 421      -2.324   3.474 -19.763  1.00  0.74           C  
ATOM   6621  CG2 ILE A 421      -2.129   1.164 -18.959  1.00  0.74           C  
ATOM   6622  CD1 ILE A 421      -3.792   3.408 -19.706  1.00  0.74           C  
ATOM   6623  H   ILE A 421      -0.839   4.731 -17.352  1.00  0.74           H  
ATOM   6624  HA  ILE A 421      -3.253   3.003 -17.330  1.00  0.74           H  
ATOM   6625  HB  ILE A 421      -0.657   2.670 -18.838  1.00  0.74           H  
ATOM   6626 1HG1 ILE A 421      -2.006   4.491 -19.572  1.00  0.74           H  
ATOM   6627 2HG1 ILE A 421      -1.995   3.191 -20.760  1.00  0.74           H  
ATOM   6628 1HG2 ILE A 421      -1.801   0.856 -19.938  1.00  0.74           H  
ATOM   6629 2HG2 ILE A 421      -1.662   0.543 -18.195  1.00  0.74           H  
ATOM   6630 3HG2 ILE A 421      -3.206   1.083 -18.887  1.00  0.74           H  
ATOM   6631 1HD1 ILE A 421      -4.218   4.052 -20.401  1.00  0.74           H  
ATOM   6632 2HD1 ILE A 421      -4.102   2.391 -19.918  1.00  0.74           H  
ATOM   6633 3HD1 ILE A 421      -4.139   3.692 -18.721  1.00  0.74           H  
ATOM   6634  N   PRO A 422      -2.084   2.087 -15.111  1.00  0.74           N  
ATOM   6635  CA  PRO A 422      -1.582   1.308 -14.006  1.00  0.74           C  
ATOM   6636  C   PRO A 422      -1.899  -0.153 -14.250  1.00  0.74           C  
ATOM   6637  O   PRO A 422      -2.811  -0.445 -15.018  1.00  0.74           O  
ATOM   6638  CB  PRO A 422      -2.420   1.825 -12.845  1.00  0.74           C  
ATOM   6639  CG  PRO A 422      -3.712   2.215 -13.468  1.00  0.74           C  
ATOM   6640  CD  PRO A 422      -3.343   2.800 -14.795  1.00  0.74           C  
ATOM   6641  HA  PRO A 422      -0.513   1.513 -13.874  1.00  0.74           H  
ATOM   6642 1HB  PRO A 422      -2.537   1.029 -12.091  1.00  0.74           H  
ATOM   6643 2HB  PRO A 422      -1.921   2.660 -12.363  1.00  0.74           H  
ATOM   6644 1HG  PRO A 422      -4.332   1.318 -13.571  1.00  0.74           H  
ATOM   6645 2HG  PRO A 422      -4.267   2.898 -12.845  1.00  0.74           H  
ATOM   6646 1HD  PRO A 422      -4.157   2.568 -15.491  1.00  0.74           H  
ATOM   6647 2HD  PRO A 422      -3.170   3.877 -14.688  1.00  0.74           H  
ATOM   6648  N   PRO A 423      -1.208  -1.099 -13.632  1.00  0.75           N  
ATOM   6649  CA  PRO A 423      -1.612  -2.483 -13.558  1.00  0.75           C  
ATOM   6650  C   PRO A 423      -2.964  -2.557 -12.881  1.00  0.75           C  
ATOM   6651  O   PRO A 423      -3.293  -1.725 -12.035  1.00  0.75           O  
ATOM   6652  CB  PRO A 423      -0.500  -3.131 -12.765  1.00  0.75           C  
ATOM   6653  CG  PRO A 423       0.694  -2.239 -12.993  1.00  0.75           C  
ATOM   6654  CD  PRO A 423       0.119  -0.827 -13.075  1.00  0.75           C  
ATOM   6655  HA  PRO A 423      -1.658  -2.907 -14.576  1.00  0.75           H  
ATOM   6656 1HB  PRO A 423      -0.787  -3.175 -11.717  1.00  0.75           H  
ATOM   6657 2HB  PRO A 423      -0.363  -4.151 -13.117  1.00  0.75           H  
ATOM   6658 1HG  PRO A 423       1.430  -2.382 -12.210  1.00  0.75           H  
ATOM   6659 2HG  PRO A 423       1.191  -2.529 -13.937  1.00  0.75           H  
ATOM   6660 1HD  PRO A 423       0.052  -0.343 -12.092  1.00  0.75           H  
ATOM   6661 2HD  PRO A 423       0.738  -0.264 -13.785  1.00  0.75           H  
ATOM   6662  N   LEU A 424      -3.736  -3.580 -13.192  1.00  0.77           N  
ATOM   6663  CA  LEU A 424      -5.081  -3.726 -12.674  1.00  0.77           C  
ATOM   6664  C   LEU A 424      -5.068  -4.142 -11.218  1.00  0.77           C  
ATOM   6665  O   LEU A 424      -6.099  -4.113 -10.556  1.00  0.77           O  
ATOM   6666  CB  LEU A 424      -5.822  -4.795 -13.453  1.00  0.77           C  
ATOM   6667  CG  LEU A 424      -5.948  -4.558 -14.914  1.00  0.77           C  
ATOM   6668  CD1 LEU A 424      -6.682  -5.721 -15.498  1.00  0.77           C  
ATOM   6669  CD2 LEU A 424      -6.576  -3.254 -15.182  1.00  0.77           C  
ATOM   6670  H   LEU A 424      -3.413  -4.291 -13.839  1.00  0.77           H  
ATOM   6671  HA  LEU A 424      -5.594  -2.770 -12.763  1.00  0.77           H  
ATOM   6672 1HB  LEU A 424      -5.315  -5.720 -13.321  1.00  0.77           H  
ATOM   6673 2HB  LEU A 424      -6.829  -4.891 -13.042  1.00  0.77           H  
ATOM   6674  HG  LEU A 424      -4.958  -4.546 -15.356  1.00  0.77           H  
ATOM   6675 1HD1 LEU A 424      -6.751  -5.603 -16.575  1.00  0.77           H  
ATOM   6676 2HD1 LEU A 424      -6.128  -6.624 -15.266  1.00  0.77           H  
ATOM   6677 3HD1 LEU A 424      -7.680  -5.780 -15.069  1.00  0.77           H  
ATOM   6678 1HD2 LEU A 424      -6.627  -3.116 -16.220  1.00  0.77           H  
ATOM   6679 2HD2 LEU A 424      -7.563  -3.215 -14.766  1.00  0.77           H  
ATOM   6680 3HD2 LEU A 424      -5.956  -2.473 -14.745  1.00  0.77           H  
ATOM   6681  N   ILE A 425      -3.883  -4.509 -10.727  1.00  0.78           N  
ATOM   6682  CA  ILE A 425      -3.673  -4.964  -9.361  1.00  0.78           C  
ATOM   6683  C   ILE A 425      -3.275  -3.804  -8.458  1.00  0.78           C  
ATOM   6684  O   ILE A 425      -2.982  -4.003  -7.280  1.00  0.78           O  
ATOM   6685  CB  ILE A 425      -2.579  -6.078  -9.303  1.00  0.78           C  
ATOM   6686  CG1 ILE A 425      -1.293  -5.635  -9.969  1.00  0.78           C  
ATOM   6687  CG2 ILE A 425      -3.038  -7.331  -9.973  1.00  0.78           C  
ATOM   6688  CD1 ILE A 425      -0.421  -4.708  -9.189  1.00  0.78           C  
ATOM   6689  H   ILE A 425      -3.093  -4.490 -11.354  1.00  0.78           H  
ATOM   6690  HA  ILE A 425      -4.606  -5.377  -8.982  1.00  0.78           H  
ATOM   6691  HB  ILE A 425      -2.349  -6.295  -8.263  1.00  0.78           H  
ATOM   6692 1HG1 ILE A 425      -0.725  -6.522 -10.173  1.00  0.78           H  
ATOM   6693 2HG1 ILE A 425      -1.554  -5.171 -10.912  1.00  0.78           H  
ATOM   6694 1HG2 ILE A 425      -2.256  -8.089  -9.910  1.00  0.78           H  
ATOM   6695 2HG2 ILE A 425      -3.914  -7.693  -9.481  1.00  0.78           H  
ATOM   6696 3HG2 ILE A 425      -3.250  -7.119 -11.015  1.00  0.78           H  
ATOM   6697 1HD1 ILE A 425       0.473  -4.478  -9.771  1.00  0.78           H  
ATOM   6698 2HD1 ILE A 425      -0.953  -3.801  -8.979  1.00  0.78           H  
ATOM   6699 3HD1 ILE A 425      -0.132  -5.181  -8.255  1.00  0.78           H  
ATOM   6700  N   ILE A 426      -3.281  -2.587  -9.003  1.00  0.81           N  
ATOM   6701  CA  ILE A 426      -2.953  -1.420  -8.205  1.00  0.81           C  
ATOM   6702  C   ILE A 426      -3.952  -1.223  -7.071  1.00  0.81           C  
ATOM   6703  O   ILE A 426      -5.167  -1.397  -7.237  1.00  0.81           O  
ATOM   6704  CB  ILE A 426      -2.907  -0.164  -9.105  1.00  0.81           C  
ATOM   6705  CG1 ILE A 426      -2.273   1.005  -8.356  1.00  0.81           C  
ATOM   6706  CG2 ILE A 426      -4.307   0.227  -9.544  1.00  0.81           C  
ATOM   6707  CD1 ILE A 426      -1.884   2.151  -9.232  1.00  0.81           C  
ATOM   6708  H   ILE A 426      -3.503  -2.455  -9.989  1.00  0.81           H  
ATOM   6709  HA  ILE A 426      -1.974  -1.570  -7.753  1.00  0.81           H  
ATOM   6710  HB  ILE A 426      -2.298  -0.375  -9.983  1.00  0.81           H  
ATOM   6711 1HG1 ILE A 426      -2.980   1.371  -7.625  1.00  0.81           H  
ATOM   6712 2HG1 ILE A 426      -1.395   0.655  -7.833  1.00  0.81           H  
ATOM   6713 1HG2 ILE A 426      -4.263   1.109 -10.181  1.00  0.81           H  
ATOM   6714 2HG2 ILE A 426      -4.763  -0.597 -10.095  1.00  0.81           H  
ATOM   6715 3HG2 ILE A 426      -4.889   0.448  -8.657  1.00  0.81           H  
ATOM   6716 1HD1 ILE A 426      -1.442   2.941  -8.624  1.00  0.81           H  
ATOM   6717 2HD1 ILE A 426      -1.159   1.798  -9.960  1.00  0.81           H  
ATOM   6718 3HD1 ILE A 426      -2.765   2.530  -9.740  1.00  0.81           H  
ATOM   6719  N   SER A 427      -3.440  -0.876  -5.893  1.00  0.82           N  
ATOM   6720  CA  SER A 427      -4.308  -0.604  -4.762  1.00  0.82           C  
ATOM   6721  C   SER A 427      -4.824   0.814  -4.819  1.00  0.82           C  
ATOM   6722  O   SER A 427      -4.247   1.657  -5.505  1.00  0.82           O  
ATOM   6723  CB  SER A 427      -3.553  -0.828  -3.474  1.00  0.82           C  
ATOM   6724  OG  SER A 427      -2.480   0.079  -3.371  1.00  0.82           O  
ATOM   6725  H   SER A 427      -2.423  -0.780  -5.772  1.00  0.82           H  
ATOM   6726  HA  SER A 427      -5.159  -1.287  -4.803  1.00  0.82           H  
ATOM   6727 1HB  SER A 427      -4.225  -0.701  -2.629  1.00  0.82           H  
ATOM   6728 2HB  SER A 427      -3.173  -1.848  -3.446  1.00  0.82           H  
ATOM   6729  HG  SER A 427      -1.827  -0.225  -4.055  1.00  0.82           H  
ATOM   6730  N   GLU A 428      -5.849   1.117  -4.028  1.00  0.84           N  
ATOM   6731  CA  GLU A 428      -6.330   2.489  -3.978  1.00  0.84           C  
ATOM   6732  C   GLU A 428      -5.239   3.410  -3.445  1.00  0.84           C  
ATOM   6733  O   GLU A 428      -5.081   4.530  -3.915  1.00  0.84           O  
ATOM   6734  CB  GLU A 428      -7.583   2.596  -3.119  1.00  0.84           C  
ATOM   6735  CG  GLU A 428      -8.816   1.934  -3.710  1.00  0.84           C  
ATOM   6736  CD  GLU A 428     -10.013   2.063  -2.799  1.00  0.84           C  
ATOM   6737  OE1 GLU A 428      -9.855   2.586  -1.720  1.00  0.84           O  
ATOM   6738  OE2 GLU A 428     -11.076   1.634  -3.174  1.00  0.84           O  
ATOM   6739  H   GLU A 428      -6.301   0.397  -3.482  1.00  0.84           H  
ATOM   6740  HA  GLU A 428      -6.578   2.810  -4.986  1.00  0.84           H  
ATOM   6741 1HB  GLU A 428      -7.395   2.152  -2.143  1.00  0.84           H  
ATOM   6742 2HB  GLU A 428      -7.817   3.649  -2.960  1.00  0.84           H  
ATOM   6743 1HG  GLU A 428      -9.046   2.393  -4.672  1.00  0.84           H  
ATOM   6744 2HG  GLU A 428      -8.602   0.880  -3.886  1.00  0.84           H  
ATOM   6745  N   GLU A 429      -4.454   2.927  -2.480  1.00  0.85           N  
ATOM   6746  CA  GLU A 429      -3.380   3.737  -1.915  1.00  0.85           C  
ATOM   6747  C   GLU A 429      -2.385   4.149  -2.991  1.00  0.85           C  
ATOM   6748  O   GLU A 429      -2.041   5.330  -3.118  1.00  0.85           O  
ATOM   6749  CB  GLU A 429      -2.633   2.951  -0.835  1.00  0.85           C  
ATOM   6750  CG  GLU A 429      -1.470   3.701  -0.177  1.00  0.85           C  
ATOM   6751  CD  GLU A 429      -0.694   2.847   0.824  1.00  0.85           C  
ATOM   6752  OE1 GLU A 429      -1.063   1.720   1.047  1.00  0.85           O  
ATOM   6753  OE2 GLU A 429       0.307   3.315   1.332  1.00  0.85           O  
ATOM   6754  H   GLU A 429      -4.614   1.993  -2.136  1.00  0.85           H  
ATOM   6755  HA  GLU A 429      -3.812   4.638  -1.480  1.00  0.85           H  
ATOM   6756 1HB  GLU A 429      -3.331   2.662  -0.049  1.00  0.85           H  
ATOM   6757 2HB  GLU A 429      -2.233   2.032  -1.268  1.00  0.85           H  
ATOM   6758 1HG  GLU A 429      -0.782   4.036  -0.959  1.00  0.85           H  
ATOM   6759 2HG  GLU A 429      -1.859   4.584   0.327  1.00  0.85           H  
ATOM   6760  N   GLU A 430      -1.935   3.173  -3.781  1.00  0.86           N  
ATOM   6761  CA  GLU A 430      -0.961   3.447  -4.830  1.00  0.86           C  
ATOM   6762  C   GLU A 430      -1.555   4.360  -5.893  1.00  0.86           C  
ATOM   6763  O   GLU A 430      -0.894   5.281  -6.380  1.00  0.86           O  
ATOM   6764  CB  GLU A 430      -0.510   2.124  -5.422  1.00  0.86           C  
ATOM   6765  CG  GLU A 430       0.348   1.289  -4.474  1.00  0.86           C  
ATOM   6766  CD  GLU A 430       0.464  -0.155  -4.878  1.00  0.86           C  
ATOM   6767  OE1 GLU A 430      -0.545  -0.735  -5.260  1.00  0.86           O  
ATOM   6768  OE2 GLU A 430       1.534  -0.698  -4.762  1.00  0.86           O  
ATOM   6769  H   GLU A 430      -2.267   2.214  -3.638  1.00  0.86           H  
ATOM   6770  HA  GLU A 430      -0.101   3.949  -4.383  1.00  0.86           H  
ATOM   6771 1HB  GLU A 430      -1.389   1.535  -5.659  1.00  0.86           H  
ATOM   6772 2HB  GLU A 430       0.043   2.297  -6.344  1.00  0.86           H  
ATOM   6773 1HG  GLU A 430       1.348   1.720  -4.446  1.00  0.86           H  
ATOM   6774 2HG  GLU A 430      -0.072   1.354  -3.470  1.00  0.86           H  
ATOM   6775  N   ALA A 431      -2.826   4.125  -6.228  1.00  0.86           N  
ATOM   6776  CA  ALA A 431      -3.524   4.938  -7.204  1.00  0.86           C  
ATOM   6777  C   ALA A 431      -3.612   6.378  -6.733  1.00  0.86           C  
ATOM   6778  O   ALA A 431      -3.382   7.299  -7.520  1.00  0.86           O  
ATOM   6779  CB  ALA A 431      -4.897   4.377  -7.427  1.00  0.86           C  
ATOM   6780  H   ALA A 431      -3.322   3.339  -5.804  1.00  0.86           H  
ATOM   6781  HA  ALA A 431      -2.967   4.924  -8.138  1.00  0.86           H  
ATOM   6782 1HB  ALA A 431      -5.428   4.983  -8.143  1.00  0.86           H  
ATOM   6783 2HB  ALA A 431      -4.806   3.354  -7.781  1.00  0.86           H  
ATOM   6784 3HB  ALA A 431      -5.409   4.389  -6.489  1.00  0.86           H  
ATOM   6785  N   LYS A 432      -3.880   6.584  -5.436  1.00  0.87           N  
ATOM   6786  CA  LYS A 432      -3.958   7.931  -4.895  1.00  0.87           C  
ATOM   6787  C   LYS A 432      -2.600   8.599  -4.943  1.00  0.87           C  
ATOM   6788  O   LYS A 432      -2.507   9.763  -5.324  1.00  0.87           O  
ATOM   6789  CB  LYS A 432      -4.513   7.932  -3.471  1.00  0.87           C  
ATOM   6790  CG  LYS A 432      -5.996   7.619  -3.385  1.00  0.87           C  
ATOM   6791  CD  LYS A 432      -6.500   7.559  -1.959  1.00  0.87           C  
ATOM   6792  CE  LYS A 432      -7.981   7.193  -1.923  1.00  0.87           C  
ATOM   6793  NZ  LYS A 432      -8.494   7.077  -0.527  1.00  0.87           N  
ATOM   6794  H   LYS A 432      -4.072   5.790  -4.824  1.00  0.87           H  
ATOM   6795  HA  LYS A 432      -4.638   8.511  -5.516  1.00  0.87           H  
ATOM   6796 1HB  LYS A 432      -3.982   7.179  -2.881  1.00  0.87           H  
ATOM   6797 2HB  LYS A 432      -4.333   8.902  -3.006  1.00  0.87           H  
ATOM   6798 1HG  LYS A 432      -6.546   8.388  -3.921  1.00  0.87           H  
ATOM   6799 2HG  LYS A 432      -6.187   6.681  -3.846  1.00  0.87           H  
ATOM   6800 1HD  LYS A 432      -5.933   6.801  -1.413  1.00  0.87           H  
ATOM   6801 2HD  LYS A 432      -6.354   8.522  -1.474  1.00  0.87           H  
ATOM   6802 1HE  LYS A 432      -8.549   7.960  -2.446  1.00  0.87           H  
ATOM   6803 2HE  LYS A 432      -8.124   6.237  -2.435  1.00  0.87           H  
ATOM   6804 1HZ  LYS A 432      -9.475   6.832  -0.547  1.00  0.87           H  
ATOM   6805 2HZ  LYS A 432      -7.979   6.356  -0.041  1.00  0.87           H  
ATOM   6806 3HZ  LYS A 432      -8.376   7.958  -0.047  1.00  0.87           H  
ATOM   6807  N   MET A 433      -1.522   7.862  -4.636  1.00  0.86           N  
ATOM   6808  CA  MET A 433      -0.202   8.487  -4.716  1.00  0.86           C  
ATOM   6809  C   MET A 433       0.084   8.891  -6.149  1.00  0.86           C  
ATOM   6810  O   MET A 433       0.612   9.974  -6.417  1.00  0.86           O  
ATOM   6811  CB  MET A 433       0.886   7.539  -4.228  1.00  0.86           C  
ATOM   6812  CG  MET A 433       0.904   7.297  -2.747  1.00  0.86           C  
ATOM   6813  SD  MET A 433       1.118   8.832  -1.844  1.00  0.86           S  
ATOM   6814  CE  MET A 433       2.740   9.362  -2.411  1.00  0.86           C  
ATOM   6815  H   MET A 433      -1.630   6.897  -4.314  1.00  0.86           H  
ATOM   6816  HA  MET A 433      -0.201   9.388  -4.104  1.00  0.86           H  
ATOM   6817 1HB  MET A 433       0.752   6.571  -4.711  1.00  0.86           H  
ATOM   6818 2HB  MET A 433       1.864   7.918  -4.526  1.00  0.86           H  
ATOM   6819 1HG  MET A 433      -0.038   6.839  -2.441  1.00  0.86           H  
ATOM   6820 2HG  MET A 433       1.713   6.617  -2.489  1.00  0.86           H  
ATOM   6821 1HE  MET A 433       3.001  10.307  -1.934  1.00  0.86           H  
ATOM   6822 2HE  MET A 433       3.478   8.626  -2.151  1.00  0.86           H  
ATOM   6823 3HE  MET A 433       2.727   9.496  -3.494  1.00  0.86           H  
ATOM   6824  N   GLY A 434      -0.369   8.056  -7.069  1.00  0.85           N  
ATOM   6825  CA  GLY A 434      -0.230   8.287  -8.483  1.00  0.85           C  
ATOM   6826  C   GLY A 434      -0.862   9.590  -8.888  1.00  0.85           C  
ATOM   6827  O   GLY A 434      -0.236  10.460  -9.495  1.00  0.85           O  
ATOM   6828  H   GLY A 434      -0.794   7.178  -6.769  1.00  0.85           H  
ATOM   6829 1HA  GLY A 434       0.798   8.245  -8.777  1.00  0.85           H  
ATOM   6830 2HA  GLY A 434      -0.751   7.493  -8.979  1.00  0.85           H  
ATOM   6831  N   LEU A 435      -2.122   9.708  -8.552  1.00  0.84           N  
ATOM   6832  CA  LEU A 435      -2.914  10.866  -8.861  1.00  0.84           C  
ATOM   6833  C   LEU A 435      -2.396  12.124  -8.164  1.00  0.84           C  
ATOM   6834  O   LEU A 435      -2.360  13.187  -8.780  1.00  0.84           O  
ATOM   6835  CB  LEU A 435      -4.323  10.524  -8.449  1.00  0.84           C  
ATOM   6836  CG  LEU A 435      -4.997   9.423  -9.333  1.00  0.84           C  
ATOM   6837  CD1 LEU A 435      -6.246   8.859  -8.633  1.00  0.84           C  
ATOM   6838  CD2 LEU A 435      -5.386  10.055 -10.684  1.00  0.84           C  
ATOM   6839  H   LEU A 435      -2.560   8.930  -8.054  1.00  0.84           H  
ATOM   6840  HA  LEU A 435      -2.884  11.026  -9.935  1.00  0.84           H  
ATOM   6841 1HB  LEU A 435      -4.319  10.188  -7.412  1.00  0.84           H  
ATOM   6842 2HB  LEU A 435      -4.896  11.420  -8.523  1.00  0.84           H  
ATOM   6843  HG  LEU A 435      -4.298   8.602  -9.495  1.00  0.84           H  
ATOM   6844 1HD1 LEU A 435      -6.686   8.092  -9.252  1.00  0.84           H  
ATOM   6845 2HD1 LEU A 435      -5.950   8.418  -7.682  1.00  0.84           H  
ATOM   6846 3HD1 LEU A 435      -6.961   9.626  -8.453  1.00  0.84           H  
ATOM   6847 1HD2 LEU A 435      -5.854   9.318 -11.310  1.00  0.84           H  
ATOM   6848 2HD2 LEU A 435      -6.087  10.870 -10.515  1.00  0.84           H  
ATOM   6849 3HD2 LEU A 435      -4.496  10.440 -11.181  1.00  0.84           H  
ATOM   6850  N   ASP A 436      -1.939  12.017  -6.902  1.00  0.82           N  
ATOM   6851  CA  ASP A 436      -1.405  13.194  -6.210  1.00  0.82           C  
ATOM   6852  C   ASP A 436      -0.181  13.743  -6.922  1.00  0.82           C  
ATOM   6853  O   ASP A 436      -0.044  14.959  -7.090  1.00  0.82           O  
ATOM   6854  CB  ASP A 436      -0.999  12.870  -4.759  1.00  0.82           C  
ATOM   6855  CG  ASP A 436      -2.176  12.672  -3.751  1.00  0.82           C  
ATOM   6856  OD1 ASP A 436      -3.303  13.034  -4.065  1.00  0.82           O  
ATOM   6857  OD2 ASP A 436      -1.915  12.213  -2.657  1.00  0.82           O  
ATOM   6858  H   ASP A 436      -1.981  11.123  -6.416  1.00  0.82           H  
ATOM   6859  HA  ASP A 436      -2.162  13.969  -6.207  1.00  0.82           H  
ATOM   6860 1HB  ASP A 436      -0.404  11.952  -4.761  1.00  0.82           H  
ATOM   6861 2HB  ASP A 436      -0.356  13.664  -4.384  1.00  0.82           H  
ATOM   6862  N   ILE A 437       0.688  12.848  -7.383  1.00  0.80           N  
ATOM   6863  CA  ILE A 437       1.896  13.264  -8.065  1.00  0.80           C  
ATOM   6864  C   ILE A 437       1.561  13.852  -9.437  1.00  0.80           C  
ATOM   6865  O   ILE A 437       2.125  14.875  -9.836  1.00  0.80           O  
ATOM   6866  CB  ILE A 437       2.903  12.119  -8.177  1.00  0.80           C  
ATOM   6867  CG1 ILE A 437       3.418  11.705  -6.789  1.00  0.80           C  
ATOM   6868  CG2 ILE A 437       4.050  12.628  -8.995  1.00  0.80           C  
ATOM   6869  CD1 ILE A 437       4.180  10.375  -6.788  1.00  0.80           C  
ATOM   6870  H   ILE A 437       0.526  11.850  -7.217  1.00  0.80           H  
ATOM   6871  HA  ILE A 437       2.367  14.048  -7.472  1.00  0.80           H  
ATOM   6872  HB  ILE A 437       2.444  11.259  -8.605  1.00  0.80           H  
ATOM   6873 1HG1 ILE A 437       4.087  12.482  -6.420  1.00  0.80           H  
ATOM   6874 2HG1 ILE A 437       2.573  11.619  -6.105  1.00  0.80           H  
ATOM   6875 1HG2 ILE A 437       4.823  11.871  -9.076  1.00  0.80           H  
ATOM   6876 2HG2 ILE A 437       3.708  12.919  -9.990  1.00  0.80           H  
ATOM   6877 3HG2 ILE A 437       4.440  13.486  -8.480  1.00  0.80           H  
ATOM   6878 1HD1 ILE A 437       4.520  10.149  -5.776  1.00  0.80           H  
ATOM   6879 2HD1 ILE A 437       3.519   9.581  -7.129  1.00  0.80           H  
ATOM   6880 3HD1 ILE A 437       5.040  10.442  -7.452  1.00  0.80           H  
ATOM   6881  N   PHE A 438       0.655  13.205 -10.173  1.00  0.78           N  
ATOM   6882  CA  PHE A 438       0.255  13.714 -11.477  1.00  0.78           C  
ATOM   6883  C   PHE A 438      -0.355  15.101 -11.307  1.00  0.78           C  
ATOM   6884  O   PHE A 438       0.000  16.019 -12.049  1.00  0.78           O  
ATOM   6885  CB  PHE A 438      -0.654  12.723 -12.214  1.00  0.78           C  
ATOM   6886  CG  PHE A 438      -1.118  13.167 -13.598  1.00  0.78           C  
ATOM   6887  CD1 PHE A 438      -0.202  13.409 -14.611  1.00  0.78           C  
ATOM   6888  CD2 PHE A 438      -2.455  13.238 -13.917  1.00  0.78           C  
ATOM   6889  CE1 PHE A 438      -0.615  13.738 -15.892  1.00  0.78           C  
ATOM   6890  CE2 PHE A 438      -2.869  13.557 -15.192  1.00  0.78           C  
ATOM   6891  CZ  PHE A 438      -1.945  13.812 -16.185  1.00  0.78           C  
ATOM   6892  H   PHE A 438       0.233  12.344  -9.821  1.00  0.78           H  
ATOM   6893  HA  PHE A 438       1.152  13.821 -12.086  1.00  0.78           H  
ATOM   6894 1HB  PHE A 438      -0.143  11.771 -12.319  1.00  0.78           H  
ATOM   6895 2HB  PHE A 438      -1.540  12.541 -11.602  1.00  0.78           H  
ATOM   6896  HD1 PHE A 438       0.860  13.337 -14.385  1.00  0.78           H  
ATOM   6897  HD2 PHE A 438      -3.189  13.026 -13.154  1.00  0.78           H  
ATOM   6898  HE1 PHE A 438       0.119  13.924 -16.666  1.00  0.78           H  
ATOM   6899  HE2 PHE A 438      -3.919  13.607 -15.409  1.00  0.78           H  
ATOM   6900  HZ  PHE A 438      -2.273  14.062 -17.192  1.00  0.78           H  
ATOM   6901  N   GLU A 439      -1.257  15.278 -10.334  1.00  0.75           N  
ATOM   6902  CA  GLU A 439      -1.829  16.598 -10.123  1.00  0.75           C  
ATOM   6903  C   GLU A 439      -0.737  17.630  -9.853  1.00  0.75           C  
ATOM   6904  O   GLU A 439      -0.799  18.741 -10.386  1.00  0.75           O  
ATOM   6905  CB  GLU A 439      -2.838  16.623  -8.970  1.00  0.75           C  
ATOM   6906  CG  GLU A 439      -3.481  17.992  -8.816  1.00  0.75           C  
ATOM   6907  CD  GLU A 439      -4.666  18.096  -7.847  1.00  0.75           C  
ATOM   6908  OE1 GLU A 439      -5.100  17.104  -7.288  1.00  0.75           O  
ATOM   6909  OE2 GLU A 439      -5.121  19.211  -7.658  1.00  0.75           O  
ATOM   6910  H   GLU A 439      -1.543  14.503  -9.741  1.00  0.75           H  
ATOM   6911  HA  GLU A 439      -2.353  16.891 -11.029  1.00  0.75           H  
ATOM   6912 1HB  GLU A 439      -3.607  15.910  -9.130  1.00  0.75           H  
ATOM   6913 2HB  GLU A 439      -2.335  16.361  -8.037  1.00  0.75           H  
ATOM   6914 1HG  GLU A 439      -2.710  18.694  -8.496  1.00  0.75           H  
ATOM   6915 2HG  GLU A 439      -3.800  18.291  -9.804  1.00  0.75           H  
ATOM   6916  N   GLU A 440       0.275  17.281  -9.039  1.00  0.73           N  
ATOM   6917  CA  GLU A 440       1.353  18.230  -8.782  1.00  0.73           C  
ATOM   6918  C   GLU A 440       2.055  18.586 -10.091  1.00  0.73           C  
ATOM   6919  O   GLU A 440       2.333  19.756 -10.357  1.00  0.73           O  
ATOM   6920  CB  GLU A 440       2.366  17.679  -7.761  1.00  0.73           C  
ATOM   6921  CG  GLU A 440       3.495  18.683  -7.378  1.00  0.73           C  
ATOM   6922  CD  GLU A 440       4.445  18.181  -6.278  1.00  0.73           C  
ATOM   6923  OE1 GLU A 440       4.308  17.064  -5.848  1.00  0.73           O  
ATOM   6924  OE2 GLU A 440       5.304  18.933  -5.872  1.00  0.73           O  
ATOM   6925  H   GLU A 440       0.280  16.367  -8.582  1.00  0.73           H  
ATOM   6926  HA  GLU A 440       0.919  19.140  -8.370  1.00  0.73           H  
ATOM   6927 1HB  GLU A 440       1.844  17.380  -6.852  1.00  0.73           H  
ATOM   6928 2HB  GLU A 440       2.841  16.786  -8.169  1.00  0.73           H  
ATOM   6929 1HG  GLU A 440       4.084  18.893  -8.273  1.00  0.73           H  
ATOM   6930 2HG  GLU A 440       3.036  19.618  -7.057  1.00  0.73           H  
ATOM   6931  N   ALA A 441       2.319  17.588 -10.940  1.00  0.71           N  
ATOM   6932  CA  ALA A 441       2.993  17.854 -12.211  1.00  0.71           C  
ATOM   6933  C   ALA A 441       2.179  18.831 -13.068  1.00  0.71           C  
ATOM   6934  O   ALA A 441       2.727  19.758 -13.674  1.00  0.71           O  
ATOM   6935  CB  ALA A 441       3.203  16.548 -12.956  1.00  0.71           C  
ATOM   6936  H   ALA A 441       2.074  16.630 -10.679  1.00  0.71           H  
ATOM   6937  HA  ALA A 441       3.959  18.309 -11.997  1.00  0.71           H  
ATOM   6938 1HB  ALA A 441       3.722  16.733 -13.893  1.00  0.71           H  
ATOM   6939 2HB  ALA A 441       3.793  15.875 -12.338  1.00  0.71           H  
ATOM   6940 3HB  ALA A 441       2.241  16.091 -13.167  1.00  0.71           H  
ATOM   6941  N   ILE A 442       0.857  18.665 -13.062  1.00  0.70           N  
ATOM   6942  CA  ILE A 442      -0.040  19.538 -13.810  1.00  0.70           C  
ATOM   6943  C   ILE A 442      -0.010  20.948 -13.252  1.00  0.70           C  
ATOM   6944  O   ILE A 442       0.041  21.922 -14.008  1.00  0.70           O  
ATOM   6945  CB  ILE A 442      -1.470  19.001 -13.781  1.00  0.70           C  
ATOM   6946  CG1 ILE A 442      -1.546  17.728 -14.553  1.00  0.70           C  
ATOM   6947  CG2 ILE A 442      -2.450  20.012 -14.340  1.00  0.70           C  
ATOM   6948  CD1 ILE A 442      -2.798  17.038 -14.331  1.00  0.70           C  
ATOM   6949  H   ILE A 442       0.469  17.875 -12.541  1.00  0.70           H  
ATOM   6950  HA  ILE A 442       0.293  19.572 -14.845  1.00  0.70           H  
ATOM   6951  HB  ILE A 442      -1.740  18.780 -12.751  1.00  0.70           H  
ATOM   6952 1HG1 ILE A 442      -1.465  17.952 -15.597  1.00  0.70           H  
ATOM   6953 2HG1 ILE A 442      -0.721  17.067 -14.270  1.00  0.70           H  
ATOM   6954 1HG2 ILE A 442      -3.457  19.610 -14.287  1.00  0.70           H  
ATOM   6955 2HG2 ILE A 442      -2.393  20.929 -13.757  1.00  0.70           H  
ATOM   6956 3HG2 ILE A 442      -2.204  20.217 -15.361  1.00  0.70           H  
ATOM   6957 1HD1 ILE A 442      -2.825  16.162 -14.909  1.00  0.70           H  
ATOM   6958 2HD1 ILE A 442      -2.876  16.794 -13.284  1.00  0.70           H  
ATOM   6959 3HD1 ILE A 442      -3.601  17.670 -14.615  1.00  0.70           H  
ATOM   6960  N   LYS A 443      -0.062  21.063 -11.923  1.00  0.69           N  
ATOM   6961  CA  LYS A 443      -0.028  22.355 -11.251  1.00  0.69           C  
ATOM   6962  C   LYS A 443       1.244  23.105 -11.608  1.00  0.69           C  
ATOM   6963  O   LYS A 443       1.191  24.265 -12.016  1.00  0.69           O  
ATOM   6964  CB  LYS A 443      -0.128  22.161  -9.736  1.00  0.69           C  
ATOM   6965  CG  LYS A 443      -0.146  23.438  -8.877  1.00  0.69           C  
ATOM   6966  CD  LYS A 443      -0.310  23.054  -7.403  1.00  0.69           C  
ATOM   6967  CE  LYS A 443      -0.527  24.260  -6.465  1.00  0.69           C  
ATOM   6968  NZ  LYS A 443       0.674  25.160  -6.352  1.00  0.69           N  
ATOM   6969  H   LYS A 443      -0.132  20.215 -11.358  1.00  0.69           H  
ATOM   6970  HA  LYS A 443      -0.873  22.949 -11.593  1.00  0.69           H  
ATOM   6971 1HB  LYS A 443      -1.028  21.586  -9.509  1.00  0.69           H  
ATOM   6972 2HB  LYS A 443       0.716  21.562  -9.403  1.00  0.69           H  
ATOM   6973 1HG  LYS A 443       0.797  23.977  -9.006  1.00  0.69           H  
ATOM   6974 2HG  LYS A 443      -0.960  24.092  -9.179  1.00  0.69           H  
ATOM   6975 1HD  LYS A 443      -1.167  22.380  -7.312  1.00  0.69           H  
ATOM   6976 2HD  LYS A 443       0.582  22.517  -7.080  1.00  0.69           H  
ATOM   6977 1HE  LYS A 443      -1.374  24.845  -6.821  1.00  0.69           H  
ATOM   6978 2HE  LYS A 443      -0.759  23.871  -5.474  1.00  0.69           H  
ATOM   6979 1HZ  LYS A 443       0.468  25.909  -5.715  1.00  0.69           H  
ATOM   6980 2HZ  LYS A 443       1.466  24.642  -6.013  1.00  0.69           H  
ATOM   6981 3HZ  LYS A 443       0.908  25.578  -7.260  1.00  0.69           H  
ATOM   6982  N   VAL A 444       2.387  22.424 -11.527  1.00  0.71           N  
ATOM   6983  CA  VAL A 444       3.658  23.066 -11.828  1.00  0.71           C  
ATOM   6984  C   VAL A 444       3.694  23.571 -13.262  1.00  0.71           C  
ATOM   6985  O   VAL A 444       4.092  24.710 -13.518  1.00  0.71           O  
ATOM   6986  CB  VAL A 444       4.814  22.081 -11.598  1.00  0.71           C  
ATOM   6987  CG1 VAL A 444       6.095  22.656 -12.120  1.00  0.71           C  
ATOM   6988  CG2 VAL A 444       4.948  21.784 -10.106  1.00  0.71           C  
ATOM   6989  H   VAL A 444       2.373  21.452 -11.208  1.00  0.71           H  
ATOM   6990  HA  VAL A 444       3.779  23.917 -11.155  1.00  0.71           H  
ATOM   6991  HB  VAL A 444       4.606  21.154 -12.140  1.00  0.71           H  
ATOM   6992 1HG1 VAL A 444       6.900  21.937 -11.960  1.00  0.71           H  
ATOM   6993 2HG1 VAL A 444       5.986  22.849 -13.182  1.00  0.71           H  
ATOM   6994 3HG1 VAL A 444       6.322  23.583 -11.598  1.00  0.71           H  
ATOM   6995 1HG2 VAL A 444       5.756  21.074  -9.954  1.00  0.71           H  
ATOM   6996 2HG2 VAL A 444       5.163  22.707  -9.570  1.00  0.71           H  
ATOM   6997 3HG2 VAL A 444       4.025  21.362  -9.730  1.00  0.71           H  
ATOM   6998  N   VAL A 445       3.250  22.748 -14.203  1.00  0.76           N  
ATOM   6999  CA  VAL A 445       3.221  23.175 -15.588  1.00  0.76           C  
ATOM   7000  C   VAL A 445       2.233  24.312 -15.801  1.00  0.76           C  
ATOM   7001  O   VAL A 445       2.536  25.276 -16.502  1.00  0.76           O  
ATOM   7002  CB  VAL A 445       2.933  21.990 -16.500  1.00  0.76           C  
ATOM   7003  CG1 VAL A 445       2.708  22.447 -17.961  1.00  0.76           C  
ATOM   7004  CG2 VAL A 445       4.147  21.063 -16.405  1.00  0.76           C  
ATOM   7005  H   VAL A 445       2.938  21.805 -13.957  1.00  0.76           H  
ATOM   7006  HA  VAL A 445       4.214  23.537 -15.845  1.00  0.76           H  
ATOM   7007  HB  VAL A 445       2.028  21.474 -16.161  1.00  0.76           H  
ATOM   7008 1HG1 VAL A 445       2.519  21.585 -18.594  1.00  0.76           H  
ATOM   7009 2HG1 VAL A 445       1.851  23.123 -18.010  1.00  0.76           H  
ATOM   7010 3HG1 VAL A 445       3.599  22.959 -18.319  1.00  0.76           H  
ATOM   7011 1HG2 VAL A 445       4.014  20.215 -17.015  1.00  0.76           H  
ATOM   7012 2HG2 VAL A 445       5.030  21.601 -16.735  1.00  0.76           H  
ATOM   7013 3HG2 VAL A 445       4.286  20.743 -15.372  1.00  0.76           H  
ATOM   7014  N   SER A 446       1.059  24.236 -15.184  1.00  0.88           N  
ATOM   7015  CA  SER A 446       0.082  25.288 -15.362  1.00  0.88           C  
ATOM   7016  C   SER A 446       0.684  26.624 -14.928  1.00  0.88           C  
ATOM   7017  O   SER A 446       0.547  27.632 -15.634  1.00  0.88           O  
ATOM   7018  CB  SER A 446      -1.134  24.997 -14.503  1.00  0.88           C  
ATOM   7019  OG  SER A 446      -1.754  23.813 -14.896  1.00  0.88           O  
ATOM   7020  H   SER A 446       0.828  23.434 -14.604  1.00  0.88           H  
ATOM   7021  HA  SER A 446      -0.198  25.343 -16.413  1.00  0.88           H  
ATOM   7022 1HB  SER A 446      -0.833  24.921 -13.461  1.00  0.88           H  
ATOM   7023 2HB  SER A 446      -1.837  25.822 -14.579  1.00  0.88           H  
ATOM   7024  HG  SER A 446      -1.072  23.112 -14.753  1.00  0.88           H  
ATOM   7025  N   GLU A 447       1.387  26.624 -13.787  1.00  1.12           N  
ATOM   7026  CA  GLU A 447       2.003  27.841 -13.280  1.00  1.12           C  
ATOM   7027  C   GLU A 447       3.120  28.320 -14.201  1.00  1.12           C  
ATOM   7028  O   GLU A 447       3.178  29.504 -14.542  1.00  1.12           O  
ATOM   7029  CB  GLU A 447       2.530  27.593 -11.862  1.00  1.12           C  
ATOM   7030  CG  GLU A 447       1.417  27.388 -10.833  1.00  1.12           C  
ATOM   7031  CD  GLU A 447       1.895  26.943  -9.469  1.00  1.12           C  
ATOM   7032  OE1 GLU A 447       3.075  26.772  -9.275  1.00  1.12           O  
ATOM   7033  OE2 GLU A 447       1.051  26.744  -8.617  1.00  1.12           O  
ATOM   7034  H   GLU A 447       1.464  25.758 -13.249  1.00  1.12           H  
ATOM   7035  HA  GLU A 447       1.242  28.619 -13.236  1.00  1.12           H  
ATOM   7036 1HB  GLU A 447       3.160  26.700 -11.860  1.00  1.12           H  
ATOM   7037 2HB  GLU A 447       3.144  28.434 -11.545  1.00  1.12           H  
ATOM   7038 1HG  GLU A 447       0.878  28.327 -10.720  1.00  1.12           H  
ATOM   7039 2HG  GLU A 447       0.714  26.652 -11.220  1.00  1.12           H  
ATOM   7040  N   ARG A 448       3.948  27.396 -14.699  1.00  1.53           N  
ATOM   7041  CA  ARG A 448       5.040  27.796 -15.574  1.00  1.53           C  
ATOM   7042  C   ARG A 448       4.531  28.468 -16.832  1.00  1.53           C  
ATOM   7043  O   ARG A 448       5.088  29.482 -17.250  1.00  1.53           O  
ATOM   7044  CB  ARG A 448       5.905  26.601 -15.936  1.00  1.53           C  
ATOM   7045  CG  ARG A 448       6.795  26.097 -14.802  1.00  1.53           C  
ATOM   7046  CD  ARG A 448       7.508  24.836 -15.148  1.00  1.53           C  
ATOM   7047  NE  ARG A 448       8.421  24.452 -14.079  1.00  1.53           N  
ATOM   7048  CZ  ARG A 448       8.964  23.228 -13.897  1.00  1.53           C  
ATOM   7049  NH1 ARG A 448       8.680  22.230 -14.709  1.00  1.53           N  
ATOM   7050  NH2 ARG A 448       9.784  23.044 -12.876  1.00  1.53           N  
ATOM   7051  H   ARG A 448       3.856  26.420 -14.415  1.00  1.53           H  
ATOM   7052  HA  ARG A 448       5.661  28.509 -15.037  1.00  1.53           H  
ATOM   7053 1HB  ARG A 448       5.263  25.776 -16.240  1.00  1.53           H  
ATOM   7054 2HB  ARG A 448       6.540  26.852 -16.783  1.00  1.53           H  
ATOM   7055 1HG  ARG A 448       7.544  26.853 -14.578  1.00  1.53           H  
ATOM   7056 2HG  ARG A 448       6.192  25.923 -13.916  1.00  1.53           H  
ATOM   7057 1HD  ARG A 448       6.781  24.033 -15.285  1.00  1.53           H  
ATOM   7058 2HD  ARG A 448       8.082  24.970 -16.062  1.00  1.53           H  
ATOM   7059  HE  ARG A 448       8.676  25.172 -13.417  1.00  1.53           H  
ATOM   7060 1HH1 ARG A 448       8.057  22.368 -15.489  1.00  1.53           H  
ATOM   7061 2HH1 ARG A 448       9.071  21.294 -14.525  1.00  1.53           H  
ATOM   7062 1HH2 ARG A 448       9.993  23.812 -12.257  1.00  1.53           H  
ATOM   7063 2HH2 ARG A 448      10.221  22.142 -12.717  1.00  1.53           H  
ATOM   7064  N   HIS A 449       3.435  27.966 -17.394  1.00  2.21           N  
ATOM   7065  CA  HIS A 449       2.872  28.578 -18.589  1.00  2.21           C  
ATOM   7066  C   HIS A 449       2.154  29.867 -18.236  1.00  2.21           C  
ATOM   7067  O   HIS A 449       2.163  30.826 -19.014  1.00  2.21           O  
ATOM   7068  CB  HIS A 449       2.014  27.567 -19.333  1.00  2.21           C  
ATOM   7069  CG  HIS A 449       2.902  26.585 -20.012  1.00  2.21           C  
ATOM   7070  ND1 HIS A 449       3.156  26.604 -21.375  1.00  2.21           N  
ATOM   7071  CD2 HIS A 449       3.695  25.632 -19.500  1.00  2.21           C  
ATOM   7072  CE1 HIS A 449       4.037  25.653 -21.655  1.00  2.21           C  
ATOM   7073  NE2 HIS A 449       4.375  25.071 -20.527  1.00  2.21           N  
ATOM   7074  H   HIS A 449       3.009  27.121 -17.003  1.00  2.21           H  
ATOM   7075  HA  HIS A 449       3.677  28.838 -19.263  1.00  2.21           H  
ATOM   7076 1HB  HIS A 449       1.364  27.038 -18.629  1.00  2.21           H  
ATOM   7077 2HB  HIS A 449       1.391  28.066 -20.073  1.00  2.21           H  
ATOM   7078  HD2 HIS A 449       3.805  25.359 -18.470  1.00  2.21           H  
ATOM   7079  HE1 HIS A 449       4.435  25.412 -22.639  1.00  2.21           H  
ATOM   7080  HE2 HIS A 449       5.054  24.323 -20.378  1.00  2.21           H  
ATOM   7081  N   GLY A 450       1.649  29.951 -17.003  1.00  3.24           N  
ATOM   7082  CA  GLY A 450       1.025  31.164 -16.499  1.00  3.24           C  
ATOM   7083  C   GLY A 450       2.007  32.333 -16.596  1.00  3.24           C  
ATOM   7084  O   GLY A 450       1.597  33.486 -16.746  1.00  3.24           O  
ATOM   7085  H   GLY A 450       1.643  29.131 -16.399  1.00  3.24           H  
ATOM   7086 1HA  GLY A 450       0.120  31.381 -17.066  1.00  3.24           H  
ATOM   7087 2HA  GLY A 450       0.736  31.010 -15.458  1.00  3.24           H  
ATOM   7088  N   TYR A 451       3.311  32.025 -16.537  1.00  4.64           N  
ATOM   7089  CA  TYR A 451       4.342  33.039 -16.673  1.00  4.64           C  
ATOM   7090  C   TYR A 451       4.994  33.049 -18.078  1.00  4.64           C  
ATOM   7091  O   TYR A 451       5.216  34.122 -18.642  1.00  4.64           O  
ATOM   7092  CB  TYR A 451       5.412  32.832 -15.607  1.00  4.64           C  
ATOM   7093  CG  TYR A 451       4.870  32.927 -14.199  1.00  4.64           C  
ATOM   7094  CD1 TYR A 451       4.793  31.785 -13.421  1.00  4.64           C  
ATOM   7095  CD2 TYR A 451       4.436  34.139 -13.696  1.00  4.64           C  
ATOM   7096  CE1 TYR A 451       4.286  31.845 -12.144  1.00  4.64           C  
ATOM   7097  CE2 TYR A 451       3.930  34.207 -12.411  1.00  4.64           C  
ATOM   7098  CZ  TYR A 451       3.853  33.064 -11.636  1.00  4.64           C  
ATOM   7099  OH  TYR A 451       3.346  33.132 -10.360  1.00  4.64           O  
ATOM   7100  H   TYR A 451       3.559  31.051 -16.338  1.00  4.64           H  
ATOM   7101  HA  TYR A 451       3.885  34.013 -16.511  1.00  4.64           H  
ATOM   7102 1HB  TYR A 451       5.858  31.842 -15.734  1.00  4.64           H  
ATOM   7103 2HB  TYR A 451       6.200  33.571 -15.725  1.00  4.64           H  
ATOM   7104  HD1 TYR A 451       5.135  30.835 -13.826  1.00  4.64           H  
ATOM   7105  HD2 TYR A 451       4.493  35.037 -14.311  1.00  4.64           H  
ATOM   7106  HE1 TYR A 451       4.225  30.940 -11.541  1.00  4.64           H  
ATOM   7107  HE2 TYR A 451       3.587  35.161 -12.009  1.00  4.64           H  
ATOM   7108  HH  TYR A 451       3.119  34.040 -10.153  1.00  4.64           H  
ATOM   7109  N   LYS A 452       5.251  31.872 -18.681  1.00  6.26           N  
ATOM   7110  CA  LYS A 452       5.911  31.811 -20.001  1.00  6.26           C  
ATOM   7111  C   LYS A 452       5.078  32.470 -21.099  1.00  6.26           C  
ATOM   7112  O   LYS A 452       5.623  32.952 -22.092  1.00  6.26           O  
ATOM   7113  CB  LYS A 452       6.247  30.376 -20.442  1.00  6.26           C  
ATOM   7114  CG  LYS A 452       7.388  29.673 -19.671  1.00  6.26           C  
ATOM   7115  CD  LYS A 452       7.680  28.259 -20.238  1.00  6.26           C  
ATOM   7116  CE  LYS A 452       8.855  27.592 -19.504  1.00  6.26           C  
ATOM   7117  NZ  LYS A 452       9.263  26.271 -20.119  1.00  6.26           N  
ATOM   7118  H   LYS A 452       5.036  31.008 -18.198  1.00  6.26           H  
ATOM   7119  HA  LYS A 452       6.849  32.359 -19.933  1.00  6.26           H  
ATOM   7120 1HB  LYS A 452       5.364  29.759 -20.366  1.00  6.26           H  
ATOM   7121 2HB  LYS A 452       6.527  30.389 -21.493  1.00  6.26           H  
ATOM   7122 1HG  LYS A 452       8.299  30.277 -19.735  1.00  6.26           H  
ATOM   7123 2HG  LYS A 452       7.122  29.583 -18.623  1.00  6.26           H  
ATOM   7124 1HD  LYS A 452       6.786  27.632 -20.117  1.00  6.26           H  
ATOM   7125 2HD  LYS A 452       7.912  28.321 -21.301  1.00  6.26           H  
ATOM   7126 1HE  LYS A 452       9.709  28.274 -19.522  1.00  6.26           H  
ATOM   7127 2HE  LYS A 452       8.570  27.419 -18.466  1.00  6.26           H  
ATOM   7128 1HZ  LYS A 452      10.036  25.892 -19.601  1.00  6.26           H  
ATOM   7129 2HZ  LYS A 452       8.521  25.561 -20.119  1.00  6.26           H  
ATOM   7130 3HZ  LYS A 452       9.545  26.419 -21.071  1.00  6.26           H  
ATOM   7131  N   ILE A 453       3.760  32.492 -20.919  1.00  7.82           N  
ATOM   7132  CA  ILE A 453       2.825  33.114 -21.849  1.00  7.82           C  
ATOM   7133  C   ILE A 453       3.047  34.626 -22.053  1.00  7.82           C  
ATOM   7134  O   ILE A 453       2.564  35.176 -23.046  1.00  7.82           O  
ATOM   7135  CB  ILE A 453       1.376  32.869 -21.384  1.00  7.82           C  
ATOM   7136  CG1 ILE A 453       0.396  33.169 -22.516  1.00  7.82           C  
ATOM   7137  CG2 ILE A 453       1.061  33.711 -20.165  1.00  7.82           C  
ATOM   7138  CD1 ILE A 453      -1.010  32.681 -22.239  1.00  7.82           C  
ATOM   7139  H   ILE A 453       3.366  32.029 -20.100  1.00  7.82           H  
ATOM   7140  HA  ILE A 453       2.948  32.630 -22.813  1.00  7.82           H  
ATOM   7141  HB  ILE A 453       1.266  31.821 -21.125  1.00  7.82           H  
ATOM   7142 1HG1 ILE A 453       0.365  34.246 -22.674  1.00  7.82           H  
ATOM   7143 2HG1 ILE A 453       0.754  32.694 -23.428  1.00  7.82           H  
ATOM   7144 1HG2 ILE A 453       0.050  33.509 -19.830  1.00  7.82           H  
ATOM   7145 2HG2 ILE A 453       1.762  33.468 -19.370  1.00  7.82           H  
ATOM   7146 3HG2 ILE A 453       1.149  34.762 -20.418  1.00  7.82           H  
ATOM   7147 1HD1 ILE A 453      -1.656  32.930 -23.081  1.00  7.82           H  
ATOM   7148 2HD1 ILE A 453      -0.998  31.601 -22.095  1.00  7.82           H  
ATOM   7149 3HD1 ILE A 453      -1.388  33.163 -21.337  1.00  7.82           H  
ATOM   7150  N   HIS A 454       3.709  35.293 -21.097  1.00  9.06           N  
ATOM   7151  CA  HIS A 454       3.947  36.728 -21.167  1.00  9.06           C  
ATOM   7152  C   HIS A 454       5.316  37.055 -21.771  1.00  9.06           C  
ATOM   7153  O   HIS A 454       5.394  37.523 -22.908  1.00  9.06           O  
ATOM   7154  OXT HIS A 454       6.279  37.172 -21.014  1.00  9.06           O  
ATOM   7155  CB  HIS A 454       3.852  37.339 -19.765  1.00  9.06           C  
ATOM   7156  CG  HIS A 454       2.494  37.205 -19.132  1.00  9.06           C  
ATOM   7157  ND1 HIS A 454       1.397  37.940 -19.539  1.00  9.06           N  
ATOM   7158  CD2 HIS A 454       2.067  36.418 -18.124  1.00  9.06           C  
ATOM   7159  CE1 HIS A 454       0.350  37.600 -18.801  1.00  9.06           C  
ATOM   7160  NE2 HIS A 454       0.732  36.680 -17.938  1.00  9.06           N  
ATOM   7161  H   HIS A 454       4.096  34.778 -20.303  1.00  9.06           H  
ATOM   7162  HA  HIS A 454       3.188  37.192 -21.794  1.00  9.06           H  
ATOM   7163 1HB  HIS A 454       4.579  36.848 -19.110  1.00  9.06           H  
ATOM   7164 2HB  HIS A 454       4.111  38.397 -19.808  1.00  9.06           H  
ATOM   7165  HD2 HIS A 454       2.667  35.705 -17.569  1.00  9.06           H  
ATOM   7166  HE1 HIS A 454      -0.655  38.011 -18.893  1.00  9.06           H  
ATOM   7167  HE2 HIS A 454       0.150  36.227 -17.246  1.00  9.06           H  
ENDMDL

REMARK ID 264503 DOMAINID 260302 MODEL 2 2022-03-26_00000219_1_19
MODEL     2
ATOM      1  N   MET A   1       0.362  -2.714   2.251  1.00  5.26           N  
ATOM      2  CA  MET A   1       1.161  -1.597   2.742  1.00  5.26           C  
ATOM      3  C   MET A   1       1.719  -0.726   1.627  1.00  5.26           C  
ATOM      4  O   MET A   1       2.366  -1.215   0.699  1.00  5.26           O  
ATOM      5  CB  MET A   1       2.301  -2.085   3.625  1.00  5.26           C  
ATOM      6  CG  MET A   1       3.173  -0.947   4.129  1.00  5.26           C  
ATOM      7  SD  MET A   1       4.487  -1.455   5.220  1.00  5.26           S  
ATOM      8  CE  MET A   1       5.322   0.111   5.322  1.00  5.26           C  
ATOM      9 1H   MET A   1      -0.012  -3.234   3.030  1.00  5.26           H  
ATOM     10 2H   MET A   1      -0.396  -2.363   1.683  1.00  5.26           H  
ATOM     11 3H   MET A   1       0.947  -3.321   1.691  1.00  5.26           H  
ATOM     12  HA  MET A   1       0.515  -0.965   3.349  1.00  5.26           H  
ATOM     13 1HB  MET A   1       1.895  -2.603   4.490  1.00  5.26           H  
ATOM     14 2HB  MET A   1       2.913  -2.790   3.082  1.00  5.26           H  
ATOM     15 1HG  MET A   1       3.623  -0.440   3.275  1.00  5.26           H  
ATOM     16 2HG  MET A   1       2.552  -0.223   4.652  1.00  5.26           H  
ATOM     17 1HE  MET A   1       6.188   0.015   5.973  1.00  5.26           H  
ATOM     18 2HE  MET A   1       5.637   0.415   4.321  1.00  5.26           H  
ATOM     19 3HE  MET A   1       4.641   0.859   5.726  1.00  5.26           H  
ATOM     20  N   GLU A   2       1.425   0.569   1.709  1.00  5.16           N  
ATOM     21  CA  GLU A   2       1.914   1.552   0.746  1.00  5.16           C  
ATOM     22  C   GLU A   2       3.301   2.066   1.154  1.00  5.16           C  
ATOM     23  O   GLU A   2       3.546   2.340   2.329  1.00  5.16           O  
ATOM     24  CB  GLU A   2       0.915   2.711   0.620  1.00  5.16           C  
ATOM     25  CG  GLU A   2       1.241   3.738  -0.473  1.00  5.16           C  
ATOM     26  CD  GLU A   2       0.193   4.830  -0.596  1.00  5.16           C  
ATOM     27  OE1 GLU A   2      -0.719   4.846   0.199  1.00  5.16           O  
ATOM     28  OE2 GLU A   2       0.297   5.635  -1.494  1.00  5.16           O  
ATOM     29  H   GLU A   2       0.869   0.902   2.483  1.00  5.16           H  
ATOM     30  HA  GLU A   2       1.995   1.077  -0.226  1.00  5.16           H  
ATOM     31 1HB  GLU A   2      -0.077   2.312   0.411  1.00  5.16           H  
ATOM     32 2HB  GLU A   2       0.860   3.244   1.568  1.00  5.16           H  
ATOM     33 1HG  GLU A   2       2.203   4.202  -0.252  1.00  5.16           H  
ATOM     34 2HG  GLU A   2       1.331   3.221  -1.425  1.00  5.16           H  
ATOM     35  N   LEU A   3       4.202   2.185   0.184  1.00  5.00           N  
ATOM     36  CA  LEU A   3       5.545   2.716   0.408  1.00  5.00           C  
ATOM     37  C   LEU A   3       5.495   4.170   0.874  1.00  5.00           C  
ATOM     38  O   LEU A   3       4.797   5.003   0.298  1.00  5.00           O  
ATOM     39  CB  LEU A   3       6.409   2.550  -0.861  1.00  5.00           C  
ATOM     40  CG  LEU A   3       7.894   3.068  -0.794  1.00  5.00           C  
ATOM     41  CD1 LEU A   3       8.723   2.263   0.233  1.00  5.00           C  
ATOM     42  CD2 LEU A   3       8.522   2.945  -2.210  1.00  5.00           C  
ATOM     43  H   LEU A   3       3.936   1.918  -0.753  1.00  5.00           H  
ATOM     44  HA  LEU A   3       6.007   2.136   1.202  1.00  5.00           H  
ATOM     45 1HB  LEU A   3       6.439   1.489  -1.114  1.00  5.00           H  
ATOM     46 2HB  LEU A   3       5.919   3.077  -1.678  1.00  5.00           H  
ATOM     47  HG  LEU A   3       7.897   4.114  -0.482  1.00  5.00           H  
ATOM     48 1HD1 LEU A   3       9.738   2.652   0.260  1.00  5.00           H  
ATOM     49 2HD1 LEU A   3       8.281   2.360   1.223  1.00  5.00           H  
ATOM     50 3HD1 LEU A   3       8.756   1.237  -0.041  1.00  5.00           H  
ATOM     51 1HD2 LEU A   3       9.548   3.316  -2.194  1.00  5.00           H  
ATOM     52 2HD2 LEU A   3       8.525   1.909  -2.517  1.00  5.00           H  
ATOM     53 3HD2 LEU A   3       7.939   3.532  -2.919  1.00  5.00           H  
ATOM     54  N   LYS A   4       6.226   4.447   1.945  1.00  4.76           N  
ATOM     55  CA  LYS A   4       6.288   5.759   2.575  1.00  4.76           C  
ATOM     56  C   LYS A   4       7.078   6.770   1.719  1.00  4.76           C  
ATOM     57  O   LYS A   4       7.779   6.352   0.803  1.00  4.76           O  
ATOM     58  CB  LYS A   4       6.883   5.608   3.981  1.00  4.76           C  
ATOM     59  CG  LYS A   4       5.993   4.818   4.933  1.00  4.76           C  
ATOM     60  CD  LYS A   4       6.552   4.808   6.341  1.00  4.76           C  
ATOM     61  CE  LYS A   4       5.668   4.000   7.287  1.00  4.76           C  
ATOM     62  NZ  LYS A   4       6.195   4.010   8.683  1.00  4.76           N  
ATOM     63  H   LYS A   4       6.764   3.697   2.349  1.00  4.76           H  
ATOM     64  HA  LYS A   4       5.263   6.095   2.676  1.00  4.76           H  
ATOM     65 1HB  LYS A   4       7.827   5.063   3.904  1.00  4.76           H  
ATOM     66 2HB  LYS A   4       7.111   6.551   4.433  1.00  4.76           H  
ATOM     67 1HG  LYS A   4       4.997   5.262   4.948  1.00  4.76           H  
ATOM     68 2HG  LYS A   4       5.904   3.788   4.575  1.00  4.76           H  
ATOM     69 1HD  LYS A   4       7.554   4.406   6.337  1.00  4.76           H  
ATOM     70 2HD  LYS A   4       6.603   5.830   6.712  1.00  4.76           H  
ATOM     71 1HE  LYS A   4       4.663   4.421   7.285  1.00  4.76           H  
ATOM     72 2HE  LYS A   4       5.620   2.970   6.933  1.00  4.76           H  
ATOM     73 1HZ  LYS A   4       5.588   3.465   9.280  1.00  4.76           H  
ATOM     74 2HZ  LYS A   4       7.126   3.612   8.694  1.00  4.76           H  
ATOM     75 3HZ  LYS A   4       6.236   4.960   9.023  1.00  4.76           H  
ATOM     76  N   PRO A   5       6.951   8.098   1.964  1.00  4.40           N  
ATOM     77  CA  PRO A   5       7.638   9.180   1.263  1.00  4.40           C  
ATOM     78  C   PRO A   5       9.157   9.056   1.260  1.00  4.40           C  
ATOM     79  O   PRO A   5       9.759   8.455   2.152  1.00  4.40           O  
ATOM     80  CB  PRO A   5       7.198  10.423   2.041  1.00  4.40           C  
ATOM     81  CG  PRO A   5       5.865  10.057   2.641  1.00  4.40           C  
ATOM     82  CD  PRO A   5       5.977   8.601   2.988  1.00  4.40           C  
ATOM     83  HA  PRO A   5       7.263   9.221   0.229  1.00  4.40           H  
ATOM     84 1HB  PRO A   5       7.957  10.671   2.801  1.00  4.40           H  
ATOM     85 2HB  PRO A   5       7.137  11.287   1.364  1.00  4.40           H  
ATOM     86 1HG  PRO A   5       5.664  10.684   3.524  1.00  4.40           H  
ATOM     87 2HG  PRO A   5       5.057  10.259   1.921  1.00  4.40           H  
ATOM     88 1HD  PRO A   5       6.368   8.520   4.004  1.00  4.40           H  
ATOM     89 2HD  PRO A   5       4.984   8.166   2.877  1.00  4.40           H  
ATOM     90  N   ASN A   6       9.748   9.638   0.219  1.00  3.90           N  
ATOM     91  CA  ASN A   6      11.183   9.618  -0.064  1.00  3.90           C  
ATOM     92  C   ASN A   6      12.035  10.133   1.092  1.00  3.90           C  
ATOM     93  O   ASN A   6      11.630  11.043   1.823  1.00  3.90           O  
ATOM     94  CB  ASN A   6      11.460  10.467  -1.289  1.00  3.90           C  
ATOM     95  CG  ASN A   6      10.788   9.944  -2.533  1.00  3.90           C  
ATOM     96  OD1 ASN A   6      10.441   8.766  -2.628  1.00  3.90           O  
ATOM     97  ND2 ASN A   6      10.590  10.811  -3.492  1.00  3.90           N  
ATOM     98  H   ASN A   6       9.156  10.117  -0.444  1.00  3.90           H  
ATOM     99  HA  ASN A   6      11.485   8.584  -0.257  1.00  3.90           H  
ATOM    100 1HB  ASN A   6      11.126  11.487  -1.107  1.00  3.90           H  
ATOM    101 2HB  ASN A   6      12.539  10.500  -1.463  1.00  3.90           H  
ATOM    102 1HD2 ASN A   6      10.144  10.527  -4.346  1.00  3.90           H  
ATOM    103 2HD2 ASN A   6      10.882  11.760  -3.377  1.00  3.90           H  
ATOM    104  N   VAL A   7      13.226   9.548   1.240  1.00  3.31           N  
ATOM    105  CA  VAL A   7      14.162   9.920   2.280  1.00  3.31           C  
ATOM    106  C   VAL A   7      15.399  10.560   1.666  1.00  3.31           C  
ATOM    107  O   VAL A   7      16.323   9.875   1.222  1.00  3.31           O  
ATOM    108  CB  VAL A   7      14.597   8.675   3.034  1.00  3.31           C  
ATOM    109  CG1 VAL A   7      15.541   9.063   4.143  1.00  3.31           C  
ATOM    110  CG2 VAL A   7      13.373   7.949   3.536  1.00  3.31           C  
ATOM    111  H   VAL A   7      13.504   8.827   0.585  1.00  3.31           H  
ATOM    112  HA  VAL A   7      13.682  10.625   2.959  1.00  3.31           H  
ATOM    113  HB  VAL A   7      15.149   8.024   2.349  1.00  3.31           H  
ATOM    114 1HG1 VAL A   7      15.882   8.177   4.663  1.00  3.31           H  
ATOM    115 2HG1 VAL A   7      16.380   9.582   3.736  1.00  3.31           H  
ATOM    116 3HG1 VAL A   7      15.025   9.718   4.845  1.00  3.31           H  
ATOM    117 1HG2 VAL A   7      13.673   7.067   4.040  1.00  3.31           H  
ATOM    118 2HG2 VAL A   7      12.819   8.594   4.220  1.00  3.31           H  
ATOM    119 3HG2 VAL A   7      12.731   7.678   2.694  1.00  3.31           H  
ATOM    120  N   LYS A   8      15.462  11.877   1.742  1.00  2.69           N  
ATOM    121  CA  LYS A   8      16.492  12.671   1.077  1.00  2.69           C  
ATOM    122  C   LYS A   8      17.930  12.190   1.300  1.00  2.69           C  
ATOM    123  O   LYS A   8      18.758  12.249   0.390  1.00  2.69           O  
ATOM    124  CB  LYS A   8      16.363  14.117   1.550  1.00  2.69           C  
ATOM    125  CG  LYS A   8      17.325  15.101   0.920  1.00  2.69           C  
ATOM    126  CD  LYS A   8      17.062  16.511   1.447  1.00  2.69           C  
ATOM    127  CE  LYS A   8      18.051  17.516   0.884  1.00  2.69           C  
ATOM    128  NZ  LYS A   8      17.807  18.887   1.416  1.00  2.69           N  
ATOM    129  H   LYS A   8      14.696  12.358   2.196  1.00  2.69           H  
ATOM    130  HA  LYS A   8      16.298  12.634   0.004  1.00  2.69           H  
ATOM    131 1HB  LYS A   8      15.349  14.471   1.356  1.00  2.69           H  
ATOM    132 2HB  LYS A   8      16.522  14.158   2.627  1.00  2.69           H  
ATOM    133 1HG  LYS A   8      18.350  14.813   1.151  1.00  2.69           H  
ATOM    134 2HG  LYS A   8      17.198  15.094  -0.161  1.00  2.69           H  
ATOM    135 1HD  LYS A   8      16.050  16.820   1.182  1.00  2.69           H  
ATOM    136 2HD  LYS A   8      17.149  16.507   2.535  1.00  2.69           H  
ATOM    137 1HE  LYS A   8      19.062  17.208   1.149  1.00  2.69           H  
ATOM    138 2HE  LYS A   8      17.960  17.538  -0.201  1.00  2.69           H  
ATOM    139 1HZ  LYS A   8      18.482  19.527   1.022  1.00  2.69           H  
ATOM    140 2HZ  LYS A   8      16.874  19.187   1.168  1.00  2.69           H  
ATOM    141 3HZ  LYS A   8      17.902  18.876   2.423  1.00  2.69           H  
ATOM    142  N   GLU A   9      18.237  11.771   2.523  1.00  2.13           N  
ATOM    143  CA  GLU A   9      19.592  11.367   2.870  1.00  2.13           C  
ATOM    144  C   GLU A   9      19.726   9.920   3.351  1.00  2.13           C  
ATOM    145  O   GLU A   9      20.700   9.614   4.032  1.00  2.13           O  
ATOM    146  CB  GLU A   9      20.160  12.313   3.941  1.00  2.13           C  
ATOM    147  CG  GLU A   9      20.276  13.788   3.484  1.00  2.13           C  
ATOM    148  CD  GLU A   9      20.959  14.757   4.487  1.00  2.13           C  
ATOM    149  OE1 GLU A   9      21.353  14.355   5.569  1.00  2.13           O  
ATOM    150  OE2 GLU A   9      21.087  15.909   4.138  1.00  2.13           O  
ATOM    151  H   GLU A   9      17.513  11.730   3.223  1.00  2.13           H  
ATOM    152  HA  GLU A   9      20.209  11.464   1.976  1.00  2.13           H  
ATOM    153 1HB  GLU A   9      19.529  12.278   4.830  1.00  2.13           H  
ATOM    154 2HB  GLU A   9      21.154  11.973   4.230  1.00  2.13           H  
ATOM    155 1HG  GLU A   9      20.823  13.817   2.541  1.00  2.13           H  
ATOM    156 2HG  GLU A   9      19.272  14.154   3.291  1.00  2.13           H  
ATOM    157  N   ILE A  10      18.798   9.024   2.981  1.00  1.68           N  
ATOM    158  CA  ILE A  10      18.860   7.645   3.503  1.00  1.68           C  
ATOM    159  C   ILE A  10      19.278   7.619   5.036  1.00  1.68           C  
ATOM    160  O   ILE A  10      18.537   8.257   5.789  1.00  1.68           O  
ATOM    161  CB  ILE A  10      19.526   6.741   2.412  1.00  1.68           C  
ATOM    162  CG1 ILE A  10      20.931   7.248   1.878  1.00  1.68           C  
ATOM    163  CG2 ILE A  10      18.618   6.696   1.296  1.00  1.68           C  
ATOM    164  CD1 ILE A  10      21.680   6.180   1.070  1.00  1.68           C  
ATOM    165  H   ILE A  10      18.026   9.310   2.371  1.00  1.68           H  
ATOM    166  HA  ILE A  10      17.840   7.265   3.493  1.00  1.68           H  
ATOM    167  HB  ILE A  10      19.604   5.728   2.725  1.00  1.68           H  
ATOM    168 1HG1 ILE A  10      20.743   8.080   1.198  1.00  1.68           H  
ATOM    169 2HG1 ILE A  10      21.540   7.620   2.658  1.00  1.68           H  
ATOM    170 1HG2 ILE A  10      19.022   6.059   0.509  1.00  1.68           H  
ATOM    171 2HG2 ILE A  10      17.652   6.307   1.622  1.00  1.68           H  
ATOM    172 3HG2 ILE A  10      18.504   7.699   0.936  1.00  1.68           H  
ATOM    173 1HD1 ILE A  10      22.613   6.597   0.687  1.00  1.68           H  
ATOM    174 2HD1 ILE A  10      21.902   5.322   1.716  1.00  1.68           H  
ATOM    175 3HD1 ILE A  10      21.061   5.853   0.233  1.00  1.68           H  
ATOM    176  N   PRO A  11      20.322   6.939   5.592  1.00  1.36           N  
ATOM    177  CA  PRO A  11      20.638   6.980   7.016  1.00  1.36           C  
ATOM    178  C   PRO A  11      20.722   8.327   7.684  1.00  1.36           C  
ATOM    179  O   PRO A  11      21.382   9.244   7.179  1.00  1.36           O  
ATOM    180  CB  PRO A  11      22.023   6.341   7.013  1.00  1.36           C  
ATOM    181  CG  PRO A  11      21.963   5.401   5.992  1.00  1.36           C  
ATOM    182  CD  PRO A  11      21.195   6.022   4.899  1.00  1.36           C  
ATOM    183  HA  PRO A  11      19.913   6.341   7.549  1.00  1.36           H  
ATOM    184 1HB  PRO A  11      22.754   7.115   6.767  1.00  1.36           H  
ATOM    185 2HB  PRO A  11      22.346   5.959   7.938  1.00  1.36           H  
ATOM    186 1HG  PRO A  11      22.966   5.127   5.725  1.00  1.36           H  
ATOM    187 2HG  PRO A  11      21.485   4.485   6.359  1.00  1.36           H  
ATOM    188 1HD  PRO A  11      21.902   6.488   4.291  1.00  1.36           H  
ATOM    189 2HD  PRO A  11      20.652   5.208   4.434  1.00  1.36           H  
ATOM    190  N   GLY A  12      20.068   8.398   8.847  1.00  1.15           N  
ATOM    191  CA  GLY A  12      20.044   9.553   9.709  1.00  1.15           C  
ATOM    192  C   GLY A  12      21.093   9.266  10.760  1.00  1.15           C  
ATOM    193  O   GLY A  12      21.838   8.299  10.616  1.00  1.15           O  
ATOM    194  H   GLY A  12      19.564   7.585   9.210  1.00  1.15           H  
ATOM    195 1HA  GLY A  12      20.278  10.453   9.142  1.00  1.15           H  
ATOM    196 2HA  GLY A  12      19.055   9.654  10.157  1.00  1.15           H  
ATOM    197  N   PRO A  13      21.174  10.049  11.826  1.00  1.02           N  
ATOM    198  CA  PRO A  13      22.134   9.908  12.903  1.00  1.02           C  
ATOM    199  C   PRO A  13      22.219   8.507  13.546  1.00  1.02           C  
ATOM    200  O   PRO A  13      23.319   8.096  13.937  1.00  1.02           O  
ATOM    201  CB  PRO A  13      21.592  10.921  13.918  1.00  1.02           C  
ATOM    202  CG  PRO A  13      20.918  11.975  13.068  1.00  1.02           C  
ATOM    203  CD  PRO A  13      20.257  11.184  11.963  1.00  1.02           C  
ATOM    204  HA  PRO A  13      23.118  10.220  12.547  1.00  1.02           H  
ATOM    205 1HB  PRO A  13      20.902  10.421  14.614  1.00  1.02           H  
ATOM    206 2HB  PRO A  13      22.420  11.324  14.519  1.00  1.02           H  
ATOM    207 1HG  PRO A  13      20.196  12.546  13.674  1.00  1.02           H  
ATOM    208 2HG  PRO A  13      21.659  12.694  12.693  1.00  1.02           H  
ATOM    209 1HD  PRO A  13      19.261  10.826  12.275  1.00  1.02           H  
ATOM    210 2HD  PRO A  13      20.218  11.785  11.046  1.00  1.02           H  
ATOM    211  N   LYS A  14      21.120   7.725  13.636  1.00  0.96           N  
ATOM    212  CA  LYS A  14      21.303   6.428  14.284  1.00  0.96           C  
ATOM    213  C   LYS A  14      21.950   5.478  13.309  1.00  0.96           C  
ATOM    214  O   LYS A  14      22.912   4.781  13.641  1.00  0.96           O  
ATOM    215  CB  LYS A  14      19.986   5.830  14.764  1.00  0.96           C  
ATOM    216  CG  LYS A  14      19.308   6.536  15.906  1.00  0.96           C  
ATOM    217  CD  LYS A  14      18.020   5.818  16.233  1.00  0.96           C  
ATOM    218  CE  LYS A  14      17.243   6.486  17.332  1.00  0.96           C  
ATOM    219  NZ  LYS A  14      15.964   5.778  17.586  1.00  0.96           N  
ATOM    220  H   LYS A  14      20.184   7.967  13.280  1.00  0.96           H  
ATOM    221  HA  LYS A  14      21.970   6.545  15.137  1.00  0.96           H  
ATOM    222 1HB  LYS A  14      19.283   5.795  13.944  1.00  0.96           H  
ATOM    223 2HB  LYS A  14      20.155   4.802  15.070  1.00  0.96           H  
ATOM    224 1HG  LYS A  14      19.959   6.555  16.779  1.00  0.96           H  
ATOM    225 2HG  LYS A  14      19.081   7.560  15.605  1.00  0.96           H  
ATOM    226 1HD  LYS A  14      17.399   5.785  15.332  1.00  0.96           H  
ATOM    227 2HD  LYS A  14      18.242   4.797  16.530  1.00  0.96           H  
ATOM    228 1HE  LYS A  14      17.836   6.489  18.245  1.00  0.96           H  
ATOM    229 2HE  LYS A  14      17.026   7.515  17.045  1.00  0.96           H  
ATOM    230 1HZ  LYS A  14      15.457   6.241  18.323  1.00  0.96           H  
ATOM    231 2HZ  LYS A  14      15.410   5.779  16.739  1.00  0.96           H  
ATOM    232 3HZ  LYS A  14      16.158   4.824  17.857  1.00  0.96           H  
ATOM    233  N   ALA A  15      21.445   5.454  12.081  1.00  0.95           N  
ATOM    234  CA  ALA A  15      21.991   4.572  11.081  1.00  0.95           C  
ATOM    235  C   ALA A  15      23.430   4.941  10.808  1.00  0.95           C  
ATOM    236  O   ALA A  15      24.267   4.065  10.670  1.00  0.95           O  
ATOM    237  CB  ALA A  15      21.121   4.625   9.856  1.00  0.95           C  
ATOM    238  H   ALA A  15      20.655   6.058  11.810  1.00  0.95           H  
ATOM    239  HA  ALA A  15      22.003   3.556  11.459  1.00  0.95           H  
ATOM    240 1HB  ALA A  15      21.508   3.970   9.072  1.00  0.95           H  
ATOM    241 2HB  ALA A  15      20.106   4.334  10.092  1.00  0.95           H  
ATOM    242 3HB  ALA A  15      21.100   5.636   9.547  1.00  0.95           H  
ATOM    243  N   ARG A  16      23.760   6.231  10.794  1.00  0.98           N  
ATOM    244  CA  ARG A  16      25.135   6.613  10.509  1.00  0.98           C  
ATOM    245  C   ARG A  16      26.066   6.097  11.600  1.00  0.98           C  
ATOM    246  O   ARG A  16      27.141   5.569  11.299  1.00  0.98           O  
ATOM    247  CB  ARG A  16      25.231   8.117  10.416  1.00  0.98           C  
ATOM    248  CG  ARG A  16      24.533   8.680   9.200  1.00  0.98           C  
ATOM    249  CD  ARG A  16      24.445  10.157   9.223  1.00  0.98           C  
ATOM    250  NE  ARG A  16      23.471  10.601   8.263  1.00  0.98           N  
ATOM    251  CZ  ARG A  16      23.200  11.850   7.891  1.00  0.98           C  
ATOM    252  NH1 ARG A  16      23.872  12.886   8.343  1.00  0.98           N  
ATOM    253  NH2 ARG A  16      22.216  11.995   7.046  1.00  0.98           N  
ATOM    254  H   ARG A  16      23.049   6.950  10.926  1.00  0.98           H  
ATOM    255  HA  ARG A  16      25.427   6.177   9.554  1.00  0.98           H  
ATOM    256 1HB  ARG A  16      24.771   8.565  11.295  1.00  0.98           H  
ATOM    257 2HB  ARG A  16      26.276   8.427  10.387  1.00  0.98           H  
ATOM    258 1HG  ARG A  16      25.130   8.419   8.328  1.00  0.98           H  
ATOM    259 2HG  ARG A  16      23.558   8.251   9.070  1.00  0.98           H  
ATOM    260 1HD  ARG A  16      24.129  10.489  10.210  1.00  0.98           H  
ATOM    261 2HD  ARG A  16      25.407  10.596   8.971  1.00  0.98           H  
ATOM    262  HE  ARG A  16      22.852   9.894   7.856  1.00  0.98           H  
ATOM    263 1HH1 ARG A  16      24.629  12.754   8.993  1.00  0.98           H  
ATOM    264 2HH1 ARG A  16      23.625  13.817   8.028  1.00  0.98           H  
ATOM    265 1HH2 ARG A  16      21.722  11.139   6.754  1.00  0.98           H  
ATOM    266 2HH2 ARG A  16      21.940  12.919   6.699  1.00  0.98           H  
ATOM    267  N   LYS A  17      25.632   6.193  12.868  1.00  1.03           N  
ATOM    268  CA  LYS A  17      26.431   5.685  13.977  1.00  1.03           C  
ATOM    269  C   LYS A  17      26.637   4.189  13.822  1.00  1.03           C  
ATOM    270  O   LYS A  17      27.762   3.691  13.905  1.00  1.03           O  
ATOM    271  CB  LYS A  17      25.750   5.971  15.321  1.00  1.03           C  
ATOM    272  CG  LYS A  17      26.538   5.490  16.555  1.00  1.03           C  
ATOM    273  CD  LYS A  17      25.805   5.845  17.854  1.00  1.03           C  
ATOM    274  CE  LYS A  17      26.628   5.480  19.100  1.00  1.03           C  
ATOM    275  NZ  LYS A  17      26.799   4.005  19.257  1.00  1.03           N  
ATOM    276  H   LYS A  17      24.743   6.651  13.081  1.00  1.03           H  
ATOM    277  HA  LYS A  17      27.408   6.168  13.958  1.00  1.03           H  
ATOM    278 1HB  LYS A  17      25.578   7.044  15.419  1.00  1.03           H  
ATOM    279 2HB  LYS A  17      24.771   5.489  15.340  1.00  1.03           H  
ATOM    280 1HG  LYS A  17      26.662   4.402  16.506  1.00  1.03           H  
ATOM    281 2HG  LYS A  17      27.525   5.950  16.561  1.00  1.03           H  
ATOM    282 1HD  LYS A  17      25.593   6.915  17.869  1.00  1.03           H  
ATOM    283 2HD  LYS A  17      24.859   5.306  17.885  1.00  1.03           H  
ATOM    284 1HE  LYS A  17      27.610   5.943  19.028  1.00  1.03           H  
ATOM    285 2HE  LYS A  17      26.119   5.867  19.981  1.00  1.03           H  
ATOM    286 1HZ  LYS A  17      27.342   3.800  20.077  1.00  1.03           H  
ATOM    287 2HZ  LYS A  17      25.907   3.552  19.334  1.00  1.03           H  
ATOM    288 3HZ  LYS A  17      27.296   3.613  18.443  1.00  1.03           H  
ATOM    289  N   VAL A  18      25.549   3.477  13.554  1.00  1.09           N  
ATOM    290  CA  VAL A  18      25.614   2.037  13.419  1.00  1.09           C  
ATOM    291  C   VAL A  18      26.505   1.631  12.249  1.00  1.09           C  
ATOM    292  O   VAL A  18      27.277   0.680  12.370  1.00  1.09           O  
ATOM    293  CB  VAL A  18      24.219   1.433  13.267  1.00  1.09           C  
ATOM    294  CG1 VAL A  18      24.373  -0.017  12.943  1.00  1.09           C  
ATOM    295  CG2 VAL A  18      23.416   1.614  14.551  1.00  1.09           C  
ATOM    296  H   VAL A  18      24.647   3.949  13.470  1.00  1.09           H  
ATOM    297  HA  VAL A  18      26.051   1.633  14.335  1.00  1.09           H  
ATOM    298  HB  VAL A  18      23.703   1.927  12.454  1.00  1.09           H  
ATOM    299 1HG1 VAL A  18      23.411  -0.477  12.821  1.00  1.09           H  
ATOM    300 2HG1 VAL A  18      24.945  -0.110  12.021  1.00  1.09           H  
ATOM    301 3HG1 VAL A  18      24.905  -0.511  13.753  1.00  1.09           H  
ATOM    302 1HG2 VAL A  18      22.425   1.181  14.425  1.00  1.09           H  
ATOM    303 2HG2 VAL A  18      23.933   1.116  15.373  1.00  1.09           H  
ATOM    304 3HG2 VAL A  18      23.321   2.670  14.776  1.00  1.09           H  
ATOM    305  N   ILE A  19      26.412   2.341  11.124  1.00  1.17           N  
ATOM    306  CA  ILE A  19      27.244   2.035   9.973  1.00  1.17           C  
ATOM    307  C   ILE A  19      28.710   2.182  10.333  1.00  1.17           C  
ATOM    308  O   ILE A  19      29.516   1.321   9.982  1.00  1.17           O  
ATOM    309  CB  ILE A  19      26.913   2.912   8.758  1.00  1.17           C  
ATOM    310  CG1 ILE A  19      25.563   2.563   8.267  1.00  1.17           C  
ATOM    311  CG2 ILE A  19      27.933   2.675   7.710  1.00  1.17           C  
ATOM    312  CD1 ILE A  19      24.939   3.492   7.292  1.00  1.17           C  
ATOM    313  H   ILE A  19      25.748   3.110  11.066  1.00  1.17           H  
ATOM    314  HA  ILE A  19      27.061   0.994   9.692  1.00  1.17           H  
ATOM    315  HB  ILE A  19      26.902   3.965   9.052  1.00  1.17           H  
ATOM    316 1HG1 ILE A  19      25.612   1.571   7.819  1.00  1.17           H  
ATOM    317 2HG1 ILE A  19      24.951   2.526   9.102  1.00  1.17           H  
ATOM    318 1HG2 ILE A  19      27.720   3.268   6.852  1.00  1.17           H  
ATOM    319 2HG2 ILE A  19      28.906   2.943   8.106  1.00  1.17           H  
ATOM    320 3HG2 ILE A  19      27.933   1.623   7.426  1.00  1.17           H  
ATOM    321 1HD1 ILE A  19      23.945   3.130   7.029  1.00  1.17           H  
ATOM    322 2HD1 ILE A  19      24.857   4.490   7.725  1.00  1.17           H  
ATOM    323 3HD1 ILE A  19      25.544   3.519   6.430  1.00  1.17           H  
ATOM    324  N   GLU A  20      29.069   3.266  11.035  1.00  1.26           N  
ATOM    325  CA  GLU A  20      30.456   3.414  11.456  1.00  1.26           C  
ATOM    326  C   GLU A  20      30.875   2.216  12.313  1.00  1.26           C  
ATOM    327  O   GLU A  20      31.963   1.657  12.124  1.00  1.26           O  
ATOM    328  CB  GLU A  20      30.669   4.723  12.231  1.00  1.26           C  
ATOM    329  CG  GLU A  20      32.125   4.925  12.691  1.00  1.26           C  
ATOM    330  CD  GLU A  20      32.405   6.241  13.408  1.00  1.26           C  
ATOM    331  OE1 GLU A  20      31.547   7.084  13.470  1.00  1.26           O  
ATOM    332  OE2 GLU A  20      33.498   6.371  13.924  1.00  1.26           O  
ATOM    333  H   GLU A  20      28.377   3.977  11.281  1.00  1.26           H  
ATOM    334  HA  GLU A  20      31.085   3.434  10.567  1.00  1.26           H  
ATOM    335 1HB  GLU A  20      30.376   5.569  11.610  1.00  1.26           H  
ATOM    336 2HB  GLU A  20      30.031   4.729  13.115  1.00  1.26           H  
ATOM    337 1HG  GLU A  20      32.377   4.105  13.363  1.00  1.26           H  
ATOM    338 2HG  GLU A  20      32.775   4.851  11.821  1.00  1.26           H  
ATOM    339  N   GLU A  21      30.009   1.790  13.240  1.00  1.37           N  
ATOM    340  CA  GLU A  21      30.351   0.643  14.073  1.00  1.37           C  
ATOM    341  C   GLU A  21      30.509  -0.611  13.212  1.00  1.37           C  
ATOM    342  O   GLU A  21      31.426  -1.400  13.431  1.00  1.37           O  
ATOM    343  CB  GLU A  21      29.301   0.418  15.169  1.00  1.37           C  
ATOM    344  CG  GLU A  21      29.283   1.504  16.249  1.00  1.37           C  
ATOM    345  CD  GLU A  21      28.217   1.305  17.314  1.00  1.37           C  
ATOM    346  OE1 GLU A  21      27.502   0.331  17.266  1.00  1.37           O  
ATOM    347  OE2 GLU A  21      28.102   2.169  18.172  1.00  1.37           O  
ATOM    348  H   GLU A  21      29.125   2.287  13.376  1.00  1.37           H  
ATOM    349  HA  GLU A  21      31.307   0.844  14.555  1.00  1.37           H  
ATOM    350 1HB  GLU A  21      28.310   0.381  14.721  1.00  1.37           H  
ATOM    351 2HB  GLU A  21      29.474  -0.541  15.652  1.00  1.37           H  
ATOM    352 1HG  GLU A  21      30.261   1.531  16.730  1.00  1.37           H  
ATOM    353 2HG  GLU A  21      29.126   2.467  15.764  1.00  1.37           H  
ATOM    354  N   HIS A  22      29.667  -0.771  12.189  1.00  1.51           N  
ATOM    355  CA  HIS A  22      29.782  -1.932  11.321  1.00  1.51           C  
ATOM    356  C   HIS A  22      31.106  -1.888  10.565  1.00  1.51           C  
ATOM    357  O   HIS A  22      31.809  -2.892  10.457  1.00  1.51           O  
ATOM    358  CB  HIS A  22      28.623  -2.009  10.311  1.00  1.51           C  
ATOM    359  CG  HIS A  22      27.301  -2.387  10.906  1.00  1.51           C  
ATOM    360  ND1 HIS A  22      26.132  -2.438  10.164  1.00  1.51           N  
ATOM    361  CD2 HIS A  22      26.961  -2.727  12.164  1.00  1.51           C  
ATOM    362  CE1 HIS A  22      25.137  -2.812  10.947  1.00  1.51           C  
ATOM    363  NE2 HIS A  22      25.612  -2.995  12.164  1.00  1.51           N  
ATOM    364  H   HIS A  22      28.915  -0.099  12.049  1.00  1.51           H  
ATOM    365  HA  HIS A  22      29.767  -2.841  11.919  1.00  1.51           H  
ATOM    366 1HB  HIS A  22      28.512  -1.048   9.816  1.00  1.51           H  
ATOM    367 2HB  HIS A  22      28.867  -2.743   9.546  1.00  1.51           H  
ATOM    368  HD2 HIS A  22      27.635  -2.786  13.019  1.00  1.51           H  
ATOM    369  HE1 HIS A  22      24.100  -2.944  10.643  1.00  1.51           H  
ATOM    370  HE2 HIS A  22      25.078  -3.281  12.970  1.00  1.51           H  
ATOM    371  N   HIS A  23      31.521  -0.703  10.123  1.00  1.72           N  
ATOM    372  CA  HIS A  23      32.783  -0.604   9.399  1.00  1.72           C  
ATOM    373  C   HIS A  23      33.943  -1.040  10.296  1.00  1.72           C  
ATOM    374  O   HIS A  23      34.895  -1.677   9.837  1.00  1.72           O  
ATOM    375  CB  HIS A  23      33.063   0.834   8.943  1.00  1.72           C  
ATOM    376  CG  HIS A  23      32.181   1.365   7.857  1.00  1.72           C  
ATOM    377  ND1 HIS A  23      32.168   2.705   7.513  1.00  1.72           N  
ATOM    378  CD2 HIS A  23      31.283   0.765   7.048  1.00  1.72           C  
ATOM    379  CE1 HIS A  23      31.307   2.898   6.537  1.00  1.72           C  
ATOM    380  NE2 HIS A  23      30.755   1.745   6.239  1.00  1.72           N  
ATOM    381  H   HIS A  23      30.929   0.120  10.240  1.00  1.72           H  
ATOM    382  HA  HIS A  23      32.763  -1.255   8.527  1.00  1.72           H  
ATOM    383 1HB  HIS A  23      32.966   1.500   9.798  1.00  1.72           H  
ATOM    384 2HB  HIS A  23      34.094   0.904   8.603  1.00  1.72           H  
ATOM    385  HD1 HIS A  23      32.718   3.426   7.933  1.00  1.72           H  
ATOM    386  HD2 HIS A  23      30.945  -0.267   6.950  1.00  1.72           H  
ATOM    387  HE1 HIS A  23      31.150   3.893   6.124  1.00  1.72           H  
ATOM    388  N   LYS A  24      33.865  -0.676  11.577  1.00  2.01           N  
ATOM    389  CA  LYS A  24      34.895  -1.004  12.553  1.00  2.01           C  
ATOM    390  C   LYS A  24      34.869  -2.443  13.076  1.00  2.01           C  
ATOM    391  O   LYS A  24      35.927  -2.998  13.387  1.00  2.01           O  
ATOM    392  CB  LYS A  24      34.785  -0.058  13.747  1.00  2.01           C  
ATOM    393  CG  LYS A  24      35.182   1.377  13.449  1.00  2.01           C  
ATOM    394  CD  LYS A  24      35.021   2.266  14.670  1.00  2.01           C  
ATOM    395  CE  LYS A  24      35.451   3.699  14.364  1.00  2.01           C  
ATOM    396  NZ  LYS A  24      35.249   4.607  15.528  1.00  2.01           N  
ATOM    397  H   LYS A  24      33.062  -0.119  11.876  1.00  2.01           H  
ATOM    398  HA  LYS A  24      35.861  -0.848  12.077  1.00  2.01           H  
ATOM    399 1HB  LYS A  24      33.750  -0.049  14.096  1.00  2.01           H  
ATOM    400 2HB  LYS A  24      35.400  -0.428  14.566  1.00  2.01           H  
ATOM    401 1HG  LYS A  24      36.218   1.407  13.116  1.00  2.01           H  
ATOM    402 2HG  LYS A  24      34.547   1.762  12.647  1.00  2.01           H  
ATOM    403 1HD  LYS A  24      33.969   2.268  14.968  1.00  2.01           H  
ATOM    404 2HD  LYS A  24      35.615   1.876  15.497  1.00  2.01           H  
ATOM    405 1HE  LYS A  24      36.504   3.703  14.092  1.00  2.01           H  
ATOM    406 2HE  LYS A  24      34.870   4.072  13.523  1.00  2.01           H  
ATOM    407 1HZ  LYS A  24      35.544   5.548  15.278  1.00  2.01           H  
ATOM    408 2HZ  LYS A  24      34.268   4.620  15.781  1.00  2.01           H  
ATOM    409 3HZ  LYS A  24      35.793   4.281  16.310  1.00  2.01           H  
ATOM    410  N   TYR A  25      33.681  -3.043  13.205  1.00  2.39           N  
ATOM    411  CA  TYR A  25      33.600  -4.354  13.843  1.00  2.39           C  
ATOM    412  C   TYR A  25      33.107  -5.527  12.980  1.00  2.39           C  
ATOM    413  O   TYR A  25      33.129  -6.667  13.450  1.00  2.39           O  
ATOM    414  CB  TYR A  25      32.709  -4.226  15.076  1.00  2.39           C  
ATOM    415  CG  TYR A  25      33.207  -3.146  16.030  1.00  2.39           C  
ATOM    416  CD1 TYR A  25      32.402  -2.044  16.289  1.00  2.39           C  
ATOM    417  CD2 TYR A  25      34.465  -3.229  16.603  1.00  2.39           C  
ATOM    418  CE1 TYR A  25      32.839  -1.036  17.114  1.00  2.39           C  
ATOM    419  CE2 TYR A  25      34.908  -2.217  17.435  1.00  2.39           C  
ATOM    420  CZ  TYR A  25      34.098  -1.123  17.690  1.00  2.39           C  
ATOM    421  OH  TYR A  25      34.541  -0.116  18.517  1.00  2.39           O  
ATOM    422  H   TYR A  25      32.832  -2.552  12.935  1.00  2.39           H  
ATOM    423  HA  TYR A  25      34.600  -4.618  14.179  1.00  2.39           H  
ATOM    424 1HB  TYR A  25      31.692  -3.973  14.767  1.00  2.39           H  
ATOM    425 2HB  TYR A  25      32.674  -5.174  15.609  1.00  2.39           H  
ATOM    426  HD1 TYR A  25      31.419  -1.978  15.834  1.00  2.39           H  
ATOM    427  HD2 TYR A  25      35.106  -4.087  16.393  1.00  2.39           H  
ATOM    428  HE1 TYR A  25      32.195  -0.175  17.307  1.00  2.39           H  
ATOM    429  HE2 TYR A  25      35.898  -2.278  17.886  1.00  2.39           H  
ATOM    430  HH  TYR A  25      35.411  -0.341  18.857  1.00  2.39           H  
ATOM    431  N   MET A  26      32.671  -5.289  11.741  1.00  2.84           N  
ATOM    432  CA  MET A  26      32.156  -6.386  10.920  1.00  2.84           C  
ATOM    433  C   MET A  26      32.864  -6.520   9.577  1.00  2.84           C  
ATOM    434  O   MET A  26      33.335  -5.547   8.993  1.00  2.84           O  
ATOM    435  CB  MET A  26      30.667  -6.194  10.674  1.00  2.84           C  
ATOM    436  CG  MET A  26      29.814  -6.222  11.922  1.00  2.84           C  
ATOM    437  SD  MET A  26      28.069  -6.060  11.558  1.00  2.84           S  
ATOM    438  CE  MET A  26      27.392  -6.071  13.210  1.00  2.84           C  
ATOM    439  H   MET A  26      32.638  -4.345  11.363  1.00  2.84           H  
ATOM    440  HA  MET A  26      32.305  -7.321  11.457  1.00  2.84           H  
ATOM    441 1HB  MET A  26      30.508  -5.228  10.193  1.00  2.84           H  
ATOM    442 2HB  MET A  26      30.308  -6.963   9.987  1.00  2.84           H  
ATOM    443 1HG  MET A  26      29.977  -7.158  12.456  1.00  2.84           H  
ATOM    444 2HG  MET A  26      30.104  -5.401  12.577  1.00  2.84           H  
ATOM    445 1HE  MET A  26      26.308  -5.973  13.157  1.00  2.84           H  
ATOM    446 2HE  MET A  26      27.650  -7.008  13.703  1.00  2.84           H  
ATOM    447 3HE  MET A  26      27.805  -5.237  13.778  1.00  2.84           H  
ATOM    448  N   ALA A  27      32.929  -7.749   9.080  1.00  3.28           N  
ATOM    449  CA  ALA A  27      33.482  -8.002   7.759  1.00  3.28           C  
ATOM    450  C   ALA A  27      32.603  -7.397   6.678  1.00  3.28           C  
ATOM    451  O   ALA A  27      31.378  -7.388   6.799  1.00  3.28           O  
ATOM    452  CB  ALA A  27      33.625  -9.492   7.510  1.00  3.28           C  
ATOM    453  H   ALA A  27      32.560  -8.520   9.617  1.00  3.28           H  
ATOM    454  HA  ALA A  27      34.463  -7.531   7.704  1.00  3.28           H  
ATOM    455 1HB  ALA A  27      34.057  -9.649   6.520  1.00  3.28           H  
ATOM    456 2HB  ALA A  27      34.277  -9.929   8.266  1.00  3.28           H  
ATOM    457 3HB  ALA A  27      32.646  -9.964   7.557  1.00  3.28           H  
ATOM    458  N   THR A  28      33.234  -6.954   5.603  1.00  3.65           N  
ATOM    459  CA  THR A  28      32.532  -6.468   4.427  1.00  3.65           C  
ATOM    460  C   THR A  28      32.708  -7.524   3.350  1.00  3.65           C  
ATOM    461  O   THR A  28      33.812  -8.041   3.170  1.00  3.65           O  
ATOM    462  CB  THR A  28      33.059  -5.097   3.957  1.00  3.65           C  
ATOM    463  OG1 THR A  28      32.861  -4.116   4.998  1.00  3.65           O  
ATOM    464  CG2 THR A  28      32.324  -4.649   2.688  1.00  3.65           C  
ATOM    465  H   THR A  28      34.243  -6.967   5.594  1.00  3.65           H  
ATOM    466  HA  THR A  28      31.469  -6.376   4.650  1.00  3.65           H  
ATOM    467  HB  THR A  28      34.125  -5.174   3.744  1.00  3.65           H  
ATOM    468  HG1 THR A  28      33.330  -4.379   5.800  1.00  3.65           H  
ATOM    469 1HG2 THR A  28      32.711  -3.683   2.371  1.00  3.65           H  
ATOM    470 2HG2 THR A  28      32.482  -5.376   1.892  1.00  3.65           H  
ATOM    471 3HG2 THR A  28      31.257  -4.566   2.895  1.00  3.65           H  
ATOM    472  N   THR A  29      31.619  -7.883   2.673  1.00  3.89           N  
ATOM    473  CA  THR A  29      31.681  -8.943   1.674  1.00  3.89           C  
ATOM    474  C   THR A  29      31.335  -8.446   0.260  1.00  3.89           C  
ATOM    475  O   THR A  29      32.224  -8.040  -0.488  1.00  3.89           O  
ATOM    476  CB  THR A  29      30.736 -10.096   2.077  1.00  3.89           C  
ATOM    477  OG1 THR A  29      29.403  -9.591   2.217  1.00  3.89           O  
ATOM    478  CG2 THR A  29      31.185 -10.676   3.415  1.00  3.89           C  
ATOM    479  H   THR A  29      30.746  -7.416   2.870  1.00  3.89           H  
ATOM    480  HA  THR A  29      32.698  -9.334   1.646  1.00  3.89           H  
ATOM    481  HB  THR A  29      30.756 -10.873   1.310  1.00  3.89           H  
ATOM    482  HG1 THR A  29      28.801 -10.323   2.419  1.00  3.89           H  
ATOM    483 1HG2 THR A  29      30.520 -11.488   3.702  1.00  3.89           H  
ATOM    484 2HG2 THR A  29      32.199 -11.050   3.322  1.00  3.89           H  
ATOM    485 3HG2 THR A  29      31.159  -9.902   4.181  1.00  3.89           H  
ATOM    486  N   THR A  30      30.051  -8.489  -0.104  1.00  3.94           N  
ATOM    487  CA  THR A  30      29.620  -8.099  -1.449  1.00  3.94           C  
ATOM    488  C   THR A  30      28.785  -6.812  -1.464  1.00  3.94           C  
ATOM    489  O   THR A  30      28.648  -6.156  -2.498  1.00  3.94           O  
ATOM    490  CB  THR A  30      28.828  -9.252  -2.108  1.00  3.94           C  
ATOM    491  OG1 THR A  30      27.660  -9.543  -1.323  1.00  3.94           O  
ATOM    492  CG2 THR A  30      29.700 -10.522  -2.214  1.00  3.94           C  
ATOM    493  H   THR A  30      29.389  -8.825   0.579  1.00  3.94           H  
ATOM    494  HA  THR A  30      30.509  -7.918  -2.054  1.00  3.94           H  
ATOM    495  HB  THR A  30      28.516  -8.953  -3.110  1.00  3.94           H  
ATOM    496  HG1 THR A  30      26.992  -8.864  -1.482  1.00  3.94           H  
ATOM    497 1HG2 THR A  30      29.126 -11.320  -2.686  1.00  3.94           H  
ATOM    498 2HG2 THR A  30      30.575 -10.301  -2.821  1.00  3.94           H  
ATOM    499 3HG2 THR A  30      30.014 -10.840  -1.222  1.00  3.94           H  
ATOM    500  N   ASN A  31      28.239  -6.441  -0.314  1.00  3.83           N  
ATOM    501  CA  ASN A  31      27.397  -5.253  -0.214  1.00  3.83           C  
ATOM    502  C   ASN A  31      28.229  -4.019   0.106  1.00  3.83           C  
ATOM    503  O   ASN A  31      28.425  -3.691   1.273  1.00  3.83           O  
ATOM    504  CB  ASN A  31      26.323  -5.432   0.837  1.00  3.83           C  
ATOM    505  CG  ASN A  31      25.312  -6.487   0.477  1.00  3.83           C  
ATOM    506  OD1 ASN A  31      24.954  -6.678  -0.693  1.00  3.83           O  
ATOM    507  ND2 ASN A  31      24.840  -7.181   1.482  1.00  3.83           N  
ATOM    508  H   ASN A  31      28.399  -7.008   0.501  1.00  3.83           H  
ATOM    509  HA  ASN A  31      26.917  -5.078  -1.177  1.00  3.83           H  
ATOM    510 1HB  ASN A  31      26.786  -5.694   1.790  1.00  3.83           H  
ATOM    511 2HB  ASN A  31      25.803  -4.484   0.977  1.00  3.83           H  
ATOM    512 1HD2 ASN A  31      24.162  -7.901   1.331  1.00  3.83           H  
ATOM    513 2HD2 ASN A  31      25.156  -6.991   2.412  1.00  3.83           H  
ATOM    514  N   ASP A  32      28.732  -3.344  -0.926  1.00  3.63           N  
ATOM    515  CA  ASP A  32      29.608  -2.191  -0.724  1.00  3.63           C  
ATOM    516  C   ASP A  32      28.880  -1.127   0.115  1.00  3.63           C  
ATOM    517  O   ASP A  32      27.919  -0.540  -0.386  1.00  3.63           O  
ATOM    518  CB  ASP A  32      30.027  -1.600  -2.080  1.00  3.63           C  
ATOM    519  CG  ASP A  32      31.031  -0.413  -1.994  1.00  3.63           C  
ATOM    520  OD1 ASP A  32      31.028   0.312  -1.006  1.00  3.63           O  
ATOM    521  OD2 ASP A  32      31.782  -0.245  -2.924  1.00  3.63           O  
ATOM    522  H   ASP A  32      28.529  -3.674  -1.864  1.00  3.63           H  
ATOM    523  HA  ASP A  32      30.516  -2.541  -0.257  1.00  3.63           H  
ATOM    524 1HB  ASP A  32      30.483  -2.389  -2.684  1.00  3.63           H  
ATOM    525 2HB  ASP A  32      29.137  -1.262  -2.620  1.00  3.63           H  
ATOM    526  N   PRO A  33      29.359  -0.789   1.340  1.00  3.39           N  
ATOM    527  CA  PRO A  33      28.770   0.146   2.292  1.00  3.39           C  
ATOM    528  C   PRO A  33      28.558   1.543   1.729  1.00  3.39           C  
ATOM    529  O   PRO A  33      27.791   2.320   2.290  1.00  3.39           O  
ATOM    530  CB  PRO A  33      29.821   0.199   3.409  1.00  3.39           C  
ATOM    531  CG  PRO A  33      30.540  -1.113   3.329  1.00  3.39           C  
ATOM    532  CD  PRO A  33      30.584  -1.443   1.862  1.00  3.39           C  
ATOM    533  HA  PRO A  33      27.825  -0.269   2.662  1.00  3.39           H  
ATOM    534 1HB  PRO A  33      30.487   1.064   3.262  1.00  3.39           H  
ATOM    535 2HB  PRO A  33      29.316   0.346   4.376  1.00  3.39           H  
ATOM    536 1HG  PRO A  33      31.541  -1.027   3.774  1.00  3.39           H  
ATOM    537 2HG  PRO A  33      30.001  -1.876   3.911  1.00  3.39           H  
ATOM    538 1HD  PRO A  33      31.485  -1.043   1.370  1.00  3.39           H  
ATOM    539 2HD  PRO A  33      30.512  -2.524   1.813  1.00  3.39           H  
ATOM    540  N   ASN A  34      29.259   1.892   0.648  1.00  3.09           N  
ATOM    541  CA  ASN A  34      29.109   3.219   0.059  1.00  3.09           C  
ATOM    542  C   ASN A  34      27.771   3.340  -0.669  1.00  3.09           C  
ATOM    543  O   ASN A  34      27.239   4.440  -0.839  1.00  3.09           O  
ATOM    544  CB  ASN A  34      30.253   3.498  -0.889  1.00  3.09           C  
ATOM    545  CG  ASN A  34      31.553   3.721  -0.174  1.00  3.09           C  
ATOM    546  OD1 ASN A  34      31.808   4.787   0.406  1.00  3.09           O  
ATOM    547  ND2 ASN A  34      32.375   2.710  -0.184  1.00  3.09           N  
ATOM    548  H   ASN A  34      29.899   1.230   0.186  1.00  3.09           H  
ATOM    549  HA  ASN A  34      29.118   3.959   0.860  1.00  3.09           H  
ATOM    550 1HB  ASN A  34      30.364   2.661  -1.580  1.00  3.09           H  
ATOM    551 2HB  ASN A  34      30.020   4.379  -1.484  1.00  3.09           H  
ATOM    552 1HD2 ASN A  34      33.258   2.766   0.274  1.00  3.09           H  
ATOM    553 2HD2 ASN A  34      32.085   1.844  -0.647  1.00  3.09           H  
ATOM    554  N   GLU A  35      27.250   2.200  -1.129  1.00  2.73           N  
ATOM    555  CA  GLU A  35      25.985   2.146  -1.852  1.00  2.73           C  
ATOM    556  C   GLU A  35      24.904   1.546  -0.955  1.00  2.73           C  
ATOM    557  O   GLU A  35      23.734   1.903  -1.051  1.00  2.73           O  
ATOM    558  CB  GLU A  35      26.151   1.350  -3.155  1.00  2.73           C  
ATOM    559  CG  GLU A  35      27.126   2.012  -4.149  1.00  2.73           C  
ATOM    560  CD  GLU A  35      27.370   1.239  -5.441  1.00  2.73           C  
ATOM    561  OE1 GLU A  35      26.943   0.109  -5.567  1.00  2.73           O  
ATOM    562  OE2 GLU A  35      27.989   1.803  -6.314  1.00  2.73           O  
ATOM    563  H   GLU A  35      27.734   1.324  -0.944  1.00  2.73           H  
ATOM    564  HA  GLU A  35      25.687   3.159  -2.107  1.00  2.73           H  
ATOM    565 1HB  GLU A  35      26.528   0.350  -2.923  1.00  2.73           H  
ATOM    566 2HB  GLU A  35      25.181   1.234  -3.644  1.00  2.73           H  
ATOM    567 1HG  GLU A  35      26.735   2.998  -4.402  1.00  2.73           H  
ATOM    568 2HG  GLU A  35      28.080   2.154  -3.639  1.00  2.73           H  
ATOM    569  N   TYR A  36      25.323   0.680  -0.032  1.00  2.35           N  
ATOM    570  CA  TYR A  36      24.446  -0.050   0.882  1.00  2.35           C  
ATOM    571  C   TYR A  36      24.522   0.510   2.282  1.00  2.35           C  
ATOM    572  O   TYR A  36      24.476  -0.181   3.306  1.00  2.35           O  
ATOM    573  CB  TYR A  36      24.711  -1.532   0.768  1.00  2.35           C  
ATOM    574  CG  TYR A  36      24.273  -1.904  -0.571  1.00  2.35           C  
ATOM    575  CD1 TYR A  36      25.173  -2.173  -1.585  1.00  2.35           C  
ATOM    576  CD2 TYR A  36      22.922  -1.884  -0.815  1.00  2.35           C  
ATOM    577  CE1 TYR A  36      24.693  -2.420  -2.849  1.00  2.35           C  
ATOM    578  CE2 TYR A  36      22.455  -2.124  -2.047  1.00  2.35           C  
ATOM    579  CZ  TYR A  36      23.322  -2.382  -3.065  1.00  2.35           C  
ATOM    580  OH  TYR A  36      22.806  -2.571  -4.285  1.00  2.35           O  
ATOM    581  H   TYR A  36      26.314   0.452  -0.008  1.00  2.35           H  
ATOM    582  HA  TYR A  36      23.418   0.103   0.553  1.00  2.35           H  
ATOM    583 1HB  TYR A  36      25.779  -1.753   0.879  1.00  2.35           H  
ATOM    584 2HB  TYR A  36      24.145  -2.093   1.507  1.00  2.35           H  
ATOM    585  HD1 TYR A  36      26.241  -2.167  -1.395  1.00  2.35           H  
ATOM    586  HD2 TYR A  36      22.225  -1.652  -0.009  1.00  2.35           H  
ATOM    587  HE1 TYR A  36      25.383  -2.618  -3.672  1.00  2.35           H  
ATOM    588  HE2 TYR A  36      21.384  -2.089  -2.236  1.00  2.35           H  
ATOM    589  HH  TYR A  36      21.823  -2.574  -4.218  1.00  2.35           H  
ATOM    590  N   PHE A  37      24.568   1.820   2.298  1.00  1.99           N  
ATOM    591  CA  PHE A  37      24.668   2.641   3.478  1.00  1.99           C  
ATOM    592  C   PHE A  37      23.257   2.711   4.042  1.00  1.99           C  
ATOM    593  O   PHE A  37      22.584   3.708   3.841  1.00  1.99           O  
ATOM    594  CB  PHE A  37      25.118   4.053   3.018  1.00  1.99           C  
ATOM    595  CG  PHE A  37      25.716   5.023   4.026  1.00  1.99           C  
ATOM    596  CD1 PHE A  37      26.953   4.790   4.598  1.00  1.99           C  
ATOM    597  CD2 PHE A  37      25.042   6.180   4.381  1.00  1.99           C  
ATOM    598  CE1 PHE A  37      27.488   5.683   5.518  1.00  1.99           C  
ATOM    599  CE2 PHE A  37      25.565   7.069   5.297  1.00  1.99           C  
ATOM    600  CZ  PHE A  37      26.790   6.817   5.871  1.00  1.99           C  
ATOM    601  H   PHE A  37      24.572   2.283   1.400  1.00  1.99           H  
ATOM    602  HA  PHE A  37      25.358   2.194   4.198  1.00  1.99           H  
ATOM    603 1HB  PHE A  37      25.839   3.938   2.208  1.00  1.99           H  
ATOM    604 2HB  PHE A  37      24.255   4.549   2.579  1.00  1.99           H  
ATOM    605  HD1 PHE A  37      27.507   3.884   4.320  1.00  1.99           H  
ATOM    606  HD2 PHE A  37      24.082   6.384   3.924  1.00  1.99           H  
ATOM    607  HE1 PHE A  37      28.460   5.481   5.964  1.00  1.99           H  
ATOM    608  HE2 PHE A  37      25.006   7.970   5.563  1.00  1.99           H  
ATOM    609  HZ  PHE A  37      27.213   7.513   6.597  1.00  1.99           H  
ATOM    610  N   LEU A  38      22.762   1.599   4.618  1.00  1.68           N  
ATOM    611  CA  LEU A  38      21.375   1.527   5.125  1.00  1.68           C  
ATOM    612  C   LEU A  38      21.120   1.151   6.604  1.00  1.68           C  
ATOM    613  O   LEU A  38      20.324   1.808   7.260  1.00  1.68           O  
ATOM    614  CB  LEU A  38      20.586   0.522   4.287  1.00  1.68           C  
ATOM    615  CG  LEU A  38      20.407   0.865   2.825  1.00  1.68           C  
ATOM    616  CD1 LEU A  38      19.715  -0.305   2.153  1.00  1.68           C  
ATOM    617  CD2 LEU A  38      19.582   2.169   2.704  1.00  1.68           C  
ATOM    618  H   LEU A  38      23.386   0.795   4.669  1.00  1.68           H  
ATOM    619  HA  LEU A  38      20.929   2.508   4.972  1.00  1.68           H  
ATOM    620 1HB  LEU A  38      21.085  -0.445   4.344  1.00  1.68           H  
ATOM    621 2HB  LEU A  38      19.602   0.425   4.725  1.00  1.68           H  
ATOM    622  HG  LEU A  38      21.383   1.000   2.351  1.00  1.68           H  
ATOM    623 1HD1 LEU A  38      19.593  -0.114   1.114  1.00  1.68           H  
ATOM    624 2HD1 LEU A  38      20.327  -1.198   2.278  1.00  1.68           H  
ATOM    625 3HD1 LEU A  38      18.741  -0.459   2.616  1.00  1.68           H  
ATOM    626 1HD2 LEU A  38      19.437   2.430   1.674  1.00  1.68           H  
ATOM    627 2HD2 LEU A  38      18.609   2.027   3.177  1.00  1.68           H  
ATOM    628 3HD2 LEU A  38      20.111   2.981   3.202  1.00  1.68           H  
ATOM    629  N   VAL A  39      21.756   0.079   7.112  1.00  1.44           N  
ATOM    630  CA  VAL A  39      21.436  -0.511   8.441  1.00  1.44           C  
ATOM    631  C   VAL A  39      19.977  -0.874   8.662  1.00  1.44           C  
ATOM    632  O   VAL A  39      19.193  -0.102   9.221  1.00  1.44           O  
ATOM    633  CB  VAL A  39      21.818   0.420   9.575  1.00  1.44           C  
ATOM    634  CG1 VAL A  39      21.363  -0.142  10.907  1.00  1.44           C  
ATOM    635  CG2 VAL A  39      23.228   0.570   9.560  1.00  1.44           C  
ATOM    636  H   VAL A  39      22.442  -0.381   6.539  1.00  1.44           H  
ATOM    637  HA  VAL A  39      22.027  -1.425   8.544  1.00  1.44           H  
ATOM    638  HB  VAL A  39      21.337   1.384   9.434  1.00  1.44           H  
ATOM    639 1HG1 VAL A  39      21.639   0.544  11.702  1.00  1.44           H  
ATOM    640 2HG1 VAL A  39      20.282  -0.262  10.900  1.00  1.44           H  
ATOM    641 3HG1 VAL A  39      21.831  -1.111  11.071  1.00  1.44           H  
ATOM    642 1HG2 VAL A  39      23.528   1.253  10.334  1.00  1.44           H  
ATOM    643 2HG2 VAL A  39      23.712  -0.393   9.708  1.00  1.44           H  
ATOM    644 3HG2 VAL A  39      23.479   0.953   8.598  1.00  1.44           H  
ATOM    645  N   ILE A  40      19.632  -2.111   8.340  1.00  1.27           N  
ATOM    646  CA  ILE A  40      18.250  -2.527   8.494  1.00  1.27           C  
ATOM    647  C   ILE A  40      17.992  -3.116   9.871  1.00  1.27           C  
ATOM    648  O   ILE A  40      18.719  -4.003  10.318  1.00  1.27           O  
ATOM    649  CB  ILE A  40      17.861  -3.496   7.381  1.00  1.27           C  
ATOM    650  CG1 ILE A  40      18.172  -2.810   6.050  1.00  1.27           C  
ATOM    651  CG2 ILE A  40      16.366  -3.868   7.462  1.00  1.27           C  
ATOM    652  CD1 ILE A  40      17.467  -1.453   5.868  1.00  1.27           C  
ATOM    653  H   ILE A  40      20.310  -2.737   7.936  1.00  1.27           H  
ATOM    654  HA  ILE A  40      17.622  -1.666   8.372  1.00  1.27           H  
ATOM    655  HB  ILE A  40      18.464  -4.396   7.447  1.00  1.27           H  
ATOM    656 1HG1 ILE A  40      19.247  -2.654   5.964  1.00  1.27           H  
ATOM    657 2HG1 ILE A  40      17.867  -3.478   5.265  1.00  1.27           H  
ATOM    658 1HG2 ILE A  40      16.112  -4.547   6.649  1.00  1.27           H  
ATOM    659 2HG2 ILE A  40      16.163  -4.355   8.412  1.00  1.27           H  
ATOM    660 3HG2 ILE A  40      15.758  -2.969   7.386  1.00  1.27           H  
ATOM    661 1HD1 ILE A  40      17.721  -1.038   4.900  1.00  1.27           H  
ATOM    662 2HD1 ILE A  40      16.407  -1.571   5.937  1.00  1.27           H  
ATOM    663 3HD1 ILE A  40      17.790  -0.769   6.648  1.00  1.27           H  
ATOM    664  N   GLU A  41      16.998  -2.560  10.565  1.00  1.15           N  
ATOM    665  CA  GLU A  41      16.636  -2.990  11.908  1.00  1.15           C  
ATOM    666  C   GLU A  41      15.732  -4.198  11.858  1.00  1.15           C  
ATOM    667  O   GLU A  41      15.877  -5.149  12.629  1.00  1.15           O  
ATOM    668  CB  GLU A  41      15.914  -1.870  12.666  1.00  1.15           C  
ATOM    669  CG  GLU A  41      15.543  -2.230  14.114  1.00  1.15           C  
ATOM    670  CD  GLU A  41      14.962  -1.079  14.913  1.00  1.15           C  
ATOM    671  OE1 GLU A  41      14.853  -0.003  14.391  1.00  1.15           O  
ATOM    672  OE2 GLU A  41      14.626  -1.293  16.053  1.00  1.15           O  
ATOM    673  H   GLU A  41      16.427  -1.846  10.118  1.00  1.15           H  
ATOM    674  HA  GLU A  41      17.544  -3.260  12.445  1.00  1.15           H  
ATOM    675 1HB  GLU A  41      16.551  -0.994  12.693  1.00  1.15           H  
ATOM    676 2HB  GLU A  41      15.001  -1.594  12.132  1.00  1.15           H  
ATOM    677 1HG  GLU A  41      14.810  -3.037  14.088  1.00  1.15           H  
ATOM    678 2HG  GLU A  41      16.432  -2.603  14.619  1.00  1.15           H  
ATOM    679  N   ARG A  42      14.768  -4.138  10.954  1.00  1.07           N  
ATOM    680  CA  ARG A  42      13.774  -5.185  10.856  1.00  1.07           C  
ATOM    681  C   ARG A  42      13.114  -5.206   9.496  1.00  1.07           C  
ATOM    682  O   ARG A  42      13.314  -4.313   8.668  1.00  1.07           O  
ATOM    683  CB  ARG A  42      12.736  -5.015  11.956  1.00  1.07           C  
ATOM    684  CG  ARG A  42      11.955  -3.732  11.893  1.00  1.07           C  
ATOM    685  CD  ARG A  42      10.985  -3.608  13.011  1.00  1.07           C  
ATOM    686  NE  ARG A  42      10.286  -2.328  12.984  1.00  1.07           N  
ATOM    687  CZ  ARG A  42       9.139  -2.084  12.314  1.00  1.07           C  
ATOM    688  NH1 ARG A  42       8.543  -3.043  11.640  1.00  1.07           N  
ATOM    689  NH2 ARG A  42       8.606  -0.876  12.343  1.00  1.07           N  
ATOM    690  H   ARG A  42      14.713  -3.318  10.347  1.00  1.07           H  
ATOM    691  HA  ARG A  42      14.272  -6.143  11.004  1.00  1.07           H  
ATOM    692 1HB  ARG A  42      12.022  -5.835  11.915  1.00  1.07           H  
ATOM    693 2HB  ARG A  42      13.225  -5.056  12.931  1.00  1.07           H  
ATOM    694 1HG  ARG A  42      12.641  -2.881  11.931  1.00  1.07           H  
ATOM    695 2HG  ARG A  42      11.412  -3.716  10.968  1.00  1.07           H  
ATOM    696 1HD  ARG A  42      10.245  -4.405  12.939  1.00  1.07           H  
ATOM    697 2HD  ARG A  42      11.518  -3.686  13.960  1.00  1.07           H  
ATOM    698  HE  ARG A  42      10.709  -1.558  13.490  1.00  1.07           H  
ATOM    699 1HH1 ARG A  42       8.941  -3.973  11.616  1.00  1.07           H  
ATOM    700 2HH1 ARG A  42       7.681  -2.855  11.144  1.00  1.07           H  
ATOM    701 1HH2 ARG A  42       9.058  -0.137  12.862  1.00  1.07           H  
ATOM    702 2HH2 ARG A  42       7.748  -0.693  11.847  1.00  1.07           H  
ATOM    703  N   ALA A  43      12.338  -6.242   9.251  1.00  1.02           N  
ATOM    704  CA  ALA A  43      11.629  -6.343   7.994  1.00  1.02           C  
ATOM    705  C   ALA A  43      10.354  -7.136   8.180  1.00  1.02           C  
ATOM    706  O   ALA A  43      10.205  -7.882   9.151  1.00  1.02           O  
ATOM    707  CB  ALA A  43      12.515  -6.977   6.935  1.00  1.02           C  
ATOM    708  H   ALA A  43      12.223  -6.964   9.947  1.00  1.02           H  
ATOM    709  HA  ALA A  43      11.354  -5.344   7.671  1.00  1.02           H  
ATOM    710 1HB  ALA A  43      11.968  -7.027   5.993  1.00  1.02           H  
ATOM    711 2HB  ALA A  43      13.410  -6.370   6.809  1.00  1.02           H  
ATOM    712 3HB  ALA A  43      12.793  -7.954   7.220  1.00  1.02           H  
ATOM    713  N   GLU A  44       9.420  -6.928   7.270  1.00  0.99           N  
ATOM    714  CA  GLU A  44       8.155  -7.646   7.276  1.00  0.99           C  
ATOM    715  C   GLU A  44       7.626  -7.768   5.861  1.00  0.99           C  
ATOM    716  O   GLU A  44       7.638  -6.794   5.110  1.00  0.99           O  
ATOM    717  CB  GLU A  44       7.138  -6.906   8.151  1.00  0.99           C  
ATOM    718  CG  GLU A  44       5.789  -7.611   8.302  1.00  0.99           C  
ATOM    719  CD  GLU A  44       4.848  -6.897   9.243  1.00  0.99           C  
ATOM    720  OE1 GLU A  44       5.226  -5.884   9.783  1.00  0.99           O  
ATOM    721  OE2 GLU A  44       3.750  -7.372   9.423  1.00  0.99           O  
ATOM    722  H   GLU A  44       9.625  -6.265   6.520  1.00  0.99           H  
ATOM    723  HA  GLU A  44       8.319  -8.646   7.673  1.00  0.99           H  
ATOM    724 1HB  GLU A  44       7.553  -6.766   9.150  1.00  0.99           H  
ATOM    725 2HB  GLU A  44       6.954  -5.917   7.732  1.00  0.99           H  
ATOM    726 1HG  GLU A  44       5.315  -7.680   7.324  1.00  0.99           H  
ATOM    727 2HG  GLU A  44       5.957  -8.621   8.663  1.00  0.99           H  
ATOM    728  N   GLY A  45       7.147  -8.942   5.470  1.00  0.97           N  
ATOM    729  CA  GLY A  45       6.612  -9.028   4.121  1.00  0.97           C  
ATOM    730  C   GLY A  45       7.695  -8.641   3.121  1.00  0.97           C  
ATOM    731  O   GLY A  45       8.773  -9.256   3.085  1.00  0.97           O  
ATOM    732  H   GLY A  45       7.126  -9.731   6.094  1.00  0.97           H  
ATOM    733 1HA  GLY A  45       6.267 -10.044   3.927  1.00  0.97           H  
ATOM    734 2HA  GLY A  45       5.754  -8.363   4.019  1.00  0.97           H  
ATOM    735  N   VAL A  46       7.392  -7.601   2.328  1.00  0.97           N  
ATOM    736  CA  VAL A  46       8.279  -7.089   1.290  1.00  0.97           C  
ATOM    737  C   VAL A  46       8.890  -5.737   1.646  1.00  0.97           C  
ATOM    738  O   VAL A  46       9.343  -5.037   0.744  1.00  0.97           O  
ATOM    739  CB  VAL A  46       7.537  -6.879  -0.044  1.00  0.97           C  
ATOM    740  CG1 VAL A  46       6.981  -8.172  -0.556  1.00  0.97           C  
ATOM    741  CG2 VAL A  46       6.471  -5.855   0.123  1.00  0.97           C  
ATOM    742  H   VAL A  46       6.497  -7.150   2.454  1.00  0.97           H  
ATOM    743  HA  VAL A  46       9.090  -7.798   1.149  1.00  0.97           H  
ATOM    744  HB  VAL A  46       8.254  -6.526  -0.788  1.00  0.97           H  
ATOM    745 1HG1 VAL A  46       6.502  -7.988  -1.491  1.00  0.97           H  
ATOM    746 2HG1 VAL A  46       7.765  -8.874  -0.693  1.00  0.97           H  
ATOM    747 3HG1 VAL A  46       6.257  -8.564   0.153  1.00  0.97           H  
ATOM    748 1HG2 VAL A  46       5.978  -5.694  -0.832  1.00  0.97           H  
ATOM    749 2HG2 VAL A  46       5.739  -6.190   0.858  1.00  0.97           H  
ATOM    750 3HG2 VAL A  46       6.918  -4.929   0.455  1.00  0.97           H  
ATOM    751  N   TYR A  47       8.858  -5.345   2.922  1.00  0.98           N  
ATOM    752  CA  TYR A  47       9.457  -4.074   3.346  1.00  0.98           C  
ATOM    753  C   TYR A  47      10.586  -4.174   4.369  1.00  0.98           C  
ATOM    754  O   TYR A  47      10.561  -4.990   5.297  1.00  0.98           O  
ATOM    755  CB  TYR A  47       8.406  -3.125   3.928  1.00  0.98           C  
ATOM    756  CG  TYR A  47       7.440  -2.551   2.942  1.00  0.98           C  
ATOM    757  CD1 TYR A  47       6.268  -3.183   2.604  1.00  0.98           C  
ATOM    758  CD2 TYR A  47       7.748  -1.350   2.378  1.00  0.98           C  
ATOM    759  CE1 TYR A  47       5.415  -2.577   1.698  1.00  0.98           C  
ATOM    760  CE2 TYR A  47       6.906  -0.759   1.504  1.00  0.98           C  
ATOM    761  CZ  TYR A  47       5.750  -1.352   1.164  1.00  0.98           C  
ATOM    762  OH  TYR A  47       4.932  -0.732   0.274  1.00  0.98           O  
ATOM    763  H   TYR A  47       8.430  -5.951   3.623  1.00  0.98           H  
ATOM    764  HA  TYR A  47       9.881  -3.598   2.462  1.00  0.98           H  
ATOM    765 1HB  TYR A  47       7.832  -3.653   4.693  1.00  0.98           H  
ATOM    766 2HB  TYR A  47       8.913  -2.295   4.423  1.00  0.98           H  
ATOM    767  HD1 TYR A  47       6.013  -4.145   3.042  1.00  0.98           H  
ATOM    768  HD2 TYR A  47       8.678  -0.871   2.639  1.00  0.98           H  
ATOM    769  HE1 TYR A  47       4.483  -3.060   1.410  1.00  0.98           H  
ATOM    770  HE2 TYR A  47       7.158   0.179   1.074  1.00  0.98           H  
ATOM    771  HH  TYR A  47       4.038  -1.118   0.316  1.00  0.98           H  
ATOM    772  N   TRP A  48      11.541  -3.258   4.235  1.00  1.00           N  
ATOM    773  CA  TRP A  48      12.627  -3.078   5.187  1.00  1.00           C  
ATOM    774  C   TRP A  48      12.465  -1.800   5.963  1.00  1.00           C  
ATOM    775  O   TRP A  48      12.078  -0.777   5.401  1.00  1.00           O  
ATOM    776  CB  TRP A  48      13.967  -2.947   4.506  1.00  1.00           C  
ATOM    777  CG  TRP A  48      14.539  -4.122   3.961  1.00  1.00           C  
ATOM    778  CD1 TRP A  48      14.096  -5.385   4.045  1.00  1.00           C  
ATOM    779  CD2 TRP A  48      15.771  -4.170   3.247  1.00  1.00           C  
ATOM    780  NE1 TRP A  48      14.961  -6.218   3.433  1.00  1.00           N  
ATOM    781  CE2 TRP A  48      16.002  -5.492   2.946  1.00  1.00           C  
ATOM    782  CE3 TRP A  48      16.696  -3.198   2.854  1.00  1.00           C  
ATOM    783  CZ2 TRP A  48      17.117  -5.896   2.271  1.00  1.00           C  
ATOM    784  CZ3 TRP A  48      17.826  -3.600   2.179  1.00  1.00           C  
ATOM    785  CH2 TRP A  48      18.033  -4.917   1.891  1.00  1.00           C  
ATOM    786  H   TRP A  48      11.501  -2.643   3.429  1.00  1.00           H  
ATOM    787  HA  TRP A  48      12.640  -3.915   5.885  1.00  1.00           H  
ATOM    788 1HB  TRP A  48      13.877  -2.225   3.699  1.00  1.00           H  
ATOM    789 2HB  TRP A  48      14.650  -2.545   5.207  1.00  1.00           H  
ATOM    790  HD1 TRP A  48      13.182  -5.689   4.525  1.00  1.00           H  
ATOM    791  HE1 TRP A  48      14.846  -7.230   3.339  1.00  1.00           H  
ATOM    792  HE3 TRP A  48      16.528  -2.146   3.084  1.00  1.00           H  
ATOM    793  HZ2 TRP A  48      17.292  -6.944   2.040  1.00  1.00           H  
ATOM    794  HZ3 TRP A  48      18.545  -2.849   1.874  1.00  1.00           H  
ATOM    795  HH2 TRP A  48      18.933  -5.211   1.349  1.00  1.00           H  
ATOM    796  N   ILE A  49      12.817  -1.842   7.239  1.00  1.03           N  
ATOM    797  CA  ILE A  49      12.799  -0.657   8.079  1.00  1.03           C  
ATOM    798  C   ILE A  49      14.192  -0.419   8.670  1.00  1.03           C  
ATOM    799  O   ILE A  49      14.765  -1.332   9.290  1.00  1.03           O  
ATOM    800  CB  ILE A  49      11.754  -0.821   9.185  1.00  1.03           C  
ATOM    801  CG1 ILE A  49      10.371  -1.144   8.535  1.00  1.03           C  
ATOM    802  CG2 ILE A  49      11.678   0.461   9.998  1.00  1.03           C  
ATOM    803  CD1 ILE A  49      10.062  -2.642   8.385  1.00  1.03           C  
ATOM    804  H   ILE A  49      13.096  -2.731   7.654  1.00  1.03           H  
ATOM    805  HA  ILE A  49      12.525   0.198   7.476  1.00  1.03           H  
ATOM    806  HB  ILE A  49      12.027  -1.649   9.822  1.00  1.03           H  
ATOM    807 1HG1 ILE A  49       9.586  -0.684   9.130  1.00  1.03           H  
ATOM    808 2HG1 ILE A  49      10.350  -0.722   7.546  1.00  1.03           H  
ATOM    809 1HG2 ILE A  49      10.937   0.356  10.782  1.00  1.03           H  
ATOM    810 2HG2 ILE A  49      12.650   0.662  10.444  1.00  1.03           H  
ATOM    811 3HG2 ILE A  49      11.403   1.293   9.341  1.00  1.03           H  
ATOM    812 1HD1 ILE A  49       9.087  -2.765   7.911  1.00  1.03           H  
ATOM    813 2HD1 ILE A  49      10.812  -3.117   7.774  1.00  1.03           H  
ATOM    814 3HD1 ILE A  49      10.046  -3.115   9.341  1.00  1.03           H  
ATOM    815  N   ASP A  50      14.769   0.771   8.464  1.00  1.06           N  
ATOM    816  CA  ASP A  50      16.105   0.962   9.027  1.00  1.06           C  
ATOM    817  C   ASP A  50      15.999   1.430  10.473  1.00  1.06           C  
ATOM    818  O   ASP A  50      14.910   1.757  10.950  1.00  1.06           O  
ATOM    819  CB  ASP A  50      16.979   1.944   8.200  1.00  1.06           C  
ATOM    820  CG  ASP A  50      16.577   3.389   8.276  1.00  1.06           C  
ATOM    821  OD1 ASP A  50      15.832   3.725   9.185  1.00  1.06           O  
ATOM    822  OD2 ASP A  50      17.012   4.176   7.450  1.00  1.06           O  
ATOM    823  H   ASP A  50      14.271   1.499   7.949  1.00  1.06           H  
ATOM    824  HA  ASP A  50      16.613   0.019   9.039  1.00  1.06           H  
ATOM    825 1HB  ASP A  50      18.014   1.873   8.525  1.00  1.06           H  
ATOM    826 2HB  ASP A  50      16.966   1.639   7.154  1.00  1.06           H  
ATOM    827  N   VAL A  51      17.143   1.566  11.129  1.00  1.08           N  
ATOM    828  CA  VAL A  51      17.205   2.032  12.523  1.00  1.08           C  
ATOM    829  C   VAL A  51      16.635   3.451  12.794  1.00  1.08           C  
ATOM    830  O   VAL A  51      16.345   3.794  13.946  1.00  1.08           O  
ATOM    831  CB  VAL A  51      18.628   1.870  13.082  1.00  1.08           C  
ATOM    832  CG1 VAL A  51      19.527   2.784  12.451  1.00  1.08           C  
ATOM    833  CG2 VAL A  51      18.600   2.120  14.557  1.00  1.08           C  
ATOM    834  H   VAL A  51      17.991   1.259  10.646  1.00  1.08           H  
ATOM    835  HA  VAL A  51      16.593   1.344  13.103  1.00  1.08           H  
ATOM    836  HB  VAL A  51      18.980   0.857  12.885  1.00  1.08           H  
ATOM    837 1HG1 VAL A  51      20.517   2.642  12.872  1.00  1.08           H  
ATOM    838 2HG1 VAL A  51      19.536   2.574  11.385  1.00  1.08           H  
ATOM    839 3HG1 VAL A  51      19.193   3.800  12.627  1.00  1.08           H  
ATOM    840 1HG2 VAL A  51      19.601   1.999  14.965  1.00  1.08           H  
ATOM    841 2HG2 VAL A  51      18.251   3.131  14.734  1.00  1.08           H  
ATOM    842 3HG2 VAL A  51      17.918   1.408  15.031  1.00  1.08           H  
ATOM    843  N   ASP A  52      16.551   4.303  11.762  1.00  1.10           N  
ATOM    844  CA  ASP A  52      16.010   5.658  11.885  1.00  1.10           C  
ATOM    845  C   ASP A  52      14.513   5.702  11.560  1.00  1.10           C  
ATOM    846  O   ASP A  52      13.891   6.766  11.627  1.00  1.10           O  
ATOM    847  CB  ASP A  52      16.775   6.652  10.991  1.00  1.10           C  
ATOM    848  CG  ASP A  52      18.200   6.984  11.502  1.00  1.10           C  
ATOM    849  OD1 ASP A  52      18.352   7.508  12.592  1.00  1.10           O  
ATOM    850  OD2 ASP A  52      19.141   6.700  10.808  1.00  1.10           O  
ATOM    851  H   ASP A  52      16.747   3.965  10.820  1.00  1.10           H  
ATOM    852  HA  ASP A  52      16.134   5.979  12.918  1.00  1.10           H  
ATOM    853 1HB  ASP A  52      16.855   6.219   9.984  1.00  1.10           H  
ATOM    854 2HB  ASP A  52      16.201   7.574  10.900  1.00  1.10           H  
ATOM    855  N   GLY A  53      13.926   4.547  11.232  1.00  1.11           N  
ATOM    856  CA  GLY A  53      12.512   4.455  10.896  1.00  1.11           C  
ATOM    857  C   GLY A  53      12.194   4.654   9.411  1.00  1.11           C  
ATOM    858  O   GLY A  53      11.026   4.822   9.046  1.00  1.11           O  
ATOM    859  H   GLY A  53      14.473   3.684  11.187  1.00  1.11           H  
ATOM    860 1HA  GLY A  53      12.151   3.475  11.207  1.00  1.11           H  
ATOM    861 2HA  GLY A  53      11.961   5.188  11.483  1.00  1.11           H  
ATOM    862  N   ASN A  54      13.202   4.652   8.544  1.00  1.10           N  
ATOM    863  CA  ASN A  54      12.920   4.832   7.124  1.00  1.10           C  
ATOM    864  C   ASN A  54      12.466   3.506   6.558  1.00  1.10           C  
ATOM    865  O   ASN A  54      12.956   2.454   6.968  1.00  1.10           O  
ATOM    866  CB  ASN A  54      14.117   5.336   6.376  1.00  1.10           C  
ATOM    867  CG  ASN A  54      14.526   6.733   6.786  1.00  1.10           C  
ATOM    868  OD1 ASN A  54      13.717   7.677   6.801  1.00  1.10           O  
ATOM    869  ND2 ASN A  54      15.777   6.866   7.134  1.00  1.10           N  
ATOM    870  H   ASN A  54      14.168   4.498   8.861  1.00  1.10           H  
ATOM    871  HA  ASN A  54      12.101   5.542   7.007  1.00  1.10           H  
ATOM    872 1HB  ASN A  54      14.931   4.671   6.527  1.00  1.10           H  
ATOM    873 2HB  ASN A  54      13.902   5.310   5.321  1.00  1.10           H  
ATOM    874 1HD2 ASN A  54      16.137   7.754   7.417  1.00  1.10           H  
ATOM    875 2HD2 ASN A  54      16.382   6.040   7.134  1.00  1.10           H  
ATOM    876  N   VAL A  55      11.550   3.547   5.601  1.00  1.08           N  
ATOM    877  CA  VAL A  55      11.031   2.319   5.016  1.00  1.08           C  
ATOM    878  C   VAL A  55      11.333   2.157   3.530  1.00  1.08           C  
ATOM    879  O   VAL A  55      11.189   3.101   2.750  1.00  1.08           O  
ATOM    880  CB  VAL A  55       9.518   2.232   5.262  1.00  1.08           C  
ATOM    881  CG1 VAL A  55       8.972   1.017   4.598  1.00  1.08           C  
ATOM    882  CG2 VAL A  55       9.263   2.177   6.758  1.00  1.08           C  
ATOM    883  H   VAL A  55      11.190   4.438   5.291  1.00  1.08           H  
ATOM    884  HA  VAL A  55      11.486   1.489   5.543  1.00  1.08           H  
ATOM    885  HB  VAL A  55       9.025   3.095   4.828  1.00  1.08           H  
ATOM    886 1HG1 VAL A  55       7.921   0.965   4.764  1.00  1.08           H  
ATOM    887 2HG1 VAL A  55       9.160   1.088   3.535  1.00  1.08           H  
ATOM    888 3HG1 VAL A  55       9.457   0.124   5.004  1.00  1.08           H  
ATOM    889 1HG2 VAL A  55       8.199   2.100   6.942  1.00  1.08           H  
ATOM    890 2HG2 VAL A  55       9.757   1.328   7.165  1.00  1.08           H  
ATOM    891 3HG2 VAL A  55       9.654   3.077   7.234  1.00  1.08           H  
ATOM    892  N   LEU A  56      11.783   0.956   3.154  1.00  1.05           N  
ATOM    893  CA  LEU A  56      12.078   0.654   1.764  1.00  1.05           C  
ATOM    894  C   LEU A  56      11.392  -0.628   1.264  1.00  1.05           C  
ATOM    895  O   LEU A  56      11.315  -1.620   1.985  1.00  1.05           O  
ATOM    896  CB  LEU A  56      13.590   0.429   1.585  1.00  1.05           C  
ATOM    897  CG  LEU A  56      14.549   1.535   1.990  1.00  1.05           C  
ATOM    898  CD1 LEU A  56      14.986   1.305   3.465  1.00  1.05           C  
ATOM    899  CD2 LEU A  56      15.749   1.521   1.030  1.00  1.05           C  
ATOM    900  H   LEU A  56      11.899   0.241   3.868  1.00  1.05           H  
ATOM    901  HA  LEU A  56      11.743   1.490   1.164  1.00  1.05           H  
ATOM    902 1HB  LEU A  56      13.866  -0.458   2.142  1.00  1.05           H  
ATOM    903 2HB  LEU A  56      13.769   0.219   0.525  1.00  1.05           H  
ATOM    904  HG  LEU A  56      14.047   2.501   1.931  1.00  1.05           H  
ATOM    905 1HD1 LEU A  56      15.672   2.095   3.772  1.00  1.05           H  
ATOM    906 2HD1 LEU A  56      14.113   1.314   4.122  1.00  1.05           H  
ATOM    907 3HD1 LEU A  56      15.487   0.339   3.552  1.00  1.05           H  
ATOM    908 1HD2 LEU A  56      16.449   2.314   1.299  1.00  1.05           H  
ATOM    909 2HD2 LEU A  56      16.252   0.556   1.086  1.00  1.05           H  
ATOM    910 3HD2 LEU A  56      15.394   1.685   0.011  1.00  1.05           H  
ATOM    911  N   LEU A  57      10.948  -0.650   0.013  1.00  1.02           N  
ATOM    912  CA  LEU A  57      10.531  -1.917  -0.587  1.00  1.02           C  
ATOM    913  C   LEU A  57      11.758  -2.796  -0.732  1.00  1.02           C  
ATOM    914  O   LEU A  57      12.822  -2.333  -1.144  1.00  1.02           O  
ATOM    915  CB  LEU A  57       9.836  -1.749  -1.949  1.00  1.02           C  
ATOM    916  CG  LEU A  57       8.373  -1.271  -1.971  1.00  1.02           C  
ATOM    917  CD1 LEU A  57       7.922  -0.911  -3.392  1.00  1.02           C  
ATOM    918  CD2 LEU A  57       7.516  -2.437  -1.491  1.00  1.02           C  
ATOM    919  H   LEU A  57      10.989   0.195  -0.536  1.00  1.02           H  
ATOM    920  HA  LEU A  57       9.831  -2.415   0.088  1.00  1.02           H  
ATOM    921 1HB  LEU A  57      10.419  -1.053  -2.536  1.00  1.02           H  
ATOM    922 2HB  LEU A  57       9.856  -2.719  -2.435  1.00  1.02           H  
ATOM    923  HG  LEU A  57       8.249  -0.422  -1.339  1.00  1.02           H  
ATOM    924 1HD1 LEU A  57       6.883  -0.606  -3.369  1.00  1.02           H  
ATOM    925 2HD1 LEU A  57       8.525  -0.094  -3.778  1.00  1.02           H  
ATOM    926 3HD1 LEU A  57       8.022  -1.773  -4.045  1.00  1.02           H  
ATOM    927 1HD2 LEU A  57       6.463  -2.150  -1.495  1.00  1.02           H  
ATOM    928 2HD2 LEU A  57       7.658  -3.288  -2.159  1.00  1.02           H  
ATOM    929 3HD2 LEU A  57       7.818  -2.724  -0.484  1.00  1.02           H  
ATOM    930  N   ASP A  58      11.621  -4.055  -0.389  1.00  1.00           N  
ATOM    931  CA  ASP A  58      12.711  -5.003  -0.482  1.00  1.00           C  
ATOM    932  C   ASP A  58      12.801  -5.674  -1.850  1.00  1.00           C  
ATOM    933  O   ASP A  58      11.962  -6.504  -2.191  1.00  1.00           O  
ATOM    934  CB  ASP A  58      12.581  -6.062   0.604  1.00  1.00           C  
ATOM    935  CG  ASP A  58      13.732  -7.045   0.624  1.00  1.00           C  
ATOM    936  OD1 ASP A  58      14.560  -6.996  -0.281  1.00  1.00           O  
ATOM    937  OD2 ASP A  58      13.787  -7.860   1.524  1.00  1.00           O  
ATOM    938  H   ASP A  58      10.728  -4.367  -0.037  1.00  1.00           H  
ATOM    939  HA  ASP A  58      13.634  -4.469  -0.301  1.00  1.00           H  
ATOM    940 1HB  ASP A  58      12.506  -5.574   1.577  1.00  1.00           H  
ATOM    941 2HB  ASP A  58      11.651  -6.616   0.451  1.00  1.00           H  
ATOM    942  N   PHE A  59      13.799  -5.289  -2.643  1.00  1.00           N  
ATOM    943  CA  PHE A  59      14.027  -5.843  -3.964  1.00  1.00           C  
ATOM    944  C   PHE A  59      15.354  -6.568  -3.977  1.00  1.00           C  
ATOM    945  O   PHE A  59      15.995  -6.719  -5.022  1.00  1.00           O  
ATOM    946  CB  PHE A  59      13.923  -4.785  -5.052  1.00  1.00           C  
ATOM    947  CG  PHE A  59      12.547  -4.388  -5.295  1.00  1.00           C  
ATOM    948  CD1 PHE A  59      12.002  -3.217  -4.825  1.00  1.00           C  
ATOM    949  CD2 PHE A  59      11.762  -5.240  -6.032  1.00  1.00           C  
ATOM    950  CE1 PHE A  59      10.678  -2.946  -5.094  1.00  1.00           C  
ATOM    951  CE2 PHE A  59      10.457  -4.961  -6.292  1.00  1.00           C  
ATOM    952  CZ  PHE A  59       9.907  -3.826  -5.820  1.00  1.00           C  
ATOM    953  H   PHE A  59      14.485  -4.605  -2.325  1.00  1.00           H  
ATOM    954  HA  PHE A  59      13.253  -6.579  -4.164  1.00  1.00           H  
ATOM    955 1HB  PHE A  59      14.481  -3.912  -4.750  1.00  1.00           H  
ATOM    956 2HB  PHE A  59      14.348  -5.149  -5.970  1.00  1.00           H  
ATOM    957  HD1 PHE A  59      12.613  -2.521  -4.236  1.00  1.00           H  
ATOM    958  HD2 PHE A  59      12.204  -6.159  -6.402  1.00  1.00           H  
ATOM    959  HE1 PHE A  59      10.234  -2.047  -4.729  1.00  1.00           H  
ATOM    960  HE2 PHE A  59       9.859  -5.653  -6.865  1.00  1.00           H  
ATOM    961  HZ  PHE A  59       8.852  -3.610  -6.019  1.00  1.00           H  
ATOM    962  N   SER A  60      15.763  -7.029  -2.803  1.00  1.02           N  
ATOM    963  CA  SER A  60      16.976  -7.800  -2.711  1.00  1.02           C  
ATOM    964  C   SER A  60      16.659  -9.170  -2.176  1.00  1.02           C  
ATOM    965  O   SER A  60      17.356 -10.144  -2.460  1.00  1.02           O  
ATOM    966  CB  SER A  60      17.895  -7.190  -1.699  1.00  1.02           C  
ATOM    967  OG  SER A  60      17.339  -7.307  -0.406  1.00  1.02           O  
ATOM    968  H   SER A  60      15.205  -6.868  -1.960  1.00  1.02           H  
ATOM    969  HA  SER A  60      17.434  -7.884  -3.693  1.00  1.02           H  
ATOM    970 1HB  SER A  60      18.838  -7.697  -1.714  1.00  1.02           H  
ATOM    971 2HB  SER A  60      18.062  -6.138  -1.939  1.00  1.02           H  
ATOM    972  HG  SER A  60      16.376  -7.075  -0.472  1.00  1.02           H  
ATOM    973  N   SER A  61      15.638  -9.215  -1.332  1.00  1.05           N  
ATOM    974  CA  SER A  61      15.207 -10.373  -0.573  1.00  1.05           C  
ATOM    975  C   SER A  61      16.353 -10.966   0.253  1.00  1.05           C  
ATOM    976  O   SER A  61      16.357 -12.161   0.538  1.00  1.05           O  
ATOM    977  CB  SER A  61      14.632 -11.423  -1.502  1.00  1.05           C  
ATOM    978  OG  SER A  61      13.518 -10.949  -2.192  1.00  1.05           O  
ATOM    979  H   SER A  61      15.137  -8.355  -1.151  1.00  1.05           H  
ATOM    980  HA  SER A  61      14.420 -10.049   0.111  1.00  1.05           H  
ATOM    981 1HB  SER A  61      15.383 -11.752  -2.210  1.00  1.05           H  
ATOM    982 2HB  SER A  61      14.342 -12.287  -0.916  1.00  1.05           H  
ATOM    983  HG  SER A  61      13.847 -10.399  -2.939  1.00  1.05           H  
ATOM    984  N   GLY A  62      17.318 -10.133   0.675  1.00  1.06           N  
ATOM    985  CA  GLY A  62      18.451 -10.624   1.474  1.00  1.06           C  
ATOM    986  C   GLY A  62      19.543 -11.262   0.603  1.00  1.06           C  
ATOM    987  O   GLY A  62      20.485 -11.863   1.122  1.00  1.06           O  
ATOM    988  H   GLY A  62      17.268  -9.147   0.416  1.00  1.06           H  
ATOM    989 1HA  GLY A  62      18.876  -9.795   2.040  1.00  1.06           H  
ATOM    990 2HA  GLY A  62      18.092 -11.354   2.199  1.00  1.06           H  
ATOM    991  N   ILE A  63      19.364 -11.135  -0.713  1.00  1.06           N  
ATOM    992  CA  ILE A  63      20.148 -11.643  -1.840  1.00  1.06           C  
ATOM    993  C   ILE A  63      19.481 -12.910  -2.341  1.00  1.06           C  
ATOM    994  O   ILE A  63      20.112 -13.960  -2.432  1.00  1.06           O  
ATOM    995  CB  ILE A  63      21.635 -11.967  -1.537  1.00  1.06           C  
ATOM    996  CG1 ILE A  63      22.445 -10.726  -1.034  1.00  1.06           C  
ATOM    997  CG2 ILE A  63      22.282 -12.509  -2.819  1.00  1.06           C  
ATOM    998  CD1 ILE A  63      22.481  -9.602  -1.999  1.00  1.06           C  
ATOM    999  H   ILE A  63      18.547 -10.621  -1.010  1.00  1.06           H  
ATOM   1000  HA  ILE A  63      20.120 -10.910  -2.643  1.00  1.06           H  
ATOM   1001  HB  ILE A  63      21.698 -12.740  -0.774  1.00  1.06           H  
ATOM   1002 1HG1 ILE A  63      22.033 -10.351  -0.109  1.00  1.06           H  
ATOM   1003 2HG1 ILE A  63      23.470 -11.045  -0.844  1.00  1.06           H  
ATOM   1004 1HG2 ILE A  63      23.321 -12.763  -2.620  1.00  1.06           H  
ATOM   1005 2HG2 ILE A  63      21.752 -13.396  -3.155  1.00  1.06           H  
ATOM   1006 3HG2 ILE A  63      22.238 -11.745  -3.597  1.00  1.06           H  
ATOM   1007 1HD1 ILE A  63      23.075  -8.784  -1.587  1.00  1.06           H  
ATOM   1008 2HD1 ILE A  63      22.921  -9.932  -2.940  1.00  1.06           H  
ATOM   1009 3HD1 ILE A  63      21.472  -9.271  -2.159  1.00  1.06           H  
ATOM   1010  N   GLY A  64      18.200 -12.801  -2.683  1.00  1.03           N  
ATOM   1011  CA  GLY A  64      17.423 -13.922  -3.202  1.00  1.03           C  
ATOM   1012  C   GLY A  64      16.921 -14.894  -2.122  1.00  1.03           C  
ATOM   1013  O   GLY A  64      16.315 -15.914  -2.449  1.00  1.03           O  
ATOM   1014  H   GLY A  64      17.758 -11.894  -2.587  1.00  1.03           H  
ATOM   1015 1HA  GLY A  64      16.572 -13.533  -3.753  1.00  1.03           H  
ATOM   1016 2HA  GLY A  64      18.032 -14.472  -3.921  1.00  1.03           H  
ATOM   1017  N   VAL A  65      17.133 -14.567  -0.845  1.00  0.98           N  
ATOM   1018  CA  VAL A  65      16.803 -15.466   0.262  1.00  0.98           C  
ATOM   1019  C   VAL A  65      15.357 -15.547   0.710  1.00  0.98           C  
ATOM   1020  O   VAL A  65      14.833 -16.647   0.867  1.00  0.98           O  
ATOM   1021  CB  VAL A  65      17.611 -15.072   1.507  1.00  0.98           C  
ATOM   1022  CG1 VAL A  65      17.191 -15.952   2.695  1.00  0.98           C  
ATOM   1023  CG2 VAL A  65      19.075 -15.179   1.207  1.00  0.98           C  
ATOM   1024  H   VAL A  65      17.577 -13.682  -0.636  1.00  0.98           H  
ATOM   1025  HA  VAL A  65      17.101 -16.459  -0.026  1.00  0.98           H  
ATOM   1026  HB  VAL A  65      17.381 -14.045   1.771  1.00  0.98           H  
ATOM   1027 1HG1 VAL A  65      17.751 -15.652   3.581  1.00  0.98           H  
ATOM   1028 2HG1 VAL A  65      16.128 -15.834   2.887  1.00  0.98           H  
ATOM   1029 3HG1 VAL A  65      17.404 -16.995   2.465  1.00  0.98           H  
ATOM   1030 1HG2 VAL A  65      19.648 -14.877   2.083  1.00  0.98           H  
ATOM   1031 2HG2 VAL A  65      19.310 -16.198   0.952  1.00  0.98           H  
ATOM   1032 3HG2 VAL A  65      19.324 -14.519   0.369  1.00  0.98           H  
ATOM   1033  N   MET A  66      14.721 -14.420   0.963  1.00  0.92           N  
ATOM   1034  CA  MET A  66      13.396 -14.427   1.575  1.00  0.92           C  
ATOM   1035  C   MET A  66      12.263 -14.500   0.568  1.00  0.92           C  
ATOM   1036  O   MET A  66      11.471 -13.567   0.450  1.00  0.92           O  
ATOM   1037  CB  MET A  66      13.276 -13.177   2.422  1.00  0.92           C  
ATOM   1038  CG  MET A  66      14.285 -13.130   3.532  1.00  0.92           C  
ATOM   1039  SD  MET A  66      14.178 -11.646   4.486  1.00  0.92           S  
ATOM   1040  CE  MET A  66      14.844 -10.394   3.424  1.00  0.92           C  
ATOM   1041  H   MET A  66      15.194 -13.540   0.768  1.00  0.92           H  
ATOM   1042  HA  MET A  66      13.322 -15.302   2.221  1.00  0.92           H  
ATOM   1043 1HB  MET A  66      13.413 -12.293   1.797  1.00  0.92           H  
ATOM   1044 2HB  MET A  66      12.283 -13.125   2.864  1.00  0.92           H  
ATOM   1045 1HG  MET A  66      14.128 -13.979   4.198  1.00  0.92           H  
ATOM   1046 2HG  MET A  66      15.289 -13.202   3.111  1.00  0.92           H  
ATOM   1047 1HE  MET A  66      14.815  -9.432   3.932  1.00  0.92           H  
ATOM   1048 2HE  MET A  66      15.870 -10.639   3.171  1.00  0.92           H  
ATOM   1049 3HE  MET A  66      14.249 -10.333   2.514  1.00  0.92           H  
ATOM   1050  N   ASN A  67      12.135 -15.640  -0.103  1.00  0.88           N  
ATOM   1051  CA  ASN A  67      11.119 -15.794  -1.158  1.00  0.88           C  
ATOM   1052  C   ASN A  67       9.690 -15.612  -0.669  1.00  0.88           C  
ATOM   1053  O   ASN A  67       8.835 -15.085  -1.372  1.00  0.88           O  
ATOM   1054  CB  ASN A  67      11.252 -17.140  -1.808  1.00  0.88           C  
ATOM   1055  CG  ASN A  67      11.055 -18.248  -0.870  1.00  0.88           C  
ATOM   1056  OD1 ASN A  67      11.066 -18.057   0.368  1.00  0.88           O  
ATOM   1057  ND2 ASN A  67      10.858 -19.419  -1.414  1.00  0.88           N  
ATOM   1058  H   ASN A  67      12.827 -16.364   0.093  1.00  0.88           H  
ATOM   1059  HA  ASN A  67      11.303 -15.027  -1.909  1.00  0.88           H  
ATOM   1060 1HB  ASN A  67      10.525 -17.255  -2.575  1.00  0.88           H  
ATOM   1061 2HB  ASN A  67      12.215 -17.202  -2.273  1.00  0.88           H  
ATOM   1062 1HD2 ASN A  67      10.713 -20.217  -0.828  1.00  0.88           H  
ATOM   1063 2HD2 ASN A  67      10.883 -19.531  -2.436  1.00  0.88           H  
ATOM   1064  N   VAL A  68       9.460 -15.940   0.577  1.00  0.85           N  
ATOM   1065  CA  VAL A  68       8.138 -15.819   1.164  1.00  0.85           C  
ATOM   1066  C   VAL A  68       7.992 -14.616   2.090  1.00  0.85           C  
ATOM   1067  O   VAL A  68       6.971 -14.481   2.768  1.00  0.85           O  
ATOM   1068  CB  VAL A  68       7.799 -17.078   1.965  1.00  0.85           C  
ATOM   1069  CG1 VAL A  68       7.750 -18.315   1.100  1.00  0.85           C  
ATOM   1070  CG2 VAL A  68       8.847 -17.240   3.024  1.00  0.85           C  
ATOM   1071  H   VAL A  68      10.223 -16.388   1.076  1.00  0.85           H  
ATOM   1072  HA  VAL A  68       7.421 -15.733   0.357  1.00  0.85           H  
ATOM   1073  HB  VAL A  68       6.835 -16.962   2.417  1.00  0.85           H  
ATOM   1074 1HG1 VAL A  68       7.508 -19.181   1.718  1.00  0.85           H  
ATOM   1075 2HG1 VAL A  68       6.997 -18.195   0.357  1.00  0.85           H  
ATOM   1076 3HG1 VAL A  68       8.685 -18.469   0.627  1.00  0.85           H  
ATOM   1077 1HG2 VAL A  68       8.614 -18.101   3.599  1.00  0.85           H  
ATOM   1078 2HG2 VAL A  68       9.819 -17.361   2.558  1.00  0.85           H  
ATOM   1079 3HG2 VAL A  68       8.862 -16.357   3.670  1.00  0.85           H  
ATOM   1080  N   GLY A  69       8.994 -13.737   2.120  1.00  0.83           N  
ATOM   1081  CA  GLY A  69       8.958 -12.569   2.988  1.00  0.83           C  
ATOM   1082  C   GLY A  69       9.677 -12.882   4.289  1.00  0.83           C  
ATOM   1083  O   GLY A  69       9.801 -14.045   4.668  1.00  0.83           O  
ATOM   1084  H   GLY A  69       9.807 -13.860   1.518  1.00  0.83           H  
ATOM   1085 1HA  GLY A  69       9.440 -11.726   2.489  1.00  0.83           H  
ATOM   1086 2HA  GLY A  69       7.931 -12.282   3.192  1.00  0.83           H  
ATOM   1087  N   LEU A  70      10.148 -11.854   4.990  1.00  0.83           N  
ATOM   1088  CA  LEU A  70      10.899 -12.147   6.233  1.00  0.83           C  
ATOM   1089  C   LEU A  70      10.085 -12.759   7.356  1.00  0.83           C  
ATOM   1090  O   LEU A  70      10.542 -13.652   8.066  1.00  0.83           O  
ATOM   1091  CB  LEU A  70      11.570 -10.934   6.871  1.00  0.83           C  
ATOM   1092  CG  LEU A  70      12.327 -11.342   8.210  1.00  0.83           C  
ATOM   1093  CD1 LEU A  70      13.384 -12.388   7.917  1.00  0.83           C  
ATOM   1094  CD2 LEU A  70      12.960 -10.154   8.863  1.00  0.83           C  
ATOM   1095  H   LEU A  70       9.981 -10.910   4.629  1.00  0.83           H  
ATOM   1096  HA  LEU A  70      11.683 -12.860   5.977  1.00  0.83           H  
ATOM   1097 1HB  LEU A  70      12.262 -10.479   6.189  1.00  0.83           H  
ATOM   1098 2HB  LEU A  70      10.807 -10.197   7.126  1.00  0.83           H  
ATOM   1099  HG  LEU A  70      11.610 -11.783   8.885  1.00  0.83           H  
ATOM   1100 1HD1 LEU A  70      13.867 -12.684   8.846  1.00  0.83           H  
ATOM   1101 2HD1 LEU A  70      12.920 -13.263   7.454  1.00  0.83           H  
ATOM   1102 3HD1 LEU A  70      14.123 -11.979   7.256  1.00  0.83           H  
ATOM   1103 1HD2 LEU A  70      13.451 -10.468   9.782  1.00  0.83           H  
ATOM   1104 2HD2 LEU A  70      13.697  -9.730   8.191  1.00  0.83           H  
ATOM   1105 3HD2 LEU A  70      12.199  -9.421   9.095  1.00  0.83           H  
ATOM   1106  N   ARG A  71       8.908 -12.208   7.572  1.00  0.83           N  
ATOM   1107  CA  ARG A  71       8.079 -12.572   8.707  1.00  0.83           C  
ATOM   1108  C   ARG A  71       6.805 -13.282   8.312  1.00  0.83           C  
ATOM   1109  O   ARG A  71       5.744 -13.016   8.869  1.00  0.83           O  
ATOM   1110  CB  ARG A  71       7.747 -11.346   9.545  1.00  0.83           C  
ATOM   1111  CG  ARG A  71       8.959 -10.633  10.135  1.00  0.83           C  
ATOM   1112  CD  ARG A  71       9.681 -11.483  11.151  1.00  0.83           C  
ATOM   1113  NE  ARG A  71       8.878 -11.732  12.355  1.00  0.83           N  
ATOM   1114  CZ  ARG A  71       9.200 -12.621  13.326  1.00  0.83           C  
ATOM   1115  NH1 ARG A  71      10.298 -13.338  13.226  1.00  0.83           N  
ATOM   1116  NH2 ARG A  71       8.409 -12.774  14.376  1.00  0.83           N  
ATOM   1117  H   ARG A  71       8.588 -11.504   6.930  1.00  0.83           H  
ATOM   1118  HA  ARG A  71       8.656 -13.252   9.334  1.00  0.83           H  
ATOM   1119 1HB  ARG A  71       7.221 -10.627   8.928  1.00  0.83           H  
ATOM   1120 2HB  ARG A  71       7.086 -11.613  10.361  1.00  0.83           H  
ATOM   1121 1HG  ARG A  71       9.652 -10.388   9.341  1.00  0.83           H  
ATOM   1122 2HG  ARG A  71       8.638  -9.710  10.620  1.00  0.83           H  
ATOM   1123 1HD  ARG A  71       9.925 -12.447  10.702  1.00  0.83           H  
ATOM   1124 2HD  ARG A  71      10.601 -10.983  11.450  1.00  0.83           H  
ATOM   1125  HE  ARG A  71       8.025 -11.199  12.468  1.00  0.83           H  
ATOM   1126 1HH1 ARG A  71      10.903 -13.226  12.424  1.00  0.83           H  
ATOM   1127 2HH1 ARG A  71      10.536 -14.001  13.950  1.00  0.83           H  
ATOM   1128 1HH2 ARG A  71       7.564 -12.227  14.457  1.00  0.83           H  
ATOM   1129 2HH2 ARG A  71       8.652 -13.438  15.097  1.00  0.83           H  
ATOM   1130  N   ASN A  72       6.897 -14.170   7.334  1.00  0.83           N  
ATOM   1131  CA  ASN A  72       5.730 -14.919   6.902  1.00  0.83           C  
ATOM   1132  C   ASN A  72       5.232 -15.775   8.066  1.00  0.83           C  
ATOM   1133  O   ASN A  72       5.973 -16.658   8.509  1.00  0.83           O  
ATOM   1134  CB  ASN A  72       6.055 -15.804   5.733  1.00  0.83           C  
ATOM   1135  CG  ASN A  72       4.827 -16.449   5.118  1.00  0.83           C  
ATOM   1136  OD1 ASN A  72       3.982 -17.122   5.753  1.00  0.83           O  
ATOM   1137  ND2 ASN A  72       4.706 -16.215   3.839  1.00  0.83           N  
ATOM   1138  H   ASN A  72       7.800 -14.336   6.897  1.00  0.83           H  
ATOM   1139  HA  ASN A  72       4.980 -14.215   6.570  1.00  0.83           H  
ATOM   1140 1HB  ASN A  72       6.570 -15.222   4.986  1.00  0.83           H  
ATOM   1141 2HB  ASN A  72       6.740 -16.585   6.053  1.00  0.83           H  
ATOM   1142 1HD2 ASN A  72       3.920 -16.571   3.330  1.00  0.83           H  
ATOM   1143 2HD2 ASN A  72       5.423 -15.650   3.375  1.00  0.83           H  
ATOM   1144  N   PRO A  73       3.992 -15.583   8.558  1.00  0.82           N  
ATOM   1145  CA  PRO A  73       3.392 -16.287   9.676  1.00  0.82           C  
ATOM   1146  C   PRO A  73       3.480 -17.805   9.593  1.00  0.82           C  
ATOM   1147  O   PRO A  73       3.502 -18.475  10.621  1.00  0.82           O  
ATOM   1148  CB  PRO A  73       1.927 -15.847   9.591  1.00  0.82           C  
ATOM   1149  CG  PRO A  73       1.978 -14.482   8.978  1.00  0.82           C  
ATOM   1150  CD  PRO A  73       3.087 -14.552   7.967  1.00  0.82           C  
ATOM   1151  HA  PRO A  73       3.838 -15.926  10.610  1.00  0.82           H  
ATOM   1152 1HB  PRO A  73       1.353 -16.568   8.984  1.00  0.82           H  
ATOM   1153 2HB  PRO A  73       1.478 -15.848  10.594  1.00  0.82           H  
ATOM   1154 1HG  PRO A  73       1.008 -14.234   8.523  1.00  0.82           H  
ATOM   1155 2HG  PRO A  73       2.168 -13.726   9.755  1.00  0.82           H  
ATOM   1156 1HD  PRO A  73       2.713 -14.870   6.982  1.00  0.82           H  
ATOM   1157 2HD  PRO A  73       3.544 -13.557   7.954  1.00  0.82           H  
ATOM   1158  N   LYS A  74       3.520 -18.379   8.387  1.00  0.80           N  
ATOM   1159  CA  LYS A  74       3.552 -19.840   8.306  1.00  0.80           C  
ATOM   1160  C   LYS A  74       4.950 -20.371   8.585  1.00  0.80           C  
ATOM   1161  O   LYS A  74       5.132 -21.489   9.079  1.00  0.80           O  
ATOM   1162  CB  LYS A  74       3.077 -20.301   6.943  1.00  0.80           C  
ATOM   1163  CG  LYS A  74       1.619 -20.001   6.677  1.00  0.80           C  
ATOM   1164  CD  LYS A  74       1.207 -20.528   5.329  1.00  0.80           C  
ATOM   1165  CE  LYS A  74      -0.211 -20.116   4.963  1.00  0.80           C  
ATOM   1166  NZ  LYS A  74      -0.597 -20.657   3.643  1.00  0.80           N  
ATOM   1167  H   LYS A  74       3.545 -17.831   7.527  1.00  0.80           H  
ATOM   1168  HA  LYS A  74       2.882 -20.245   9.065  1.00  0.80           H  
ATOM   1169 1HB  LYS A  74       3.672 -19.816   6.165  1.00  0.80           H  
ATOM   1170 2HB  LYS A  74       3.227 -21.375   6.845  1.00  0.80           H  
ATOM   1171 1HG  LYS A  74       1.002 -20.455   7.453  1.00  0.80           H  
ATOM   1172 2HG  LYS A  74       1.469 -18.920   6.697  1.00  0.80           H  
ATOM   1173 1HD  LYS A  74       1.890 -20.140   4.567  1.00  0.80           H  
ATOM   1174 2HD  LYS A  74       1.272 -21.614   5.324  1.00  0.80           H  
ATOM   1175 1HE  LYS A  74      -0.914 -20.467   5.716  1.00  0.80           H  
ATOM   1176 2HE  LYS A  74      -0.251 -19.028   4.917  1.00  0.80           H  
ATOM   1177 1HZ  LYS A  74      -1.522 -20.354   3.394  1.00  0.80           H  
ATOM   1178 2HZ  LYS A  74       0.085 -20.326   2.943  1.00  0.80           H  
ATOM   1179 3HZ  LYS A  74      -0.565 -21.658   3.670  1.00  0.80           H  
ATOM   1180  N   VAL A  75       5.949 -19.561   8.277  1.00  0.79           N  
ATOM   1181  CA  VAL A  75       7.316 -19.963   8.496  1.00  0.79           C  
ATOM   1182  C   VAL A  75       7.560 -19.744   9.969  1.00  0.79           C  
ATOM   1183  O   VAL A  75       8.129 -20.594  10.646  1.00  0.79           O  
ATOM   1184  CB  VAL A  75       8.291 -19.185   7.605  1.00  0.79           C  
ATOM   1185  CG1 VAL A  75       9.705 -19.544   7.946  1.00  0.79           C  
ATOM   1186  CG2 VAL A  75       8.016 -19.532   6.169  1.00  0.79           C  
ATOM   1187  H   VAL A  75       5.761 -18.625   7.931  1.00  0.79           H  
ATOM   1188  HA  VAL A  75       7.424 -21.025   8.277  1.00  0.79           H  
ATOM   1189  HB  VAL A  75       8.162 -18.111   7.769  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  75      10.399 -18.990   7.307  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  75       9.892 -19.299   8.979  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  75       9.833 -20.608   7.787  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  75       8.711 -18.988   5.558  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  75       8.157 -20.601   6.018  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  75       6.993 -19.258   5.910  1.00  0.79           H  
ATOM   1196  N   ILE A  76       7.069 -18.614  10.479  1.00  0.78           N  
ATOM   1197  CA  ILE A  76       7.224 -18.295  11.886  1.00  0.78           C  
ATOM   1198  C   ILE A  76       6.578 -19.367  12.751  1.00  0.78           C  
ATOM   1199  O   ILE A  76       7.179 -19.829  13.719  1.00  0.78           O  
ATOM   1200  CB  ILE A  76       6.597 -16.945  12.228  1.00  0.78           C  
ATOM   1201  CG1 ILE A  76       7.351 -15.819  11.575  1.00  0.78           C  
ATOM   1202  CG2 ILE A  76       6.572 -16.753  13.733  1.00  0.78           C  
ATOM   1203  CD1 ILE A  76       6.610 -14.527  11.642  1.00  0.78           C  
ATOM   1204  H   ILE A  76       6.587 -17.956   9.863  1.00  0.78           H  
ATOM   1205  HA  ILE A  76       8.291 -18.257  12.119  1.00  0.78           H  
ATOM   1206  HB  ILE A  76       5.581 -16.923  11.847  1.00  0.78           H  
ATOM   1207 1HG1 ILE A  76       8.307 -15.696  12.080  1.00  0.78           H  
ATOM   1208 2HG1 ILE A  76       7.537 -16.059  10.526  1.00  0.78           H  
ATOM   1209 1HG2 ILE A  76       6.107 -15.798  13.967  1.00  0.78           H  
ATOM   1210 2HG2 ILE A  76       6.001 -17.557  14.196  1.00  0.78           H  
ATOM   1211 3HG2 ILE A  76       7.593 -16.766  14.118  1.00  0.78           H  
ATOM   1212 1HD1 ILE A  76       7.192 -13.769  11.183  1.00  0.78           H  
ATOM   1213 2HD1 ILE A  76       5.663 -14.616  11.123  1.00  0.78           H  
ATOM   1214 3HD1 ILE A  76       6.429 -14.264  12.677  1.00  0.78           H  
ATOM   1215  N   GLU A  77       5.349 -19.771  12.401  1.00  0.77           N  
ATOM   1216  CA  GLU A  77       4.667 -20.832  13.126  1.00  0.77           C  
ATOM   1217  C   GLU A  77       5.472 -22.127  13.081  1.00  0.77           C  
ATOM   1218  O   GLU A  77       5.657 -22.779  14.110  1.00  0.77           O  
ATOM   1219  CB  GLU A  77       3.265 -21.059  12.550  1.00  0.77           C  
ATOM   1220  CG  GLU A  77       2.463 -22.149  13.247  1.00  0.77           C  
ATOM   1221  CD  GLU A  77       1.047 -22.314  12.706  1.00  0.77           C  
ATOM   1222  OE1 GLU A  77       0.639 -21.545  11.875  1.00  0.77           O  
ATOM   1223  OE2 GLU A  77       0.386 -23.244  13.127  1.00  0.77           O  
ATOM   1224  H   GLU A  77       4.865 -19.336  11.619  1.00  0.77           H  
ATOM   1225  HA  GLU A  77       4.568 -20.528  14.166  1.00  0.77           H  
ATOM   1226 1HB  GLU A  77       2.694 -20.132  12.608  1.00  0.77           H  
ATOM   1227 2HB  GLU A  77       3.347 -21.323  11.493  1.00  0.77           H  
ATOM   1228 1HG  GLU A  77       2.996 -23.091  13.123  1.00  0.77           H  
ATOM   1229 2HG  GLU A  77       2.419 -21.926  14.312  1.00  0.77           H  
ATOM   1230  N   ALA A  78       5.997 -22.492  11.901  1.00  0.77           N  
ATOM   1231  CA  ALA A  78       6.802 -23.706  11.791  1.00  0.77           C  
ATOM   1232  C   ALA A  78       8.025 -23.646  12.697  1.00  0.77           C  
ATOM   1233  O   ALA A  78       8.381 -24.639  13.342  1.00  0.77           O  
ATOM   1234  CB  ALA A  78       7.248 -23.892  10.362  1.00  0.77           C  
ATOM   1235  H   ALA A  78       5.814 -21.949  11.055  1.00  0.77           H  
ATOM   1236  HA  ALA A  78       6.187 -24.551  12.098  1.00  0.77           H  
ATOM   1237 1HB  ALA A  78       7.824 -24.807  10.269  1.00  0.77           H  
ATOM   1238 2HB  ALA A  78       6.368 -23.950   9.735  1.00  0.77           H  
ATOM   1239 3HB  ALA A  78       7.858 -23.051  10.052  1.00  0.77           H  
ATOM   1240  N   ILE A  79       8.645 -22.471  12.772  1.00  0.77           N  
ATOM   1241  CA  ILE A  79       9.808 -22.270  13.613  1.00  0.77           C  
ATOM   1242  C   ILE A  79       9.439 -22.373  15.076  1.00  0.77           C  
ATOM   1243  O   ILE A  79      10.076 -23.118  15.814  1.00  0.77           O  
ATOM   1244  CB  ILE A  79      10.444 -20.908  13.320  1.00  0.77           C  
ATOM   1245  CG1 ILE A  79      11.028 -20.916  11.933  1.00  0.77           C  
ATOM   1246  CG2 ILE A  79      11.479 -20.550  14.380  1.00  0.77           C  
ATOM   1247  CD1 ILE A  79      11.364 -19.559  11.452  1.00  0.77           C  
ATOM   1248  H   ILE A  79       8.310 -21.697  12.198  1.00  0.77           H  
ATOM   1249  HA  ILE A  79      10.535 -23.046  13.384  1.00  0.77           H  
ATOM   1250  HB  ILE A  79       9.666 -20.151  13.324  1.00  0.77           H  
ATOM   1251 1HG1 ILE A  79      11.933 -21.520  11.932  1.00  0.77           H  
ATOM   1252 2HG1 ILE A  79      10.319 -21.369  11.253  1.00  0.77           H  
ATOM   1253 1HG2 ILE A  79      11.899 -19.571  14.159  1.00  0.77           H  
ATOM   1254 2HG2 ILE A  79      10.996 -20.524  15.350  1.00  0.77           H  
ATOM   1255 3HG2 ILE A  79      12.265 -21.279  14.396  1.00  0.77           H  
ATOM   1256 1HD1 ILE A  79      11.766 -19.620  10.454  1.00  0.77           H  
ATOM   1257 2HD1 ILE A  79      10.465 -18.953  11.435  1.00  0.77           H  
ATOM   1258 3HD1 ILE A  79      12.092 -19.111  12.119  1.00  0.77           H  
ATOM   1259  N   LYS A  80       8.378 -21.683  15.501  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       8.000 -21.741  16.904  1.00  0.78           C  
ATOM   1261  C   LYS A  80       7.647 -23.148  17.314  1.00  0.78           C  
ATOM   1262  O   LYS A  80       8.078 -23.622  18.368  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       6.819 -20.834  17.210  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       6.358 -20.894  18.700  1.00  0.78           C  
ATOM   1265  CD  LYS A  80       7.427 -20.359  19.676  1.00  0.78           C  
ATOM   1266  CE  LYS A  80       6.834 -20.113  21.103  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80       6.578 -21.390  21.911  1.00  0.78           N  
ATOM   1268  H   LYS A  80       7.859 -21.096  14.850  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       8.847 -21.419  17.503  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       7.079 -19.804  16.967  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80       5.974 -21.116  16.572  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       5.445 -20.314  18.821  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       6.139 -21.937  18.965  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80       8.228 -21.100  19.760  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80       7.848 -19.432  19.297  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80       7.512 -19.473  21.664  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80       5.885 -19.594  20.977  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80       6.186 -21.158  22.798  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80       5.951 -22.061  21.453  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80       7.433 -21.929  22.086  1.00  0.78           H  
ATOM   1281  N   LYS A  81       6.893 -23.855  16.481  1.00  0.81           N  
ATOM   1282  CA  LYS A  81       6.554 -25.198  16.878  1.00  0.81           C  
ATOM   1283  C   LYS A  81       7.816 -26.012  17.029  1.00  0.81           C  
ATOM   1284  O   LYS A  81       7.959 -26.751  17.998  1.00  0.81           O  
ATOM   1285  CB  LYS A  81       5.596 -25.843  15.884  1.00  0.81           C  
ATOM   1286  CG  LYS A  81       4.187 -25.279  15.951  1.00  0.81           C  
ATOM   1287  CD  LYS A  81       3.268 -25.923  14.935  1.00  0.81           C  
ATOM   1288  CE  LYS A  81       1.850 -25.392  15.078  1.00  0.81           C  
ATOM   1289  NZ  LYS A  81       0.937 -25.942  14.042  1.00  0.81           N  
ATOM   1290  H   LYS A  81       6.545 -23.461  15.606  1.00  0.81           H  
ATOM   1291  HA  LYS A  81       6.063 -25.158  17.851  1.00  0.81           H  
ATOM   1292 1HB  LYS A  81       5.971 -25.673  14.869  1.00  0.81           H  
ATOM   1293 2HB  LYS A  81       5.558 -26.918  16.049  1.00  0.81           H  
ATOM   1294 1HG  LYS A  81       3.779 -25.437  16.949  1.00  0.81           H  
ATOM   1295 2HG  LYS A  81       4.225 -24.206  15.759  1.00  0.81           H  
ATOM   1296 1HD  LYS A  81       3.633 -25.695  13.931  1.00  0.81           H  
ATOM   1297 2HD  LYS A  81       3.262 -27.004  15.067  1.00  0.81           H  
ATOM   1298 1HE  LYS A  81       1.470 -25.660  16.060  1.00  0.81           H  
ATOM   1299 2HE  LYS A  81       1.868 -24.314  14.997  1.00  0.81           H  
ATOM   1300 1HZ  LYS A  81       0.008 -25.554  14.177  1.00  0.81           H  
ATOM   1301 2HZ  LYS A  81       1.276 -25.686  13.121  1.00  0.81           H  
ATOM   1302 3HZ  LYS A  81       0.900 -26.944  14.119  1.00  0.81           H  
ATOM   1303  N   GLN A  82       8.784 -25.839  16.133  1.00  0.85           N  
ATOM   1304  CA  GLN A  82       9.988 -26.617  16.306  1.00  0.85           C  
ATOM   1305  C   GLN A  82      10.763 -26.181  17.550  1.00  0.85           C  
ATOM   1306  O   GLN A  82      11.337 -27.010  18.240  1.00  0.85           O  
ATOM   1307  CB  GLN A  82      10.885 -26.546  15.108  1.00  0.85           C  
ATOM   1308  CG  GLN A  82      11.931 -27.605  15.180  1.00  0.85           C  
ATOM   1309  CD  GLN A  82      11.257 -28.958  15.132  1.00  0.85           C  
ATOM   1310  OE1 GLN A  82      10.292 -29.084  14.395  1.00  0.85           O  
ATOM   1311  NE2 GLN A  82      11.720 -29.963  15.871  1.00  0.85           N  
ATOM   1312  H   GLN A  82       8.673 -25.222  15.325  1.00  0.85           H  
ATOM   1313  HA  GLN A  82       9.700 -27.655  16.443  1.00  0.85           H  
ATOM   1314 1HB  GLN A  82      10.301 -26.677  14.196  1.00  0.85           H  
ATOM   1315 2HB  GLN A  82      11.359 -25.564  15.060  1.00  0.85           H  
ATOM   1316 1HG  GLN A  82      12.553 -27.520  14.353  1.00  0.85           H  
ATOM   1317 2HG  GLN A  82      12.499 -27.522  16.106  1.00  0.85           H  
ATOM   1318 1HE2 GLN A  82      11.260 -30.845  15.832  1.00  0.85           H  
ATOM   1319 2HE2 GLN A  82      12.541 -29.842  16.470  1.00  0.85           H  
ATOM   1320  N   LEU A  83      10.733 -24.890  17.890  1.00  0.91           N  
ATOM   1321  CA  LEU A  83      11.471 -24.393  19.057  1.00  0.91           C  
ATOM   1322  C   LEU A  83      10.978 -25.029  20.355  1.00  0.91           C  
ATOM   1323  O   LEU A  83      11.736 -25.160  21.317  1.00  0.91           O  
ATOM   1324  CB  LEU A  83      11.438 -22.871  19.130  1.00  0.91           C  
ATOM   1325  CG  LEU A  83      12.238 -22.140  18.021  1.00  0.91           C  
ATOM   1326  CD1 LEU A  83      11.992 -20.650  18.127  1.00  0.91           C  
ATOM   1327  CD2 LEU A  83      13.704 -22.468  18.154  1.00  0.91           C  
ATOM   1328  H   LEU A  83      10.237 -24.228  17.295  1.00  0.91           H  
ATOM   1329  HA  LEU A  83      12.501 -24.644  18.941  1.00  0.91           H  
ATOM   1330 1HB  LEU A  83      10.402 -22.548  19.069  1.00  0.91           H  
ATOM   1331 2HB  LEU A  83      11.838 -22.561  20.093  1.00  0.91           H  
ATOM   1332  HG  LEU A  83      11.910 -22.466  17.063  1.00  0.91           H  
ATOM   1333 1HD1 LEU A  83      12.546 -20.135  17.344  1.00  0.91           H  
ATOM   1334 2HD1 LEU A  83      10.933 -20.450  18.012  1.00  0.91           H  
ATOM   1335 3HD1 LEU A  83      12.325 -20.296  19.100  1.00  0.91           H  
ATOM   1336 1HD2 LEU A  83      14.262 -21.961  17.367  1.00  0.91           H  
ATOM   1337 2HD2 LEU A  83      14.067 -22.141  19.128  1.00  0.91           H  
ATOM   1338 3HD2 LEU A  83      13.839 -23.539  18.060  1.00  0.91           H  
ATOM   1339  N   ASP A  84       9.717 -25.451  20.370  1.00  0.99           N  
ATOM   1340  CA  ASP A  84       9.134 -26.121  21.528  1.00  0.99           C  
ATOM   1341  C   ASP A  84       9.452 -27.650  21.544  1.00  0.99           C  
ATOM   1342  O   ASP A  84       9.101 -28.357  22.494  1.00  0.99           O  
ATOM   1343  CB  ASP A  84       7.616 -25.878  21.536  1.00  0.99           C  
ATOM   1344  CG  ASP A  84       7.222 -24.374  21.803  1.00  0.99           C  
ATOM   1345  OD1 ASP A  84       7.992 -23.636  22.391  1.00  0.99           O  
ATOM   1346  OD2 ASP A  84       6.138 -23.953  21.418  1.00  0.99           O  
ATOM   1347  H   ASP A  84       9.136 -25.265  19.547  1.00  0.99           H  
ATOM   1348  HA  ASP A  84       9.561 -25.679  22.426  1.00  0.99           H  
ATOM   1349 1HB  ASP A  84       7.209 -26.175  20.563  1.00  0.99           H  
ATOM   1350 2HB  ASP A  84       7.149 -26.508  22.292  1.00  0.99           H  
ATOM   1351  N   LEU A  85      10.068 -28.141  20.461  1.00  1.09           N  
ATOM   1352  CA  LEU A  85      10.447 -29.534  20.183  1.00  1.09           C  
ATOM   1353  C   LEU A  85      11.979 -29.688  20.120  1.00  1.09           C  
ATOM   1354  O   LEU A  85      12.718 -28.813  20.560  1.00  1.09           O  
ATOM   1355  CB  LEU A  85       9.826 -30.003  18.864  1.00  1.09           C  
ATOM   1356  CG  LEU A  85       8.308 -29.921  18.761  1.00  1.09           C  
ATOM   1357  CD1 LEU A  85       7.884 -30.288  17.330  1.00  1.09           C  
ATOM   1358  CD2 LEU A  85       7.683 -30.848  19.779  1.00  1.09           C  
ATOM   1359  H   LEU A  85      10.343 -27.484  19.738  1.00  1.09           H  
ATOM   1360  HA  LEU A  85      10.070 -30.162  20.988  1.00  1.09           H  
ATOM   1361 1HB  LEU A  85      10.231 -29.385  18.079  1.00  1.09           H  
ATOM   1362 2HB  LEU A  85      10.105 -31.028  18.673  1.00  1.09           H  
ATOM   1363  HG  LEU A  85       7.984 -28.915  18.964  1.00  1.09           H  
ATOM   1364 1HD1 LEU A  85       6.802 -30.220  17.243  1.00  1.09           H  
ATOM   1365 2HD1 LEU A  85       8.345 -29.598  16.622  1.00  1.09           H  
ATOM   1366 3HD1 LEU A  85       8.205 -31.302  17.104  1.00  1.09           H  
ATOM   1367 1HD2 LEU A  85       6.596 -30.785  19.709  1.00  1.09           H  
ATOM   1368 2HD2 LEU A  85       8.001 -31.871  19.586  1.00  1.09           H  
ATOM   1369 3HD2 LEU A  85       8.000 -30.550  20.782  1.00  1.09           H  
ATOM   1370  N   VAL A  86      12.454 -30.840  19.635  1.00  1.21           N  
ATOM   1371  CA  VAL A  86      13.893 -31.102  19.506  1.00  1.21           C  
ATOM   1372  C   VAL A  86      14.598 -30.098  18.592  1.00  1.21           C  
ATOM   1373  O   VAL A  86      14.151 -29.844  17.464  1.00  1.21           O  
ATOM   1374  CB  VAL A  86      14.116 -32.508  18.907  1.00  1.21           C  
ATOM   1375  CG1 VAL A  86      15.600 -32.741  18.604  1.00  1.21           C  
ATOM   1376  CG2 VAL A  86      13.598 -33.547  19.874  1.00  1.21           C  
ATOM   1377  H   VAL A  86      11.805 -31.547  19.328  1.00  1.21           H  
ATOM   1378  HA  VAL A  86      14.343 -31.050  20.499  1.00  1.21           H  
ATOM   1379  HB  VAL A  86      13.575 -32.581  17.968  1.00  1.21           H  
ATOM   1380 1HG1 VAL A  86      15.731 -33.734  18.171  1.00  1.21           H  
ATOM   1381 2HG1 VAL A  86      15.953 -31.994  17.896  1.00  1.21           H  
ATOM   1382 3HG1 VAL A  86      16.178 -32.669  19.525  1.00  1.21           H  
ATOM   1383 1HG2 VAL A  86      13.737 -34.542  19.448  1.00  1.21           H  
ATOM   1384 2HG2 VAL A  86      14.147 -33.472  20.813  1.00  1.21           H  
ATOM   1385 3HG2 VAL A  86      12.537 -33.378  20.060  1.00  1.21           H  
ATOM   1386  N   LEU A  87      15.704 -29.528  19.086  1.00  1.35           N  
ATOM   1387  CA  LEU A  87      16.489 -28.535  18.351  1.00  1.35           C  
ATOM   1388  C   LEU A  87      17.931 -28.928  18.107  1.00  1.35           C  
ATOM   1389  O   LEU A  87      18.530 -29.622  18.929  1.00  1.35           O  
ATOM   1390  CB  LEU A  87      16.483 -27.220  19.113  1.00  1.35           C  
ATOM   1391  CG  LEU A  87      15.165 -26.679  19.322  1.00  1.35           C  
ATOM   1392  CD1 LEU A  87      15.242 -25.440  20.183  1.00  1.35           C  
ATOM   1393  CD2 LEU A  87      14.641 -26.423  18.001  1.00  1.35           C  
ATOM   1394  H   LEU A  87      15.999 -29.788  20.016  1.00  1.35           H  
ATOM   1395  HA  LEU A  87      16.020 -28.376  17.387  1.00  1.35           H  
ATOM   1396 1HB  LEU A  87      16.963 -27.358  20.079  1.00  1.35           H  
ATOM   1397 2HB  LEU A  87      17.046 -26.489  18.539  1.00  1.35           H  
ATOM   1398  HG  LEU A  87      14.541 -27.395  19.828  1.00  1.35           H  
ATOM   1399 1HD1 LEU A  87      14.251 -25.030  20.333  1.00  1.35           H  
ATOM   1400 2HD1 LEU A  87      15.666 -25.702  21.150  1.00  1.35           H  
ATOM   1401 3HD1 LEU A  87      15.873 -24.698  19.697  1.00  1.35           H  
ATOM   1402 1HD2 LEU A  87      13.677 -26.049  18.033  1.00  1.35           H  
ATOM   1403 2HD2 LEU A  87      15.307 -25.713  17.562  1.00  1.35           H  
ATOM   1404 3HD2 LEU A  87      14.626 -27.334  17.423  1.00  1.35           H  
ATOM   1405  N   HIS A  88      18.500 -28.456  16.986  1.00  1.52           N  
ATOM   1406  CA  HIS A  88      19.925 -28.590  16.687  1.00  1.52           C  
ATOM   1407  C   HIS A  88      20.428 -30.032  16.560  1.00  1.52           C  
ATOM   1408  O   HIS A  88      21.622 -30.295  16.698  1.00  1.52           O  
ATOM   1409  CB  HIS A  88      20.736 -27.830  17.740  1.00  1.52           C  
ATOM   1410  CG  HIS A  88      20.210 -26.406  18.014  1.00  1.52           C  
ATOM   1411  ND1 HIS A  88      20.170 -25.401  17.051  1.00  1.52           N  
ATOM   1412  CD2 HIS A  88      19.727 -25.849  19.154  1.00  1.52           C  
ATOM   1413  CE1 HIS A  88      19.678 -24.297  17.596  1.00  1.52           C  
ATOM   1414  NE2 HIS A  88      19.404 -24.543  18.866  1.00  1.52           N  
ATOM   1415  H   HIS A  88      17.961 -27.921  16.297  1.00  1.52           H  
ATOM   1416  HA  HIS A  88      20.133 -28.129  15.736  1.00  1.52           H  
ATOM   1417 1HB  HIS A  88      20.742 -28.382  18.679  1.00  1.52           H  
ATOM   1418 2HB  HIS A  88      21.768 -27.749  17.406  1.00  1.52           H  
ATOM   1419  HD2 HIS A  88      19.616 -26.346  20.118  1.00  1.52           H  
ATOM   1420  HE1 HIS A  88      19.527 -23.346  17.085  1.00  1.52           H  
ATOM   1421  HE2 HIS A  88      19.020 -23.880  19.527  1.00  1.52           H  
ATOM   1422  N   ALA A  89      19.524 -30.956  16.261  1.00  1.68           N  
ATOM   1423  CA  ALA A  89      19.887 -32.340  16.004  1.00  1.68           C  
ATOM   1424  C   ALA A  89      20.699 -32.414  14.714  1.00  1.68           C  
ATOM   1425  O   ALA A  89      20.461 -31.633  13.793  1.00  1.68           O  
ATOM   1426  CB  ALA A  89      18.638 -33.209  15.911  1.00  1.68           C  
ATOM   1427  H   ALA A  89      18.558 -30.680  16.200  1.00  1.68           H  
ATOM   1428  HA  ALA A  89      20.515 -32.694  16.822  1.00  1.68           H  
ATOM   1429 1HB  ALA A  89      18.939 -34.241  15.721  1.00  1.68           H  
ATOM   1430 2HB  ALA A  89      18.085 -33.155  16.846  1.00  1.68           H  
ATOM   1431 3HB  ALA A  89      18.008 -32.863  15.096  1.00  1.68           H  
ATOM   1432  N   ALA A  90      21.643 -33.353  14.639  1.00  1.83           N  
ATOM   1433  CA  ALA A  90      22.392 -33.601  13.405  1.00  1.83           C  
ATOM   1434  C   ALA A  90      21.850 -34.869  12.768  1.00  1.83           C  
ATOM   1435  O   ALA A  90      21.812 -35.907  13.439  1.00  1.83           O  
ATOM   1436  CB  ALA A  90      23.880 -33.747  13.690  1.00  1.83           C  
ATOM   1437  H   ALA A  90      21.821 -33.937  15.442  1.00  1.83           H  
ATOM   1438  HA  ALA A  90      22.230 -32.767  12.719  1.00  1.83           H  
ATOM   1439 1HB  ALA A  90      24.420 -33.931  12.760  1.00  1.83           H  
ATOM   1440 2HB  ALA A  90      24.252 -32.828  14.148  1.00  1.83           H  
ATOM   1441 3HB  ALA A  90      24.042 -34.586  14.376  1.00  1.83           H  
ATOM   1442  N   GLY A  91      21.509 -34.818  11.472  1.00  1.92           N  
ATOM   1443  CA  GLY A  91      20.933 -35.959  10.753  1.00  1.92           C  
ATOM   1444  C   GLY A  91      21.816 -37.188  10.808  1.00  1.92           C  
ATOM   1445  O   GLY A  91      21.342 -38.315  10.892  1.00  1.92           O  
ATOM   1446  H   GLY A  91      21.609 -33.955  10.940  1.00  1.92           H  
ATOM   1447 1HA  GLY A  91      19.946 -36.184  11.139  1.00  1.92           H  
ATOM   1448 2HA  GLY A  91      20.786 -35.677   9.715  1.00  1.92           H  
ATOM   1449  N   THR A  92      23.115 -36.957  10.859  1.00  1.91           N  
ATOM   1450  CA  THR A  92      24.108 -38.008  10.922  1.00  1.91           C  
ATOM   1451  C   THR A  92      23.877 -38.925  12.122  1.00  1.91           C  
ATOM   1452  O   THR A  92      24.132 -40.129  12.038  1.00  1.91           O  
ATOM   1453  CB  THR A  92      25.514 -37.396  10.980  1.00  1.91           C  
ATOM   1454  OG1 THR A  92      25.733 -36.612   9.795  1.00  1.91           O  
ATOM   1455  CG2 THR A  92      26.562 -38.479  11.064  1.00  1.91           C  
ATOM   1456  H   THR A  92      23.424 -35.999  10.820  1.00  1.91           H  
ATOM   1457  HA  THR A  92      24.031 -38.608  10.014  1.00  1.91           H  
ATOM   1458  HB  THR A  92      25.591 -36.751  11.857  1.00  1.91           H  
ATOM   1459  HG1 THR A  92      26.520 -36.048   9.899  1.00  1.91           H  
ATOM   1460 1HG2 THR A  92      27.550 -38.021  11.103  1.00  1.91           H  
ATOM   1461 2HG2 THR A  92      26.394 -39.069  11.968  1.00  1.91           H  
ATOM   1462 3HG2 THR A  92      26.493 -39.123  10.188  1.00  1.91           H  
ATOM   1463  N   ASP A  93      23.469 -38.340  13.254  1.00  1.78           N  
ATOM   1464  CA  ASP A  93      23.255 -39.093  14.478  1.00  1.78           C  
ATOM   1465  C   ASP A  93      21.768 -39.438  14.668  1.00  1.78           C  
ATOM   1466  O   ASP A  93      21.427 -40.480  15.239  1.00  1.78           O  
ATOM   1467  CB  ASP A  93      23.748 -38.273  15.667  1.00  1.78           C  
ATOM   1468  CG  ASP A  93      25.236 -37.955  15.569  1.00  1.78           C  
ATOM   1469  OD1 ASP A  93      26.013 -38.865  15.428  1.00  1.78           O  
ATOM   1470  OD2 ASP A  93      25.579 -36.795  15.630  1.00  1.78           O  
ATOM   1471  H   ASP A  93      23.228 -37.354  13.243  1.00  1.78           H  
ATOM   1472  HA  ASP A  93      23.820 -40.021  14.423  1.00  1.78           H  
ATOM   1473 1HB  ASP A  93      23.182 -37.338  15.717  1.00  1.78           H  
ATOM   1474 2HB  ASP A  93      23.563 -38.822  16.589  1.00  1.78           H  
ATOM   1475  N   TYR A  94      20.889 -38.541  14.209  1.00  1.57           N  
ATOM   1476  CA  TYR A  94      19.443 -38.685  14.358  1.00  1.57           C  
ATOM   1477  C   TYR A  94      18.645 -37.918  13.312  1.00  1.57           C  
ATOM   1478  O   TYR A  94      18.801 -36.708  13.160  1.00  1.57           O  
ATOM   1479  CB  TYR A  94      19.022 -38.212  15.753  1.00  1.57           C  
ATOM   1480  CG  TYR A  94      17.516 -38.170  15.968  1.00  1.57           C  
ATOM   1481  CD1 TYR A  94      16.804 -39.321  16.251  1.00  1.57           C  
ATOM   1482  CD2 TYR A  94      16.854 -36.945  15.895  1.00  1.57           C  
ATOM   1483  CE1 TYR A  94      15.435 -39.250  16.448  1.00  1.57           C  
ATOM   1484  CE2 TYR A  94      15.497 -36.875  16.098  1.00  1.57           C  
ATOM   1485  CZ  TYR A  94      14.783 -38.019  16.369  1.00  1.57           C  
ATOM   1486  OH  TYR A  94      13.421 -37.950  16.570  1.00  1.57           O  
ATOM   1487  H   TYR A  94      21.240 -37.705  13.750  1.00  1.57           H  
ATOM   1488  HA  TYR A  94      19.196 -39.740  14.249  1.00  1.57           H  
ATOM   1489 1HB  TYR A  94      19.457 -38.871  16.508  1.00  1.57           H  
ATOM   1490 2HB  TYR A  94      19.417 -37.212  15.926  1.00  1.57           H  
ATOM   1491  HD1 TYR A  94      17.318 -40.279  16.313  1.00  1.57           H  
ATOM   1492  HD2 TYR A  94      17.413 -36.042  15.678  1.00  1.57           H  
ATOM   1493  HE1 TYR A  94      14.870 -40.156  16.665  1.00  1.57           H  
ATOM   1494  HE2 TYR A  94      14.991 -35.918  16.043  1.00  1.57           H  
ATOM   1495  HH  TYR A  94      13.080 -38.833  16.740  1.00  1.57           H  
ATOM   1496  N   TYR A  95      17.702 -38.599  12.665  1.00  1.35           N  
ATOM   1497  CA  TYR A  95      16.880 -37.926  11.671  1.00  1.35           C  
ATOM   1498  C   TYR A  95      15.516 -37.544  12.207  1.00  1.35           C  
ATOM   1499  O   TYR A  95      14.632 -38.382  12.375  1.00  1.35           O  
ATOM   1500  CB  TYR A  95      16.685 -38.808  10.439  1.00  1.35           C  
ATOM   1501  CG  TYR A  95      17.930 -39.062   9.632  1.00  1.35           C  
ATOM   1502  CD1 TYR A  95      18.788 -40.096   9.969  1.00  1.35           C  
ATOM   1503  CD2 TYR A  95      18.199 -38.266   8.534  1.00  1.35           C  
ATOM   1504  CE1 TYR A  95      19.922 -40.325   9.207  1.00  1.35           C  
ATOM   1505  CE2 TYR A  95      19.331 -38.489   7.772  1.00  1.35           C  
ATOM   1506  CZ  TYR A  95      20.192 -39.515   8.106  1.00  1.35           C  
ATOM   1507  OH  TYR A  95      21.323 -39.744   7.351  1.00  1.35           O  
ATOM   1508  H   TYR A  95      17.585 -39.587  12.837  1.00  1.35           H  
ATOM   1509  HA  TYR A  95      17.384 -37.008  11.365  1.00  1.35           H  
ATOM   1510 1HB  TYR A  95      16.272 -39.770  10.743  1.00  1.35           H  
ATOM   1511 2HB  TYR A  95      15.956 -38.336   9.787  1.00  1.35           H  
ATOM   1512  HD1 TYR A  95      18.576 -40.726  10.832  1.00  1.35           H  
ATOM   1513  HD2 TYR A  95      17.513 -37.463   8.275  1.00  1.35           H  
ATOM   1514  HE1 TYR A  95      20.602 -41.133   9.472  1.00  1.35           H  
ATOM   1515  HE2 TYR A  95      19.541 -37.859   6.908  1.00  1.35           H  
ATOM   1516  HH  TYR A  95      21.845 -40.435   7.768  1.00  1.35           H  
ATOM   1517  N   ASN A  96      15.352 -36.261  12.462  1.00  1.15           N  
ATOM   1518  CA  ASN A  96      14.100 -35.722  12.956  1.00  1.15           C  
ATOM   1519  C   ASN A  96      13.089 -35.805  11.820  1.00  1.15           C  
ATOM   1520  O   ASN A  96      13.464 -35.526  10.679  1.00  1.15           O  
ATOM   1521  CB  ASN A  96      14.269 -34.296  13.414  1.00  1.15           C  
ATOM   1522  CG  ASN A  96      13.062 -33.738  14.118  1.00  1.15           C  
ATOM   1523  OD1 ASN A  96      12.083 -33.283  13.498  1.00  1.15           O  
ATOM   1524  ND2 ASN A  96      13.108 -33.773  15.423  1.00  1.15           N  
ATOM   1525  H   ASN A  96      16.139 -35.638  12.313  1.00  1.15           H  
ATOM   1526  HA  ASN A  96      13.774 -36.328  13.794  1.00  1.15           H  
ATOM   1527 1HB  ASN A  96      15.129 -34.233  14.087  1.00  1.15           H  
ATOM   1528 2HB  ASN A  96      14.487 -33.677  12.544  1.00  1.15           H  
ATOM   1529 1HD2 ASN A  96      12.338 -33.438  15.964  1.00  1.15           H  
ATOM   1530 2HD2 ASN A  96      13.911 -34.152  15.880  1.00  1.15           H  
ATOM   1531  N   PRO A  97      11.817 -36.146  12.051  1.00  1.00           N  
ATOM   1532  CA  PRO A  97      10.788 -36.141  11.033  1.00  1.00           C  
ATOM   1533  C   PRO A  97      10.786 -34.870  10.174  1.00  1.00           C  
ATOM   1534  O   PRO A  97      10.493 -34.951   8.990  1.00  1.00           O  
ATOM   1535  CB  PRO A  97       9.516 -36.276  11.867  1.00  1.00           C  
ATOM   1536  CG  PRO A  97       9.956 -37.095  13.074  1.00  1.00           C  
ATOM   1537  CD  PRO A  97      11.360 -36.624  13.381  1.00  1.00           C  
ATOM   1538  HA  PRO A  97      10.922 -37.030  10.398  1.00  1.00           H  
ATOM   1539 1HB  PRO A  97       9.135 -35.276  12.138  1.00  1.00           H  
ATOM   1540 2HB  PRO A  97       8.729 -36.767  11.275  1.00  1.00           H  
ATOM   1541 1HG  PRO A  97       9.262 -36.930  13.913  1.00  1.00           H  
ATOM   1542 2HG  PRO A  97       9.915 -38.169  12.838  1.00  1.00           H  
ATOM   1543 1HD  PRO A  97      11.326 -35.827  14.121  1.00  1.00           H  
ATOM   1544 2HD  PRO A  97      11.956 -37.490  13.714  1.00  1.00           H  
ATOM   1545  N   TYR A  98      11.151 -33.697  10.714  1.00  0.89           N  
ATOM   1546  CA  TYR A  98      11.150 -32.510   9.854  1.00  0.89           C  
ATOM   1547  C   TYR A  98      12.289 -32.529   8.834  1.00  0.89           C  
ATOM   1548  O   TYR A  98      12.169 -31.971   7.740  1.00  0.89           O  
ATOM   1549  CB  TYR A  98      11.160 -31.248  10.691  1.00  0.89           C  
ATOM   1550  CG  TYR A  98       9.794 -30.899  11.192  1.00  0.89           C  
ATOM   1551  CD1 TYR A  98       9.431 -31.146  12.495  1.00  0.89           C  
ATOM   1552  CD2 TYR A  98       8.897 -30.303  10.323  1.00  0.89           C  
ATOM   1553  CE1 TYR A  98       8.166 -30.797  12.936  1.00  0.89           C  
ATOM   1554  CE2 TYR A  98       7.640 -29.951  10.756  1.00  0.89           C  
ATOM   1555  CZ  TYR A  98       7.272 -30.196  12.059  1.00  0.89           C  
ATOM   1556  OH  TYR A  98       6.014 -29.845  12.496  1.00  0.89           O  
ATOM   1557  H   TYR A  98      11.420 -33.608  11.692  1.00  0.89           H  
ATOM   1558  HA  TYR A  98      10.218 -32.508   9.288  1.00  0.89           H  
ATOM   1559 1HB  TYR A  98      11.820 -31.376  11.552  1.00  0.89           H  
ATOM   1560 2HB  TYR A  98      11.539 -30.410  10.104  1.00  0.89           H  
ATOM   1561  HD1 TYR A  98      10.136 -31.609  13.182  1.00  0.89           H  
ATOM   1562  HD2 TYR A  98       9.192 -30.108   9.293  1.00  0.89           H  
ATOM   1563  HE1 TYR A  98       7.881 -30.990  13.969  1.00  0.89           H  
ATOM   1564  HE2 TYR A  98       6.940 -29.479  10.069  1.00  0.89           H  
ATOM   1565  HH  TYR A  98       5.915 -30.100  13.417  1.00  0.89           H  
ATOM   1566  N   GLN A  99      13.398 -33.187   9.166  1.00  0.82           N  
ATOM   1567  CA  GLN A  99      14.485 -33.334   8.208  1.00  0.82           C  
ATOM   1568  C   GLN A  99      14.018 -34.227   7.094  1.00  0.82           C  
ATOM   1569  O   GLN A  99      14.277 -33.976   5.912  1.00  0.82           O  
ATOM   1570  CB  GLN A  99      15.738 -33.940   8.830  1.00  0.82           C  
ATOM   1571  CG  GLN A  99      16.804 -34.201   7.807  1.00  0.82           C  
ATOM   1572  CD  GLN A  99      18.090 -34.675   8.370  1.00  0.82           C  
ATOM   1573  OE1 GLN A  99      18.240 -34.846   9.579  1.00  0.82           O  
ATOM   1574  NE2 GLN A  99      19.055 -34.896   7.486  1.00  0.82           N  
ATOM   1575  H   GLN A  99      13.460 -33.666  10.056  1.00  0.82           H  
ATOM   1576  HA  GLN A  99      14.729 -32.360   7.790  1.00  0.82           H  
ATOM   1577 1HB  GLN A  99      16.142 -33.261   9.585  1.00  0.82           H  
ATOM   1578 2HB  GLN A  99      15.495 -34.882   9.322  1.00  0.82           H  
ATOM   1579 1HG  GLN A  99      16.432 -34.985   7.144  1.00  0.82           H  
ATOM   1580 2HG  GLN A  99      16.968 -33.328   7.252  1.00  0.82           H  
ATOM   1581 1HE2 GLN A  99      19.956 -35.213   7.784  1.00  0.82           H  
ATOM   1582 2HE2 GLN A  99      18.882 -34.751   6.511  1.00  0.82           H  
ATOM   1583  N   VAL A 100      13.333 -35.290   7.500  1.00  0.78           N  
ATOM   1584  CA  VAL A 100      12.855 -36.294   6.580  1.00  0.78           C  
ATOM   1585  C   VAL A 100      11.780 -35.720   5.659  1.00  0.78           C  
ATOM   1586  O   VAL A 100      11.844 -35.902   4.442  1.00  0.78           O  
ATOM   1587  CB  VAL A 100      12.318 -37.492   7.373  1.00  0.78           C  
ATOM   1588  CG1 VAL A 100      11.681 -38.482   6.437  1.00  0.78           C  
ATOM   1589  CG2 VAL A 100      13.463 -38.107   8.185  1.00  0.78           C  
ATOM   1590  H   VAL A 100      13.165 -35.401   8.503  1.00  0.78           H  
ATOM   1591  HA  VAL A 100      13.694 -36.629   5.970  1.00  0.78           H  
ATOM   1592  HB  VAL A 100      11.542 -37.150   8.049  1.00  0.78           H  
ATOM   1593 1HG1 VAL A 100      11.280 -39.317   7.008  1.00  0.78           H  
ATOM   1594 2HG1 VAL A 100      10.883 -37.991   5.907  1.00  0.78           H  
ATOM   1595 3HG1 VAL A 100      12.423 -38.847   5.727  1.00  0.78           H  
ATOM   1596 1HG2 VAL A 100      13.090 -38.946   8.771  1.00  0.78           H  
ATOM   1597 2HG2 VAL A 100      14.246 -38.452   7.512  1.00  0.78           H  
ATOM   1598 3HG2 VAL A 100      13.869 -37.349   8.859  1.00  0.78           H  
ATOM   1599  N   GLU A 101      10.815 -34.984   6.219  1.00  0.75           N  
ATOM   1600  CA  GLU A 101       9.772 -34.395   5.389  1.00  0.75           C  
ATOM   1601  C   GLU A 101      10.362 -33.361   4.439  1.00  0.75           C  
ATOM   1602  O   GLU A 101       9.982 -33.306   3.266  1.00  0.75           O  
ATOM   1603  CB  GLU A 101       8.683 -33.752   6.250  1.00  0.75           C  
ATOM   1604  CG  GLU A 101       7.771 -34.722   7.039  1.00  0.75           C  
ATOM   1605  CD  GLU A 101       6.904 -35.627   6.168  1.00  0.75           C  
ATOM   1606  OE1 GLU A 101       6.236 -35.132   5.292  1.00  0.75           O  
ATOM   1607  OE2 GLU A 101       6.909 -36.828   6.390  1.00  0.75           O  
ATOM   1608  H   GLU A 101      10.793 -34.857   7.225  1.00  0.75           H  
ATOM   1609  HA  GLU A 101       9.320 -35.182   4.792  1.00  0.75           H  
ATOM   1610 1HB  GLU A 101       9.160 -33.098   6.982  1.00  0.75           H  
ATOM   1611 2HB  GLU A 101       8.048 -33.129   5.623  1.00  0.75           H  
ATOM   1612 1HG  GLU A 101       8.398 -35.355   7.659  1.00  0.75           H  
ATOM   1613 2HG  GLU A 101       7.135 -34.136   7.700  1.00  0.75           H  
ATOM   1614  N   LEU A 102      11.347 -32.580   4.896  1.00  0.73           N  
ATOM   1615  CA  LEU A 102      11.951 -31.628   3.985  1.00  0.73           C  
ATOM   1616  C   LEU A 102      12.611 -32.355   2.837  1.00  0.73           C  
ATOM   1617  O   LEU A 102      12.413 -32.002   1.671  1.00  0.73           O  
ATOM   1618  CB  LEU A 102      13.010 -30.766   4.654  1.00  0.73           C  
ATOM   1619  CG  LEU A 102      13.672 -29.817   3.668  1.00  0.73           C  
ATOM   1620  CD1 LEU A 102      12.631 -28.927   3.129  1.00  0.73           C  
ATOM   1621  CD2 LEU A 102      14.726 -29.039   4.316  1.00  0.73           C  
ATOM   1622  H   LEU A 102      11.653 -32.608   5.870  1.00  0.73           H  
ATOM   1623  HA  LEU A 102      11.171 -30.982   3.588  1.00  0.73           H  
ATOM   1624 1HB  LEU A 102      12.545 -30.178   5.452  1.00  0.73           H  
ATOM   1625 2HB  LEU A 102      13.775 -31.412   5.094  1.00  0.73           H  
ATOM   1626  HG  LEU A 102      14.096 -30.388   2.851  1.00  0.73           H  
ATOM   1627 1HD1 LEU A 102      13.069 -28.250   2.410  1.00  0.73           H  
ATOM   1628 2HD1 LEU A 102      11.873 -29.537   2.650  1.00  0.73           H  
ATOM   1629 3HD1 LEU A 102      12.186 -28.365   3.938  1.00  0.73           H  
ATOM   1630 1HD2 LEU A 102      15.179 -28.362   3.592  1.00  0.73           H  
ATOM   1631 2HD2 LEU A 102      14.294 -28.487   5.108  1.00  0.73           H  
ATOM   1632 3HD2 LEU A 102      15.470 -29.701   4.707  1.00  0.73           H  
ATOM   1633  N   ALA A 103      13.410 -33.375   3.162  1.00  0.71           N  
ATOM   1634  CA  ALA A 103      14.114 -34.120   2.141  1.00  0.71           C  
ATOM   1635  C   ALA A 103      13.145 -34.742   1.150  1.00  0.71           C  
ATOM   1636  O   ALA A 103      13.359 -34.669  -0.061  1.00  0.71           O  
ATOM   1637  CB  ALA A 103      14.938 -35.207   2.794  1.00  0.71           C  
ATOM   1638  H   ALA A 103      13.545 -33.631   4.141  1.00  0.71           H  
ATOM   1639  HA  ALA A 103      14.765 -33.434   1.602  1.00  0.71           H  
ATOM   1640 1HB  ALA A 103      15.478 -35.765   2.040  1.00  0.71           H  
ATOM   1641 2HB  ALA A 103      15.643 -34.755   3.495  1.00  0.71           H  
ATOM   1642 3HB  ALA A 103      14.274 -35.881   3.335  1.00  0.71           H  
ATOM   1643  N   LYS A 104      12.030 -35.297   1.636  1.00  0.70           N  
ATOM   1644  CA  LYS A 104      11.084 -35.896   0.708  1.00  0.70           C  
ATOM   1645  C   LYS A 104      10.521 -34.846  -0.230  1.00  0.70           C  
ATOM   1646  O   LYS A 104      10.427 -35.080  -1.436  1.00  0.70           O  
ATOM   1647  CB  LYS A 104       9.941 -36.608   1.440  1.00  0.70           C  
ATOM   1648  CG  LYS A 104      10.328 -37.917   2.133  1.00  0.70           C  
ATOM   1649  CD  LYS A 104       9.088 -38.662   2.605  1.00  0.70           C  
ATOM   1650  CE  LYS A 104       8.418 -37.920   3.738  1.00  0.70           C  
ATOM   1651  NZ  LYS A 104       7.262 -38.666   4.314  1.00  0.70           N  
ATOM   1652  H   LYS A 104      11.865 -35.341   2.642  1.00  0.70           H  
ATOM   1653  HA  LYS A 104      11.614 -36.631   0.104  1.00  0.70           H  
ATOM   1654 1HB  LYS A 104       9.538 -35.937   2.206  1.00  0.70           H  
ATOM   1655 2HB  LYS A 104       9.134 -36.819   0.736  1.00  0.70           H  
ATOM   1656 1HG  LYS A 104      10.886 -38.545   1.440  1.00  0.70           H  
ATOM   1657 2HG  LYS A 104      10.960 -37.704   2.989  1.00  0.70           H  
ATOM   1658 1HD  LYS A 104       8.384 -38.764   1.778  1.00  0.70           H  
ATOM   1659 2HD  LYS A 104       9.370 -39.655   2.950  1.00  0.70           H  
ATOM   1660 1HE  LYS A 104       9.140 -37.748   4.519  1.00  0.70           H  
ATOM   1661 2HE  LYS A 104       8.063 -36.954   3.375  1.00  0.70           H  
ATOM   1662 1HZ  LYS A 104       6.892 -38.080   5.077  1.00  0.70           H  
ATOM   1663 2HZ  LYS A 104       6.554 -38.813   3.616  1.00  0.70           H  
ATOM   1664 3HZ  LYS A 104       7.565 -39.548   4.683  1.00  0.70           H  
ATOM   1665  N   LYS A 105      10.234 -33.651   0.288  1.00  0.69           N  
ATOM   1666  CA  LYS A 105       9.667 -32.626  -0.570  1.00  0.69           C  
ATOM   1667  C   LYS A 105      10.679 -32.135  -1.593  1.00  0.69           C  
ATOM   1668  O   LYS A 105      10.335 -31.938  -2.759  1.00  0.69           O  
ATOM   1669  CB  LYS A 105       9.159 -31.457   0.262  1.00  0.69           C  
ATOM   1670  CG  LYS A 105       7.915 -31.734   1.071  1.00  0.69           C  
ATOM   1671  CD  LYS A 105       6.721 -31.982   0.183  1.00  0.69           C  
ATOM   1672  CE  LYS A 105       5.463 -32.189   1.004  1.00  0.69           C  
ATOM   1673  NZ  LYS A 105       4.289 -32.465   0.137  1.00  0.69           N  
ATOM   1674  H   LYS A 105      10.349 -33.478   1.289  1.00  0.69           H  
ATOM   1675  HA  LYS A 105       8.824 -33.059  -1.110  1.00  0.69           H  
ATOM   1676 1HB  LYS A 105       9.944 -31.143   0.956  1.00  0.69           H  
ATOM   1677 2HB  LYS A 105       8.950 -30.629  -0.388  1.00  0.69           H  
ATOM   1678 1HG  LYS A 105       8.073 -32.595   1.724  1.00  0.69           H  
ATOM   1679 2HG  LYS A 105       7.697 -30.872   1.675  1.00  0.69           H  
ATOM   1680 1HD  LYS A 105       6.572 -31.124  -0.479  1.00  0.69           H  
ATOM   1681 2HD  LYS A 105       6.895 -32.872  -0.433  1.00  0.69           H  
ATOM   1682 1HE  LYS A 105       5.614 -33.031   1.679  1.00  0.69           H  
ATOM   1683 2HE  LYS A 105       5.264 -31.292   1.598  1.00  0.69           H  
ATOM   1684 1HZ  LYS A 105       3.471 -32.602   0.708  1.00  0.69           H  
ATOM   1685 2HZ  LYS A 105       4.138 -31.675  -0.486  1.00  0.69           H  
ATOM   1686 3HZ  LYS A 105       4.470 -33.304  -0.414  1.00  0.69           H  
ATOM   1687  N   LEU A 106      11.940 -32.016  -1.196  1.00  0.70           N  
ATOM   1688  CA  LEU A 106      12.964 -31.597  -2.140  1.00  0.70           C  
ATOM   1689  C   LEU A 106      13.128 -32.633  -3.266  1.00  0.70           C  
ATOM   1690  O   LEU A 106      13.280 -32.279  -4.441  1.00  0.70           O  
ATOM   1691  CB  LEU A 106      14.263 -31.319  -1.393  1.00  0.70           C  
ATOM   1692  CG  LEU A 106      14.258 -30.055  -0.540  1.00  0.70           C  
ATOM   1693  CD1 LEU A 106      15.509 -29.995   0.306  1.00  0.70           C  
ATOM   1694  CD2 LEU A 106      14.184 -28.860  -1.483  1.00  0.70           C  
ATOM   1695  H   LEU A 106      12.182 -32.192  -0.219  1.00  0.70           H  
ATOM   1696  HA  LEU A 106      12.647 -30.658  -2.580  1.00  0.70           H  
ATOM   1697 1HB  LEU A 106      14.444 -32.152  -0.723  1.00  0.70           H  
ATOM   1698 2HB  LEU A 106      15.071 -31.254  -2.098  1.00  0.70           H  
ATOM   1699  HG  LEU A 106      13.392 -30.058   0.128  1.00  0.70           H  
ATOM   1700 1HD1 LEU A 106      15.502 -29.088   0.907  1.00  0.70           H  
ATOM   1701 2HD1 LEU A 106      15.534 -30.860   0.961  1.00  0.70           H  
ATOM   1702 3HD1 LEU A 106      16.379 -29.999  -0.341  1.00  0.70           H  
ATOM   1703 1HD2 LEU A 106      14.171 -27.961  -0.923  1.00  0.70           H  
ATOM   1704 2HD2 LEU A 106      15.047 -28.860  -2.150  1.00  0.70           H  
ATOM   1705 3HD2 LEU A 106      13.273 -28.930  -2.062  1.00  0.70           H  
ATOM   1706  N   VAL A 107      13.028 -33.917  -2.928  1.00  0.71           N  
ATOM   1707  CA  VAL A 107      13.111 -34.946  -3.954  1.00  0.71           C  
ATOM   1708  C   VAL A 107      11.912 -34.891  -4.894  1.00  0.71           C  
ATOM   1709  O   VAL A 107      12.074 -34.966  -6.111  1.00  0.71           O  
ATOM   1710  CB  VAL A 107      13.191 -36.345  -3.334  1.00  0.71           C  
ATOM   1711  CG1 VAL A 107      13.081 -37.411  -4.420  1.00  0.71           C  
ATOM   1712  CG2 VAL A 107      14.491 -36.486  -2.617  1.00  0.71           C  
ATOM   1713  H   VAL A 107      12.918 -34.182  -1.947  1.00  0.71           H  
ATOM   1714  HA  VAL A 107      14.018 -34.776  -4.534  1.00  0.71           H  
ATOM   1715  HB  VAL A 107      12.363 -36.480  -2.634  1.00  0.71           H  
ATOM   1716 1HG1 VAL A 107      13.141 -38.397  -3.961  1.00  0.71           H  
ATOM   1717 2HG1 VAL A 107      12.128 -37.307  -4.939  1.00  0.71           H  
ATOM   1718 3HG1 VAL A 107      13.886 -37.295  -5.123  1.00  0.71           H  
ATOM   1719 1HG2 VAL A 107      14.558 -37.472  -2.164  1.00  0.71           H  
ATOM   1720 2HG2 VAL A 107      15.313 -36.350  -3.318  1.00  0.71           H  
ATOM   1721 3HG2 VAL A 107      14.534 -35.738  -1.857  1.00  0.71           H  
ATOM   1722  N   GLU A 108      10.706 -34.747  -4.332  1.00  0.74           N  
ATOM   1723  CA  GLU A 108       9.487 -34.705  -5.136  1.00  0.74           C  
ATOM   1724  C   GLU A 108       9.445 -33.530  -6.116  1.00  0.74           C  
ATOM   1725  O   GLU A 108       8.948 -33.680  -7.233  1.00  0.74           O  
ATOM   1726  CB  GLU A 108       8.240 -34.666  -4.235  1.00  0.74           C  
ATOM   1727  CG  GLU A 108       7.940 -35.986  -3.485  1.00  0.74           C  
ATOM   1728  CD  GLU A 108       6.737 -35.915  -2.535  1.00  0.74           C  
ATOM   1729  OE1 GLU A 108       6.176 -34.850  -2.354  1.00  0.74           O  
ATOM   1730  OE2 GLU A 108       6.385 -36.938  -1.994  1.00  0.74           O  
ATOM   1731  H   GLU A 108      10.634 -34.691  -3.317  1.00  0.74           H  
ATOM   1732  HA  GLU A 108       9.445 -35.623  -5.720  1.00  0.74           H  
ATOM   1733 1HB  GLU A 108       8.365 -33.881  -3.486  1.00  0.74           H  
ATOM   1734 2HB  GLU A 108       7.367 -34.410  -4.832  1.00  0.74           H  
ATOM   1735 1HG  GLU A 108       7.750 -36.762  -4.225  1.00  0.74           H  
ATOM   1736 2HG  GLU A 108       8.821 -36.281  -2.925  1.00  0.74           H  
ATOM   1737  N   ILE A 109       9.958 -32.363  -5.718  1.00  0.79           N  
ATOM   1738  CA  ILE A 109       9.946 -31.220  -6.631  1.00  0.79           C  
ATOM   1739  C   ILE A 109      11.078 -31.266  -7.658  1.00  0.79           C  
ATOM   1740  O   ILE A 109      10.990 -30.620  -8.702  1.00  0.79           O  
ATOM   1741  CB  ILE A 109      10.060 -29.872  -5.890  1.00  0.79           C  
ATOM   1742  CG1 ILE A 109      11.400 -29.777  -5.236  1.00  0.79           C  
ATOM   1743  CG2 ILE A 109       8.941 -29.664  -4.893  1.00  0.79           C  
ATOM   1744  CD1 ILE A 109      11.647 -28.518  -4.651  1.00  0.79           C  
ATOM   1745  H   ILE A 109      10.327 -32.267  -4.770  1.00  0.79           H  
ATOM   1746  HA  ILE A 109       9.003 -31.231  -7.171  1.00  0.79           H  
ATOM   1747  HB  ILE A 109      10.019 -29.084  -6.623  1.00  0.79           H  
ATOM   1748 1HG1 ILE A 109      11.468 -30.540  -4.498  1.00  0.79           H  
ATOM   1749 2HG1 ILE A 109      12.183 -29.915  -5.958  1.00  0.79           H  
ATOM   1750 1HG2 ILE A 109       9.051 -28.692  -4.411  1.00  0.79           H  
ATOM   1751 2HG2 ILE A 109       8.002 -29.704  -5.426  1.00  0.79           H  
ATOM   1752 3HG2 ILE A 109       8.967 -30.443  -4.140  1.00  0.79           H  
ATOM   1753 1HD1 ILE A 109      12.630 -28.504  -4.205  1.00  0.79           H  
ATOM   1754 2HD1 ILE A 109      11.590 -27.772  -5.431  1.00  0.79           H  
ATOM   1755 3HD1 ILE A 109      10.893 -28.341  -3.894  1.00  0.79           H  
ATOM   1756  N   ALA A 110      12.151 -31.995  -7.370  1.00  0.86           N  
ATOM   1757  CA  ALA A 110      13.279 -31.998  -8.275  1.00  0.86           C  
ATOM   1758  C   ALA A 110      12.915 -32.591  -9.653  1.00  0.86           C  
ATOM   1759  O   ALA A 110      12.180 -33.572  -9.719  1.00  0.86           O  
ATOM   1760  CB  ALA A 110      14.410 -32.786  -7.666  1.00  0.86           C  
ATOM   1761  H   ALA A 110      12.215 -32.504  -6.486  1.00  0.86           H  
ATOM   1762  HA  ALA A 110      13.600 -30.979  -8.368  1.00  0.86           H  
ATOM   1763 1HB  ALA A 110      15.276 -32.757  -8.325  1.00  0.86           H  
ATOM   1764 2HB  ALA A 110      14.664 -32.365  -6.702  1.00  0.86           H  
ATOM   1765 3HB  ALA A 110      14.077 -33.811  -7.533  1.00  0.86           H  
ATOM   1766  N   PRO A 111      13.408 -32.016 -10.772  1.00  0.92           N  
ATOM   1767  CA  PRO A 111      13.303 -32.518 -12.132  1.00  0.92           C  
ATOM   1768  C   PRO A 111      13.952 -33.888 -12.286  1.00  0.92           C  
ATOM   1769  O   PRO A 111      14.946 -34.194 -11.612  1.00  0.92           O  
ATOM   1770  CB  PRO A 111      14.050 -31.451 -12.948  1.00  0.92           C  
ATOM   1771  CG  PRO A 111      13.974 -30.229 -12.118  1.00  0.92           C  
ATOM   1772  CD  PRO A 111      14.036 -30.701 -10.707  1.00  0.92           C  
ATOM   1773  HA  PRO A 111      12.238 -32.561 -12.418  1.00  0.92           H  
ATOM   1774 1HB  PRO A 111      15.082 -31.776 -13.145  1.00  0.92           H  
ATOM   1775 2HB  PRO A 111      13.566 -31.324 -13.929  1.00  0.92           H  
ATOM   1776 1HG  PRO A 111      14.779 -29.545 -12.374  1.00  0.92           H  
ATOM   1777 2HG  PRO A 111      13.034 -29.701 -12.322  1.00  0.92           H  
ATOM   1778 1HD  PRO A 111      15.069 -30.793 -10.371  1.00  0.92           H  
ATOM   1779 2HD  PRO A 111      13.430 -29.976 -10.144  1.00  0.92           H  
ATOM   1780  N   GLY A 112      13.427 -34.683 -13.208  1.00  0.96           N  
ATOM   1781  CA  GLY A 112      13.977 -35.998 -13.503  1.00  0.96           C  
ATOM   1782  C   GLY A 112      13.125 -37.114 -12.931  1.00  0.96           C  
ATOM   1783  O   GLY A 112      12.405 -36.927 -11.954  1.00  0.96           O  
ATOM   1784  H   GLY A 112      12.612 -34.373 -13.718  1.00  0.96           H  
ATOM   1785 1HA  GLY A 112      14.063 -36.121 -14.583  1.00  0.96           H  
ATOM   1786 2HA  GLY A 112      14.981 -36.071 -13.091  1.00  0.96           H  
ATOM   1787  N   ASP A 113      13.221 -38.282 -13.557  1.00  0.98           N  
ATOM   1788  CA  ASP A 113      12.470 -39.467 -13.153  1.00  0.98           C  
ATOM   1789  C   ASP A 113      13.261 -40.293 -12.143  1.00  0.98           C  
ATOM   1790  O   ASP A 113      12.705 -41.068 -11.364  1.00  0.98           O  
ATOM   1791  CB  ASP A 113      12.163 -40.325 -14.378  1.00  0.98           C  
ATOM   1792  CG  ASP A 113      11.285 -39.611 -15.397  1.00  0.98           C  
ATOM   1793  OD1 ASP A 113      10.216 -39.180 -15.042  1.00  0.98           O  
ATOM   1794  OD2 ASP A 113      11.707 -39.486 -16.522  1.00  0.98           O  
ATOM   1795  H   ASP A 113      13.830 -38.346 -14.359  1.00  0.98           H  
ATOM   1796  HA  ASP A 113      11.535 -39.152 -12.688  1.00  0.98           H  
ATOM   1797 1HB  ASP A 113      13.096 -40.621 -14.860  1.00  0.98           H  
ATOM   1798 2HB  ASP A 113      11.658 -41.237 -14.061  1.00  0.98           H  
ATOM   1799  N   ILE A 114      14.575 -40.165 -12.227  1.00  0.97           N  
ATOM   1800  CA  ILE A 114      15.510 -40.925 -11.417  1.00  0.97           C  
ATOM   1801  C   ILE A 114      15.335 -40.632  -9.934  1.00  0.97           C  
ATOM   1802  O   ILE A 114      15.163 -39.481  -9.536  1.00  0.97           O  
ATOM   1803  CB  ILE A 114      16.944 -40.580 -11.856  1.00  0.97           C  
ATOM   1804  CG1 ILE A 114      17.946 -41.567 -11.267  1.00  0.97           C  
ATOM   1805  CG2 ILE A 114      17.284 -39.144 -11.384  1.00  0.97           C  
ATOM   1806  CD1 ILE A 114      19.299 -41.493 -11.934  1.00  0.97           C  
ATOM   1807  H   ILE A 114      14.939 -39.497 -12.884  1.00  0.97           H  
ATOM   1808  HA  ILE A 114      15.330 -41.986 -11.582  1.00  0.97           H  
ATOM   1809  HB  ILE A 114      17.016 -40.637 -12.939  1.00  0.97           H  
ATOM   1810 1HG1 ILE A 114      18.076 -41.345 -10.204  1.00  0.97           H  
ATOM   1811 2HG1 ILE A 114      17.563 -42.582 -11.366  1.00  0.97           H  
ATOM   1812 1HG2 ILE A 114      18.295 -38.885 -11.698  1.00  0.97           H  
ATOM   1813 2HG2 ILE A 114      16.577 -38.436 -11.817  1.00  0.97           H  
ATOM   1814 3HG2 ILE A 114      17.221 -39.101 -10.293  1.00  0.97           H  
ATOM   1815 1HD1 ILE A 114      19.977 -42.213 -11.464  1.00  0.97           H  
ATOM   1816 2HD1 ILE A 114      19.196 -41.731 -12.993  1.00  0.97           H  
ATOM   1817 3HD1 ILE A 114      19.696 -40.494 -11.836  1.00  0.97           H  
ATOM   1818  N   GLU A 115      15.404 -41.669  -9.106  1.00  0.94           N  
ATOM   1819  CA  GLU A 115      15.305 -41.470  -7.667  1.00  0.94           C  
ATOM   1820  C   GLU A 115      16.416 -40.551  -7.197  1.00  0.94           C  
ATOM   1821  O   GLU A 115      17.577 -40.762  -7.564  1.00  0.94           O  
ATOM   1822  CB  GLU A 115      15.417 -42.799  -6.909  1.00  0.94           C  
ATOM   1823  CG  GLU A 115      15.239 -42.662  -5.380  1.00  0.94           C  
ATOM   1824  CD  GLU A 115      15.372 -43.963  -4.612  1.00  0.94           C  
ATOM   1825  OE1 GLU A 115      15.693 -44.962  -5.200  1.00  0.94           O  
ATOM   1826  OE2 GLU A 115      15.144 -43.943  -3.410  1.00  0.94           O  
ATOM   1827  H   GLU A 115      15.525 -42.597  -9.482  1.00  0.94           H  
ATOM   1828  HA  GLU A 115      14.346 -41.002  -7.441  1.00  0.94           H  
ATOM   1829 1HB  GLU A 115      14.665 -43.497  -7.277  1.00  0.94           H  
ATOM   1830 2HB  GLU A 115      16.396 -43.239  -7.093  1.00  0.94           H  
ATOM   1831 1HG  GLU A 115      15.992 -41.970  -5.001  1.00  0.94           H  
ATOM   1832 2HG  GLU A 115      14.262 -42.224  -5.181  1.00  0.94           H  
ATOM   1833  N   ARG A 116      16.074 -39.558  -6.377  1.00  0.89           N  
ATOM   1834  CA  ARG A 116      17.085 -38.656  -5.852  1.00  0.89           C  
ATOM   1835  C   ARG A 116      17.102 -38.680  -4.327  1.00  0.89           C  
ATOM   1836  O   ARG A 116      16.090 -38.967  -3.688  1.00  0.89           O  
ATOM   1837  CB  ARG A 116      16.870 -37.223  -6.323  1.00  0.89           C  
ATOM   1838  CG  ARG A 116      16.979 -36.974  -7.836  1.00  0.89           C  
ATOM   1839  CD  ARG A 116      16.822 -35.543  -8.113  1.00  0.89           C  
ATOM   1840  NE  ARG A 116      16.787 -35.198  -9.508  1.00  0.89           N  
ATOM   1841  CZ  ARG A 116      17.854 -34.982 -10.276  1.00  0.89           C  
ATOM   1842  NH1 ARG A 116      19.076 -35.099  -9.871  1.00  0.89           N  
ATOM   1843  NH2 ARG A 116      17.666 -34.630 -11.481  1.00  0.89           N  
ATOM   1844  H   ARG A 116      15.106 -39.430  -6.124  1.00  0.89           H  
ATOM   1845  HA  ARG A 116      18.055 -38.987  -6.201  1.00  0.89           H  
ATOM   1846 1HB  ARG A 116      15.907 -36.863  -6.002  1.00  0.89           H  
ATOM   1847 2HB  ARG A 116      17.619 -36.593  -5.844  1.00  0.89           H  
ATOM   1848 1HG  ARG A 116      17.947 -37.294  -8.204  1.00  0.89           H  
ATOM   1849 2HG  ARG A 116      16.192 -37.511  -8.360  1.00  0.89           H  
ATOM   1850 1HD  ARG A 116      15.912 -35.199  -7.647  1.00  0.89           H  
ATOM   1851 2HD  ARG A 116      17.667 -35.030  -7.690  1.00  0.89           H  
ATOM   1852  HE  ARG A 116      15.876 -35.047  -9.973  1.00  0.89           H  
ATOM   1853 1HH1 ARG A 116      19.289 -35.367  -8.929  1.00  0.89           H  
ATOM   1854 2HH1 ARG A 116      19.811 -34.905 -10.568  1.00  0.89           H  
ATOM   1855 1HH2 ARG A 116      16.694 -34.517 -11.792  1.00  0.89           H  
ATOM   1856 2HH2 ARG A 116      18.499 -34.454 -12.062  1.00  0.89           H  
ATOM   1857  N   LYS A 117      18.265 -38.388  -3.761  1.00  0.86           N  
ATOM   1858  CA  LYS A 117      18.493 -38.321  -2.322  1.00  0.86           C  
ATOM   1859  C   LYS A 117      18.887 -36.906  -1.919  1.00  0.86           C  
ATOM   1860  O   LYS A 117      19.342 -36.131  -2.762  1.00  0.86           O  
ATOM   1861  CB  LYS A 117      19.580 -39.317  -1.935  1.00  0.86           C  
ATOM   1862  CG  LYS A 117      19.273 -40.771  -2.320  1.00  0.86           C  
ATOM   1863  CD  LYS A 117      18.077 -41.364  -1.566  1.00  0.86           C  
ATOM   1864  CE  LYS A 117      17.854 -42.836  -1.959  1.00  0.86           C  
ATOM   1865  NZ  LYS A 117      16.641 -43.426  -1.317  1.00  0.86           N  
ATOM   1866  H   LYS A 117      19.045 -38.190  -4.378  1.00  0.86           H  
ATOM   1867  HA  LYS A 117      17.568 -38.576  -1.805  1.00  0.86           H  
ATOM   1868 1HB  LYS A 117      20.471 -39.057  -2.462  1.00  0.86           H  
ATOM   1869 2HB  LYS A 117      19.789 -39.258  -0.869  1.00  0.86           H  
ATOM   1870 1HG  LYS A 117      19.041 -40.795  -3.373  1.00  0.86           H  
ATOM   1871 2HG  LYS A 117      20.158 -41.386  -2.144  1.00  0.86           H  
ATOM   1872 1HD  LYS A 117      18.255 -41.303  -0.491  1.00  0.86           H  
ATOM   1873 2HD  LYS A 117      17.174 -40.797  -1.805  1.00  0.86           H  
ATOM   1874 1HE  LYS A 117      17.730 -42.890  -3.034  1.00  0.86           H  
ATOM   1875 2HE  LYS A 117      18.727 -43.420  -1.672  1.00  0.86           H  
ATOM   1876 1HZ  LYS A 117      16.528 -44.388  -1.627  1.00  0.86           H  
ATOM   1877 2HZ  LYS A 117      16.728 -43.401  -0.317  1.00  0.86           H  
ATOM   1878 3HZ  LYS A 117      15.818 -42.892  -1.601  1.00  0.86           H  
ATOM   1879  N   VAL A 118      18.689 -36.546  -0.644  1.00  0.84           N  
ATOM   1880  CA  VAL A 118      19.043 -35.193  -0.206  1.00  0.84           C  
ATOM   1881  C   VAL A 118      19.935 -35.110   1.027  1.00  0.84           C  
ATOM   1882  O   VAL A 118      19.674 -35.750   2.049  1.00  0.84           O  
ATOM   1883  CB  VAL A 118      17.776 -34.380   0.111  1.00  0.84           C  
ATOM   1884  CG1 VAL A 118      18.138 -32.964   0.575  1.00  0.84           C  
ATOM   1885  CG2 VAL A 118      16.902 -34.342  -1.074  1.00  0.84           C  
ATOM   1886  H   VAL A 118      18.301 -37.204   0.016  1.00  0.84           H  
ATOM   1887  HA  VAL A 118      19.562 -34.708  -1.025  1.00  0.84           H  
ATOM   1888  HB  VAL A 118      17.252 -34.853   0.923  1.00  0.84           H  
ATOM   1889 1HG1 VAL A 118      17.235 -32.422   0.803  1.00  0.84           H  
ATOM   1890 2HG1 VAL A 118      18.751 -33.006   1.465  1.00  0.84           H  
ATOM   1891 3HG1 VAL A 118      18.683 -32.451  -0.218  1.00  0.84           H  
ATOM   1892 1HG2 VAL A 118      15.997 -33.794  -0.853  1.00  0.84           H  
ATOM   1893 2HG2 VAL A 118      17.422 -33.878  -1.872  1.00  0.84           H  
ATOM   1894 3HG2 VAL A 118      16.656 -35.344  -1.345  1.00  0.84           H  
ATOM   1895  N   PHE A 119      20.968 -34.282   0.928  1.00  0.84           N  
ATOM   1896  CA  PHE A 119      21.846 -33.982   2.050  1.00  0.84           C  
ATOM   1897  C   PHE A 119      21.525 -32.566   2.520  1.00  0.84           C  
ATOM   1898  O   PHE A 119      21.437 -31.661   1.689  1.00  0.84           O  
ATOM   1899  CB  PHE A 119      23.322 -34.037   1.633  1.00  0.84           C  
ATOM   1900  CG  PHE A 119      23.856 -35.391   1.286  1.00  0.84           C  
ATOM   1901  CD1 PHE A 119      23.181 -36.547   1.639  1.00  0.84           C  
ATOM   1902  CD2 PHE A 119      25.048 -35.505   0.594  1.00  0.84           C  
ATOM   1903  CE1 PHE A 119      23.686 -37.783   1.305  1.00  0.84           C  
ATOM   1904  CE2 PHE A 119      25.552 -36.738   0.257  1.00  0.84           C  
ATOM   1905  CZ  PHE A 119      24.871 -37.880   0.612  1.00  0.84           C  
ATOM   1906  H   PHE A 119      21.121 -33.817   0.033  1.00  0.84           H  
ATOM   1907  HA  PHE A 119      21.657 -34.684   2.863  1.00  0.84           H  
ATOM   1908 1HB  PHE A 119      23.467 -33.394   0.768  1.00  0.84           H  
ATOM   1909 2HB  PHE A 119      23.934 -33.629   2.440  1.00  0.84           H  
ATOM   1910  HD1 PHE A 119      22.241 -36.475   2.188  1.00  0.84           H  
ATOM   1911  HD2 PHE A 119      25.590 -34.603   0.315  1.00  0.84           H  
ATOM   1912  HE1 PHE A 119      23.144 -38.693   1.583  1.00  0.84           H  
ATOM   1913  HE2 PHE A 119      26.491 -36.814  -0.280  1.00  0.84           H  
ATOM   1914  HZ  PHE A 119      25.265 -38.862   0.347  1.00  0.84           H  
ATOM   1915  N   LEU A 120      21.338 -32.351   3.824  1.00  0.85           N  
ATOM   1916  CA  LEU A 120      21.094 -30.972   4.264  1.00  0.85           C  
ATOM   1917  C   LEU A 120      22.364 -30.355   4.834  1.00  0.85           C  
ATOM   1918  O   LEU A 120      23.197 -31.046   5.426  1.00  0.85           O  
ATOM   1919  CB  LEU A 120      19.972 -30.821   5.303  1.00  0.85           C  
ATOM   1920  CG  LEU A 120      18.568 -31.287   4.929  1.00  0.85           C  
ATOM   1921  CD1 LEU A 120      17.648 -30.970   6.114  1.00  0.85           C  
ATOM   1922  CD2 LEU A 120      18.103 -30.605   3.639  1.00  0.85           C  
ATOM   1923  H   LEU A 120      21.387 -33.110   4.488  1.00  0.85           H  
ATOM   1924  HA  LEU A 120      20.801 -30.378   3.402  1.00  0.85           H  
ATOM   1925 1HB  LEU A 120      20.265 -31.360   6.200  1.00  0.85           H  
ATOM   1926 2HB  LEU A 120      19.900 -29.758   5.559  1.00  0.85           H  
ATOM   1927  HG  LEU A 120      18.572 -32.369   4.785  1.00  0.85           H  
ATOM   1928 1HD1 LEU A 120      16.635 -31.319   5.906  1.00  0.85           H  
ATOM   1929 2HD1 LEU A 120      18.025 -31.456   6.990  1.00  0.85           H  
ATOM   1930 3HD1 LEU A 120      17.635 -29.891   6.284  1.00  0.85           H  
ATOM   1931 1HD2 LEU A 120      17.099 -30.945   3.380  1.00  0.85           H  
ATOM   1932 2HD2 LEU A 120      18.097 -29.519   3.780  1.00  0.85           H  
ATOM   1933 3HD2 LEU A 120      18.790 -30.859   2.834  1.00  0.85           H  
ATOM   1934  N   SER A 121      22.475 -29.050   4.644  1.00  0.86           N  
ATOM   1935  CA  SER A 121      23.559 -28.190   5.108  1.00  0.86           C  
ATOM   1936  C   SER A 121      23.011 -26.891   5.723  1.00  0.86           C  
ATOM   1937  O   SER A 121      21.794 -26.702   5.781  1.00  0.86           O  
ATOM   1938  CB  SER A 121      24.489 -27.892   3.969  1.00  0.86           C  
ATOM   1939  OG  SER A 121      25.098 -29.058   3.476  1.00  0.86           O  
ATOM   1940  H   SER A 121      21.729 -28.605   4.119  1.00  0.86           H  
ATOM   1941  HA  SER A 121      24.117 -28.719   5.881  1.00  0.86           H  
ATOM   1942 1HB  SER A 121      23.952 -27.383   3.166  1.00  0.86           H  
ATOM   1943 2HB  SER A 121      25.229 -27.234   4.329  1.00  0.86           H  
ATOM   1944  HG  SER A 121      25.696 -28.764   2.776  1.00  0.86           H  
ATOM   1945  N   ASN A 122      23.892 -26.014   6.238  1.00  0.86           N  
ATOM   1946  CA  ASN A 122      23.451 -24.733   6.819  1.00  0.86           C  
ATOM   1947  C   ASN A 122      23.421 -23.551   5.836  1.00  0.86           C  
ATOM   1948  O   ASN A 122      22.984 -22.459   6.198  1.00  0.86           O  
ATOM   1949  CB  ASN A 122      24.375 -24.342   7.950  1.00  0.86           C  
ATOM   1950  CG  ASN A 122      23.777 -23.342   8.930  1.00  0.86           C  
ATOM   1951  OD1 ASN A 122      22.642 -23.501   9.396  1.00  0.86           O  
ATOM   1952  ND2 ASN A 122      24.533 -22.320   9.256  1.00  0.86           N  
ATOM   1953  H   ASN A 122      24.896 -26.218   6.215  1.00  0.86           H  
ATOM   1954  HA  ASN A 122      22.438 -24.860   7.205  1.00  0.86           H  
ATOM   1955 1HB  ASN A 122      24.714 -25.223   8.462  1.00  0.86           H  
ATOM   1956 2HB  ASN A 122      25.268 -23.887   7.513  1.00  0.86           H  
ATOM   1957 1HD2 ASN A 122      24.195 -21.633   9.900  1.00  0.86           H  
ATOM   1958 2HD2 ASN A 122      25.447 -22.230   8.858  1.00  0.86           H  
ATOM   1959  N   SER A 123      23.934 -23.741   4.624  1.00  0.86           N  
ATOM   1960  CA  SER A 123      24.012 -22.643   3.653  1.00  0.86           C  
ATOM   1961  C   SER A 123      24.269 -23.111   2.232  1.00  0.86           C  
ATOM   1962  O   SER A 123      24.664 -24.255   2.009  1.00  0.86           O  
ATOM   1963  CB  SER A 123      25.118 -21.660   4.029  1.00  0.86           C  
ATOM   1964  OG  SER A 123      26.416 -22.245   3.894  1.00  0.86           O  
ATOM   1965  H   SER A 123      24.278 -24.656   4.383  1.00  0.86           H  
ATOM   1966  HA  SER A 123      23.054 -22.116   3.663  1.00  0.86           H  
ATOM   1967 1HB  SER A 123      25.049 -20.789   3.383  1.00  0.86           H  
ATOM   1968 2HB  SER A 123      24.979 -21.312   5.050  1.00  0.86           H  
ATOM   1969  HG  SER A 123      26.532 -22.804   4.678  1.00  0.86           H  
ATOM   1970  N   GLY A 124      24.101 -22.198   1.273  1.00  0.84           N  
ATOM   1971  CA  GLY A 124      24.421 -22.460  -0.132  1.00  0.84           C  
ATOM   1972  C   GLY A 124      25.884 -22.790  -0.336  1.00  0.84           C  
ATOM   1973  O   GLY A 124      26.236 -23.624  -1.172  1.00  0.84           O  
ATOM   1974  H   GLY A 124      23.753 -21.286   1.532  1.00  0.84           H  
ATOM   1975 1HA  GLY A 124      23.817 -23.283  -0.503  1.00  0.84           H  
ATOM   1976 2HA  GLY A 124      24.167 -21.585  -0.716  1.00  0.84           H  
ATOM   1977  N   THR A 125      26.745 -22.157   0.457  1.00  0.81           N  
ATOM   1978  CA  THR A 125      28.162 -22.421   0.339  1.00  0.81           C  
ATOM   1979  C   THR A 125      28.401 -23.868   0.747  1.00  0.81           C  
ATOM   1980  O   THR A 125      29.044 -24.633   0.025  1.00  0.81           O  
ATOM   1981  CB  THR A 125      28.982 -21.486   1.250  1.00  0.81           C  
ATOM   1982  OG1 THR A 125      28.759 -20.113   0.887  1.00  0.81           O  
ATOM   1983  CG2 THR A 125      30.423 -21.781   1.103  1.00  0.81           C  
ATOM   1984  H   THR A 125      26.407 -21.493   1.138  1.00  0.81           H  
ATOM   1985  HA  THR A 125      28.472 -22.293  -0.700  1.00  0.81           H  
ATOM   1986  HB  THR A 125      28.684 -21.637   2.288  1.00  0.81           H  
ATOM   1987  HG1 THR A 125      27.813 -19.932   0.912  1.00  0.81           H  
ATOM   1988 1HG2 THR A 125      30.993 -21.121   1.751  1.00  0.81           H  
ATOM   1989 2HG2 THR A 125      30.606 -22.820   1.383  1.00  0.81           H  
ATOM   1990 3HG2 THR A 125      30.723 -21.626   0.066  1.00  0.81           H  
ATOM   1991  N   GLU A 126      27.828 -24.265   1.887  1.00  0.79           N  
ATOM   1992  CA  GLU A 126      28.016 -25.639   2.333  1.00  0.79           C  
ATOM   1993  C   GLU A 126      27.368 -26.634   1.354  1.00  0.79           C  
ATOM   1994  O   GLU A 126      27.886 -27.735   1.151  1.00  0.79           O  
ATOM   1995  CB  GLU A 126      27.480 -25.855   3.746  1.00  0.79           C  
ATOM   1996  CG  GLU A 126      28.237 -25.183   4.881  1.00  0.79           C  
ATOM   1997  CD  GLU A 126      27.668 -25.566   6.258  1.00  0.79           C  
ATOM   1998  OE1 GLU A 126      26.724 -26.341   6.300  1.00  0.79           O  
ATOM   1999  OE2 GLU A 126      28.159 -25.081   7.249  1.00  0.79           O  
ATOM   2000  H   GLU A 126      27.281 -23.605   2.447  1.00  0.79           H  
ATOM   2001  HA  GLU A 126      29.087 -25.843   2.353  1.00  0.79           H  
ATOM   2002 1HB  GLU A 126      26.464 -25.470   3.786  1.00  0.79           H  
ATOM   2003 2HB  GLU A 126      27.452 -26.915   3.957  1.00  0.79           H  
ATOM   2004 1HG  GLU A 126      29.284 -25.484   4.832  1.00  0.79           H  
ATOM   2005 2HG  GLU A 126      28.190 -24.105   4.752  1.00  0.79           H  
ATOM   2006  N   ALA A 127      26.223 -26.259   0.758  1.00  0.77           N  
ATOM   2007  CA  ALA A 127      25.540 -27.125  -0.202  1.00  0.77           C  
ATOM   2008  C   ALA A 127      26.450 -27.401  -1.399  1.00  0.77           C  
ATOM   2009  O   ALA A 127      26.564 -28.548  -1.853  1.00  0.77           O  
ATOM   2010  CB  ALA A 127      24.240 -26.483  -0.662  1.00  0.77           C  
ATOM   2011  H   ALA A 127      25.812 -25.358   0.994  1.00  0.77           H  
ATOM   2012  HA  ALA A 127      25.316 -28.072   0.287  1.00  0.77           H  
ATOM   2013 1HB  ALA A 127      23.733 -27.153  -1.362  1.00  0.77           H  
ATOM   2014 2HB  ALA A 127      23.599 -26.302   0.196  1.00  0.77           H  
ATOM   2015 3HB  ALA A 127      24.459 -25.544  -1.157  1.00  0.77           H  
ATOM   2016  N   ASN A 128      27.171 -26.372  -1.853  1.00  0.76           N  
ATOM   2017  CA  ASN A 128      28.113 -26.544  -2.945  1.00  0.76           C  
ATOM   2018  C   ASN A 128      29.321 -27.370  -2.530  1.00  0.76           C  
ATOM   2019  O   ASN A 128      29.806 -28.179  -3.327  1.00  0.76           O  
ATOM   2020  CB  ASN A 128      28.469 -25.202  -3.540  1.00  0.76           C  
ATOM   2021  CG  ASN A 128      27.383 -24.736  -4.482  1.00  0.76           C  
ATOM   2022  OD1 ASN A 128      26.719 -25.589  -5.096  1.00  0.76           O  
ATOM   2023  ND2 ASN A 128      27.195 -23.468  -4.617  1.00  0.76           N  
ATOM   2024  H   ASN A 128      27.035 -25.439  -1.454  1.00  0.76           H  
ATOM   2025  HA  ASN A 128      27.617 -27.107  -3.729  1.00  0.76           H  
ATOM   2026 1HB  ASN A 128      28.587 -24.464  -2.737  1.00  0.76           H  
ATOM   2027 2HB  ASN A 128      29.418 -25.265  -4.074  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 128      26.518 -23.103  -5.278  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 128      27.731 -22.806  -4.087  1.00  0.76           H  
ATOM   2030  N   GLU A 129      29.759 -27.254  -1.273  1.00  0.75           N  
ATOM   2031  CA  GLU A 129      30.867 -28.095  -0.834  1.00  0.75           C  
ATOM   2032  C   GLU A 129      30.414 -29.550  -0.848  1.00  0.75           C  
ATOM   2033  O   GLU A 129      31.159 -30.449  -1.249  1.00  0.75           O  
ATOM   2034  CB  GLU A 129      31.328 -27.714   0.573  1.00  0.75           C  
ATOM   2035  CG  GLU A 129      32.027 -26.388   0.698  1.00  0.75           C  
ATOM   2036  CD  GLU A 129      33.381 -26.360   0.079  1.00  0.75           C  
ATOM   2037  OE1 GLU A 129      34.208 -27.168   0.424  1.00  0.75           O  
ATOM   2038  OE2 GLU A 129      33.582 -25.540  -0.778  1.00  0.75           O  
ATOM   2039  H   GLU A 129      29.349 -26.554  -0.650  1.00  0.75           H  
ATOM   2040  HA  GLU A 129      31.695 -27.981  -1.527  1.00  0.75           H  
ATOM   2041 1HB  GLU A 129      30.468 -27.690   1.236  1.00  0.75           H  
ATOM   2042 2HB  GLU A 129      32.003 -28.480   0.949  1.00  0.75           H  
ATOM   2043 1HG  GLU A 129      31.412 -25.627   0.221  1.00  0.75           H  
ATOM   2044 2HG  GLU A 129      32.105 -26.137   1.753  1.00  0.75           H  
ATOM   2045  N   ALA A 130      29.164 -29.786  -0.434  1.00  0.75           N  
ATOM   2046  CA  ALA A 130      28.637 -31.136  -0.441  1.00  0.75           C  
ATOM   2047  C   ALA A 130      28.588 -31.662  -1.868  1.00  0.75           C  
ATOM   2048  O   ALA A 130      28.963 -32.804  -2.118  1.00  0.75           O  
ATOM   2049  CB  ALA A 130      27.261 -31.170   0.198  1.00  0.75           C  
ATOM   2050  H   ALA A 130      28.592 -29.016  -0.086  1.00  0.75           H  
ATOM   2051  HA  ALA A 130      29.311 -31.769   0.133  1.00  0.75           H  
ATOM   2052 1HB  ALA A 130      26.885 -32.192   0.205  1.00  0.75           H  
ATOM   2053 2HB  ALA A 130      27.331 -30.800   1.222  1.00  0.75           H  
ATOM   2054 3HB  ALA A 130      26.584 -30.544  -0.360  1.00  0.75           H  
ATOM   2055  N   ALA A 131      28.166 -30.820  -2.819  1.00  0.76           N  
ATOM   2056  CA  ALA A 131      28.108 -31.226  -4.220  1.00  0.76           C  
ATOM   2057  C   ALA A 131      29.492 -31.569  -4.763  1.00  0.76           C  
ATOM   2058  O   ALA A 131      29.654 -32.539  -5.510  1.00  0.76           O  
ATOM   2059  CB  ALA A 131      27.484 -30.135  -5.040  1.00  0.76           C  
ATOM   2060  H   ALA A 131      27.849 -29.886  -2.553  1.00  0.76           H  
ATOM   2061  HA  ALA A 131      27.490 -32.117  -4.288  1.00  0.76           H  
ATOM   2062 1HB  ALA A 131      27.420 -30.458  -6.070  1.00  0.76           H  
ATOM   2063 2HB  ALA A 131      26.500 -29.937  -4.655  1.00  0.76           H  
ATOM   2064 3HB  ALA A 131      28.089 -29.238  -4.979  1.00  0.76           H  
ATOM   2065  N   LEU A 132      30.511 -30.797  -4.359  1.00  0.77           N  
ATOM   2066  CA  LEU A 132      31.881 -31.082  -4.780  1.00  0.77           C  
ATOM   2067  C   LEU A 132      32.310 -32.444  -4.254  1.00  0.77           C  
ATOM   2068  O   LEU A 132      32.919 -33.237  -4.978  1.00  0.77           O  
ATOM   2069  CB  LEU A 132      32.843 -29.982  -4.272  1.00  0.77           C  
ATOM   2070  CG  LEU A 132      32.783 -28.631  -4.978  1.00  0.77           C  
ATOM   2071  CD1 LEU A 132      33.560 -27.543  -4.208  1.00  0.77           C  
ATOM   2072  CD2 LEU A 132      33.430 -28.831  -6.293  1.00  0.77           C  
ATOM   2073  H   LEU A 132      30.325 -29.988  -3.765  1.00  0.77           H  
ATOM   2074  HA  LEU A 132      31.913 -31.104  -5.867  1.00  0.77           H  
ATOM   2075 1HB  LEU A 132      32.634 -29.805  -3.221  1.00  0.77           H  
ATOM   2076 2HB  LEU A 132      33.863 -30.354  -4.357  1.00  0.77           H  
ATOM   2077  HG  LEU A 132      31.749 -28.313  -5.093  1.00  0.77           H  
ATOM   2078 1HD1 LEU A 132      33.525 -26.604  -4.760  1.00  0.77           H  
ATOM   2079 2HD1 LEU A 132      33.116 -27.392  -3.229  1.00  0.77           H  
ATOM   2080 3HD1 LEU A 132      34.590 -27.845  -4.084  1.00  0.77           H  
ATOM   2081 1HD2 LEU A 132      33.415 -27.930  -6.850  1.00  0.77           H  
ATOM   2082 2HD2 LEU A 132      34.457 -29.143  -6.139  1.00  0.77           H  
ATOM   2083 3HD2 LEU A 132      32.906 -29.598  -6.821  1.00  0.77           H  
ATOM   2084  N   LYS A 133      31.962 -32.738  -3.001  1.00  0.79           N  
ATOM   2085  CA  LYS A 133      32.319 -34.018  -2.412  1.00  0.79           C  
ATOM   2086  C   LYS A 133      31.555 -35.172  -3.049  1.00  0.79           C  
ATOM   2087  O   LYS A 133      32.137 -36.212  -3.359  1.00  0.79           O  
ATOM   2088  CB  LYS A 133      32.067 -33.994  -0.909  1.00  0.79           C  
ATOM   2089  CG  LYS A 133      33.026 -33.137  -0.114  1.00  0.79           C  
ATOM   2090  CD  LYS A 133      32.652 -33.155   1.343  1.00  0.79           C  
ATOM   2091  CE  LYS A 133      33.622 -32.354   2.188  1.00  0.79           C  
ATOM   2092  NZ  LYS A 133      33.215 -32.351   3.605  1.00  0.79           N  
ATOM   2093  H   LYS A 133      31.469 -32.041  -2.438  1.00  0.79           H  
ATOM   2094  HA  LYS A 133      33.382 -34.187  -2.581  1.00  0.79           H  
ATOM   2095 1HB  LYS A 133      31.063 -33.610  -0.726  1.00  0.79           H  
ATOM   2096 2HB  LYS A 133      32.103 -35.006  -0.510  1.00  0.79           H  
ATOM   2097 1HG  LYS A 133      34.038 -33.521  -0.227  1.00  0.79           H  
ATOM   2098 2HG  LYS A 133      32.995 -32.111  -0.484  1.00  0.79           H  
ATOM   2099 1HD  LYS A 133      31.652 -32.737   1.462  1.00  0.79           H  
ATOM   2100 2HD  LYS A 133      32.640 -34.187   1.698  1.00  0.79           H  
ATOM   2101 1HE  LYS A 133      34.610 -32.802   2.108  1.00  0.79           H  
ATOM   2102 2HE  LYS A 133      33.665 -31.325   1.825  1.00  0.79           H  
ATOM   2103 1HZ  LYS A 133      33.875 -31.834   4.160  1.00  0.79           H  
ATOM   2104 2HZ  LYS A 133      32.302 -31.937   3.695  1.00  0.79           H  
ATOM   2105 3HZ  LYS A 133      33.179 -33.333   3.927  1.00  0.79           H  
ATOM   2106  N   ILE A 134      30.266 -34.989  -3.327  1.00  0.82           N  
ATOM   2107  CA  ILE A 134      29.513 -36.086  -3.919  1.00  0.82           C  
ATOM   2108  C   ILE A 134      30.097 -36.410  -5.271  1.00  0.82           C  
ATOM   2109  O   ILE A 134      30.383 -37.571  -5.573  1.00  0.82           O  
ATOM   2110  CB  ILE A 134      28.034 -35.717  -4.150  1.00  0.82           C  
ATOM   2111  CG1 ILE A 134      27.286 -35.547  -2.867  1.00  0.82           C  
ATOM   2112  CG2 ILE A 134      27.345 -36.801  -5.004  1.00  0.82           C  
ATOM   2113  CD1 ILE A 134      25.968 -34.890  -3.104  1.00  0.82           C  
ATOM   2114  H   ILE A 134      29.806 -34.117  -3.076  1.00  0.82           H  
ATOM   2115  HA  ILE A 134      29.582 -36.959  -3.279  1.00  0.82           H  
ATOM   2116  HB  ILE A 134      27.990 -34.766  -4.674  1.00  0.82           H  
ATOM   2117 1HG1 ILE A 134      27.116 -36.522  -2.424  1.00  0.82           H  
ATOM   2118 2HG1 ILE A 134      27.867 -34.951  -2.176  1.00  0.82           H  
ATOM   2119 1HG2 ILE A 134      26.306 -36.521  -5.192  1.00  0.82           H  
ATOM   2120 2HG2 ILE A 134      27.866 -36.903  -5.954  1.00  0.82           H  
ATOM   2121 3HG2 ILE A 134      27.371 -37.758  -4.478  1.00  0.82           H  
ATOM   2122 1HD1 ILE A 134      25.428 -34.774  -2.174  1.00  0.82           H  
ATOM   2123 2HD1 ILE A 134      26.145 -33.927  -3.545  1.00  0.82           H  
ATOM   2124 3HD1 ILE A 134      25.391 -35.497  -3.786  1.00  0.82           H  
ATOM   2125  N   ALA A 135      30.308 -35.388  -6.088  1.00  0.85           N  
ATOM   2126  CA  ALA A 135      30.832 -35.617  -7.410  1.00  0.85           C  
ATOM   2127  C   ALA A 135      32.220 -36.255  -7.387  1.00  0.85           C  
ATOM   2128  O   ALA A 135      32.485 -37.204  -8.132  1.00  0.85           O  
ATOM   2129  CB  ALA A 135      30.870 -34.296  -8.140  1.00  0.85           C  
ATOM   2130  H   ALA A 135      30.084 -34.434  -5.795  1.00  0.85           H  
ATOM   2131  HA  ALA A 135      30.166 -36.307  -7.912  1.00  0.85           H  
ATOM   2132 1HB  ALA A 135      31.240 -34.443  -9.156  1.00  0.85           H  
ATOM   2133 2HB  ALA A 135      29.875 -33.866  -8.171  1.00  0.85           H  
ATOM   2134 3HB  ALA A 135      31.529 -33.632  -7.595  1.00  0.85           H  
ATOM   2135  N   LYS A 136      33.097 -35.794  -6.492  1.00  0.88           N  
ATOM   2136  CA  LYS A 136      34.453 -36.334  -6.403  1.00  0.88           C  
ATOM   2137  C   LYS A 136      34.463 -37.804  -6.011  1.00  0.88           C  
ATOM   2138  O   LYS A 136      35.055 -38.661  -6.692  1.00  0.88           O  
ATOM   2139  CB  LYS A 136      35.242 -35.541  -5.359  1.00  0.88           C  
ATOM   2140  CG  LYS A 136      36.673 -35.982  -5.124  1.00  0.88           C  
ATOM   2141  CD  LYS A 136      37.332 -35.113  -4.059  1.00  0.88           C  
ATOM   2142  CE  LYS A 136      38.749 -35.574  -3.761  1.00  0.88           C  
ATOM   2143  NZ  LYS A 136      39.388 -34.745  -2.697  1.00  0.88           N  
ATOM   2144  H   LYS A 136      32.848 -35.017  -5.877  1.00  0.88           H  
ATOM   2145  HA  LYS A 136      34.937 -36.236  -7.375  1.00  0.88           H  
ATOM   2146 1HB  LYS A 136      35.265 -34.492  -5.650  1.00  0.88           H  
ATOM   2147 2HB  LYS A 136      34.718 -35.593  -4.403  1.00  0.88           H  
ATOM   2148 1HG  LYS A 136      36.685 -37.023  -4.799  1.00  0.88           H  
ATOM   2149 2HG  LYS A 136      37.237 -35.898  -6.045  1.00  0.88           H  
ATOM   2150 1HD  LYS A 136      37.360 -34.080  -4.408  1.00  0.88           H  
ATOM   2151 2HD  LYS A 136      36.739 -35.156  -3.142  1.00  0.88           H  
ATOM   2152 1HE  LYS A 136      38.723 -36.613  -3.436  1.00  0.88           H  
ATOM   2153 2HE  LYS A 136      39.345 -35.502  -4.672  1.00  0.88           H  
ATOM   2154 1HZ  LYS A 136      40.325 -35.078  -2.525  1.00  0.88           H  
ATOM   2155 2HZ  LYS A 136      39.424 -33.779  -2.994  1.00  0.88           H  
ATOM   2156 3HZ  LYS A 136      38.846 -34.814  -1.848  1.00  0.88           H  
ATOM   2157  N   TRP A 137      33.767 -38.108  -4.912  1.00  0.91           N  
ATOM   2158  CA  TRP A 137      33.763 -39.444  -4.347  1.00  0.91           C  
ATOM   2159  C   TRP A 137      32.981 -40.438  -5.185  1.00  0.91           C  
ATOM   2160  O   TRP A 137      33.310 -41.622  -5.216  1.00  0.91           O  
ATOM   2161  CB  TRP A 137      33.196 -39.392  -2.929  1.00  0.91           C  
ATOM   2162  CG  TRP A 137      34.162 -38.793  -1.925  1.00  0.91           C  
ATOM   2163  CD1 TRP A 137      34.088 -37.574  -1.320  1.00  0.91           C  
ATOM   2164  CD2 TRP A 137      35.357 -39.411  -1.413  1.00  0.91           C  
ATOM   2165  NE1 TRP A 137      35.156 -37.386  -0.496  1.00  0.91           N  
ATOM   2166  CE2 TRP A 137      35.939 -38.503  -0.528  1.00  0.91           C  
ATOM   2167  CE3 TRP A 137      35.974 -40.646  -1.631  1.00  0.91           C  
ATOM   2168  CZ2 TRP A 137      37.109 -38.787   0.146  1.00  0.91           C  
ATOM   2169  CZ3 TRP A 137      37.148 -40.932  -0.952  1.00  0.91           C  
ATOM   2170  CH2 TRP A 137      37.700 -40.025  -0.085  1.00  0.91           C  
ATOM   2171  H   TRP A 137      33.249 -37.376  -4.422  1.00  0.91           H  
ATOM   2172  HA  TRP A 137      34.794 -39.788  -4.290  1.00  0.91           H  
ATOM   2173 1HB  TRP A 137      32.275 -38.805  -2.923  1.00  0.91           H  
ATOM   2174 2HB  TRP A 137      32.951 -40.385  -2.630  1.00  0.91           H  
ATOM   2175  HD1 TRP A 137      33.314 -36.855  -1.470  1.00  0.91           H  
ATOM   2176  HE1 TRP A 137      35.335 -36.552   0.049  1.00  0.91           H  
ATOM   2177  HE3 TRP A 137      35.539 -41.371  -2.322  1.00  0.91           H  
ATOM   2178  HZ2 TRP A 137      37.564 -38.078   0.839  1.00  0.91           H  
ATOM   2179  HZ3 TRP A 137      37.624 -41.898  -1.126  1.00  0.91           H  
ATOM   2180  HH2 TRP A 137      38.626 -40.282   0.433  1.00  0.91           H  
ATOM   2181  N   SER A 138      31.959 -39.962  -5.885  1.00  0.91           N  
ATOM   2182  CA  SER A 138      31.153 -40.829  -6.719  1.00  0.91           C  
ATOM   2183  C   SER A 138      31.857 -41.234  -7.996  1.00  0.91           C  
ATOM   2184  O   SER A 138      31.735 -42.375  -8.445  1.00  0.91           O  
ATOM   2185  CB  SER A 138      29.901 -40.126  -7.112  1.00  0.91           C  
ATOM   2186  OG  SER A 138      29.124 -39.856  -6.012  1.00  0.91           O  
ATOM   2187  H   SER A 138      31.694 -38.980  -5.819  1.00  0.91           H  
ATOM   2188  HA  SER A 138      30.911 -41.726  -6.151  1.00  0.91           H  
ATOM   2189 1HB  SER A 138      30.141 -39.199  -7.639  1.00  0.91           H  
ATOM   2190 2HB  SER A 138      29.359 -40.766  -7.794  1.00  0.91           H  
ATOM   2191  HG  SER A 138      29.568 -39.109  -5.563  1.00  0.91           H  
ATOM   2192  N   THR A 139      32.585 -40.291  -8.597  1.00  0.89           N  
ATOM   2193  CA  THR A 139      33.233 -40.549  -9.867  1.00  0.89           C  
ATOM   2194  C   THR A 139      34.685 -41.010  -9.735  1.00  0.89           C  
ATOM   2195  O   THR A 139      35.244 -41.530 -10.699  1.00  0.89           O  
ATOM   2196  CB  THR A 139      33.193 -39.284 -10.747  1.00  0.89           C  
ATOM   2197  OG1 THR A 139      33.921 -38.246 -10.101  1.00  0.89           O  
ATOM   2198  CG2 THR A 139      31.785 -38.810 -10.948  1.00  0.89           C  
ATOM   2199  H   THR A 139      32.648 -39.352  -8.197  1.00  0.89           H  
ATOM   2200  HA  THR A 139      32.681 -41.338 -10.375  1.00  0.89           H  
ATOM   2201  HB  THR A 139      33.648 -39.499 -11.709  1.00  0.89           H  
ATOM   2202  HG1 THR A 139      33.380 -37.890  -9.362  1.00  0.89           H  
ATOM   2203 1HG2 THR A 139      31.808 -37.908 -11.562  1.00  0.89           H  
ATOM   2204 2HG2 THR A 139      31.198 -39.579 -11.445  1.00  0.89           H  
ATOM   2205 3HG2 THR A 139      31.343 -38.583  -9.981  1.00  0.89           H  
ATOM   2206  N   ASN A 140      35.295 -40.851  -8.550  1.00  0.85           N  
ATOM   2207  CA  ASN A 140      36.713 -41.169  -8.341  1.00  0.85           C  
ATOM   2208  C   ASN A 140      37.587 -40.358  -9.294  1.00  0.85           C  
ATOM   2209  O   ASN A 140      38.550 -40.856  -9.884  1.00  0.85           O  
ATOM   2210  CB  ASN A 140      36.981 -42.655  -8.493  1.00  0.85           C  
ATOM   2211  CG  ASN A 140      36.286 -43.485  -7.441  1.00  0.85           C  
ATOM   2212  OD1 ASN A 140      36.419 -43.227  -6.239  1.00  0.85           O  
ATOM   2213  ND2 ASN A 140      35.542 -44.474  -7.873  1.00  0.85           N  
ATOM   2214  H   ASN A 140      34.793 -40.414  -7.781  1.00  0.85           H  
ATOM   2215  HA  ASN A 140      36.982 -40.869  -7.326  1.00  0.85           H  
ATOM   2216 1HB  ASN A 140      36.686 -43.010  -9.474  1.00  0.85           H  
ATOM   2217 2HB  ASN A 140      38.054 -42.826  -8.407  1.00  0.85           H  
ATOM   2218 1HD2 ASN A 140      35.053 -45.053  -7.220  1.00  0.85           H  
ATOM   2219 2HD2 ASN A 140      35.458 -44.644  -8.855  1.00  0.85           H  
ATOM   2220  N   ARG A 141      37.206 -39.098  -9.435  1.00  0.80           N  
ATOM   2221  CA  ARG A 141      37.870 -38.114 -10.284  1.00  0.80           C  
ATOM   2222  C   ARG A 141      38.105 -36.903  -9.396  1.00  0.80           C  
ATOM   2223  O   ARG A 141      37.611 -36.883  -8.274  1.00  0.80           O  
ATOM   2224  CB  ARG A 141      37.044 -37.802 -11.523  1.00  0.80           C  
ATOM   2225  CG  ARG A 141      36.800 -39.004 -12.490  1.00  0.80           C  
ATOM   2226  CD  ARG A 141      36.051 -38.588 -13.706  1.00  0.80           C  
ATOM   2227  NE  ARG A 141      35.717 -39.673 -14.624  1.00  0.80           N  
ATOM   2228  CZ  ARG A 141      35.167 -39.466 -15.856  1.00  0.80           C  
ATOM   2229  NH1 ARG A 141      34.919 -38.264 -16.281  1.00  0.80           N  
ATOM   2230  NH2 ARG A 141      34.868 -40.453 -16.674  1.00  0.80           N  
ATOM   2231  H   ARG A 141      36.408 -38.806  -8.863  1.00  0.80           H  
ATOM   2232  HA  ARG A 141      38.836 -38.503 -10.609  1.00  0.80           H  
ATOM   2233 1HB  ARG A 141      36.086 -37.467 -11.208  1.00  0.80           H  
ATOM   2234 2HB  ARG A 141      37.504 -37.004 -12.087  1.00  0.80           H  
ATOM   2235 1HG  ARG A 141      37.757 -39.420 -12.797  1.00  0.80           H  
ATOM   2236 2HG  ARG A 141      36.227 -39.754 -11.992  1.00  0.80           H  
ATOM   2237 1HD  ARG A 141      35.121 -38.122 -13.395  1.00  0.80           H  
ATOM   2238 2HD  ARG A 141      36.661 -37.875 -14.256  1.00  0.80           H  
ATOM   2239  HE  ARG A 141      35.896 -40.619 -14.330  1.00  0.80           H  
ATOM   2240 1HH1 ARG A 141      35.126 -37.437 -15.687  1.00  0.80           H  
ATOM   2241 2HH1 ARG A 141      34.523 -38.175 -17.230  1.00  0.80           H  
ATOM   2242 1HH2 ARG A 141      35.034 -41.414 -16.413  1.00  0.80           H  
ATOM   2243 2HH2 ARG A 141      34.445 -40.195 -17.583  1.00  0.80           H  
ATOM   2244  N   LYS A 142      38.917 -35.940  -9.811  1.00  0.75           N  
ATOM   2245  CA  LYS A 142      39.193 -34.828  -8.895  1.00  0.75           C  
ATOM   2246  C   LYS A 142      38.857 -33.431  -9.394  1.00  0.75           C  
ATOM   2247  O   LYS A 142      38.648 -32.522  -8.590  1.00  0.75           O  
ATOM   2248  CB  LYS A 142      40.675 -34.840  -8.505  1.00  0.75           C  
ATOM   2249  CG  LYS A 142      41.120 -36.076  -7.731  1.00  0.75           C  
ATOM   2250  CD  LYS A 142      42.594 -35.993  -7.356  1.00  0.75           C  
ATOM   2251  CE  LYS A 142      43.041 -37.221  -6.576  1.00  0.75           C  
ATOM   2252  NZ  LYS A 142      44.487 -37.161  -6.233  1.00  0.75           N  
ATOM   2253  H   LYS A 142      39.305 -35.939 -10.753  1.00  0.75           H  
ATOM   2254  HA  LYS A 142      38.606 -34.981  -7.992  1.00  0.75           H  
ATOM   2255 1HB  LYS A 142      41.283 -34.770  -9.410  1.00  0.75           H  
ATOM   2256 2HB  LYS A 142      40.896 -33.961  -7.899  1.00  0.75           H  
ATOM   2257 1HG  LYS A 142      40.519 -36.177  -6.828  1.00  0.75           H  
ATOM   2258 2HG  LYS A 142      40.966 -36.962  -8.345  1.00  0.75           H  
ATOM   2259 1HD  LYS A 142      43.196 -35.911  -8.263  1.00  0.75           H  
ATOM   2260 2HD  LYS A 142      42.766 -35.106  -6.748  1.00  0.75           H  
ATOM   2261 1HE  LYS A 142      42.462 -37.288  -5.657  1.00  0.75           H  
ATOM   2262 2HE  LYS A 142      42.857 -38.112  -7.176  1.00  0.75           H  
ATOM   2263 1HZ  LYS A 142      44.746 -37.990  -5.717  1.00  0.75           H  
ATOM   2264 2HZ  LYS A 142      45.033 -37.109  -7.082  1.00  0.75           H  
ATOM   2265 3HZ  LYS A 142      44.665 -36.344  -5.668  1.00  0.75           H  
ATOM   2266  N   MET A 143      38.897 -33.232 -10.698  1.00  0.71           N  
ATOM   2267  CA  MET A 143      38.840 -31.888 -11.233  1.00  0.71           C  
ATOM   2268  C   MET A 143      37.427 -31.380 -11.472  1.00  0.71           C  
ATOM   2269  O   MET A 143      36.480 -32.154 -11.698  1.00  0.71           O  
ATOM   2270  CB  MET A 143      39.704 -31.835 -12.480  1.00  0.71           C  
ATOM   2271  CG  MET A 143      41.137 -32.166 -12.169  1.00  0.71           C  
ATOM   2272  SD  MET A 143      42.230 -32.025 -13.543  1.00  0.71           S  
ATOM   2273  CE  MET A 143      43.755 -32.530 -12.775  1.00  0.71           C  
ATOM   2274  H   MET A 143      39.022 -34.007 -11.337  1.00  0.71           H  
ATOM   2275  HA  MET A 143      39.292 -31.217 -10.503  1.00  0.71           H  
ATOM   2276 1HB  MET A 143      39.382 -32.557 -13.194  1.00  0.71           H  
ATOM   2277 2HB  MET A 143      39.647 -30.853 -12.945  1.00  0.71           H  
ATOM   2278 1HG  MET A 143      41.495 -31.582 -11.367  1.00  0.71           H  
ATOM   2279 2HG  MET A 143      41.163 -33.208 -11.844  1.00  0.71           H  
ATOM   2280 1HE  MET A 143      44.558 -32.502 -13.513  1.00  0.71           H  
ATOM   2281 2HE  MET A 143      43.991 -31.860 -11.949  1.00  0.71           H  
ATOM   2282 3HE  MET A 143      43.652 -33.551 -12.401  1.00  0.71           H  
ATOM   2283  N   PHE A 144      37.286 -30.067 -11.379  1.00  0.69           N  
ATOM   2284  CA  PHE A 144      35.990 -29.462 -11.629  1.00  0.69           C  
ATOM   2285  C   PHE A 144      36.061 -28.332 -12.611  1.00  0.69           C  
ATOM   2286  O   PHE A 144      37.016 -27.556 -12.633  1.00  0.69           O  
ATOM   2287  CB  PHE A 144      35.323 -28.981 -10.341  1.00  0.69           C  
ATOM   2288  CG  PHE A 144      34.995 -30.081  -9.434  1.00  0.69           C  
ATOM   2289  CD1 PHE A 144      35.862 -30.509  -8.444  1.00  0.69           C  
ATOM   2290  CD2 PHE A 144      33.807 -30.722  -9.600  1.00  0.69           C  
ATOM   2291  CE1 PHE A 144      35.507 -31.569  -7.629  1.00  0.69           C  
ATOM   2292  CE2 PHE A 144      33.444 -31.754  -8.810  1.00  0.69           C  
ATOM   2293  CZ  PHE A 144      34.292 -32.190  -7.812  1.00  0.69           C  
ATOM   2294  H   PHE A 144      38.114 -29.492 -11.211  1.00  0.69           H  
ATOM   2295  HA  PHE A 144      35.341 -30.220 -12.063  1.00  0.69           H  
ATOM   2296 1HB  PHE A 144      35.972 -28.291  -9.826  1.00  0.69           H  
ATOM   2297 2HB  PHE A 144      34.399 -28.449 -10.587  1.00  0.69           H  
ATOM   2298  HD1 PHE A 144      36.825 -30.013  -8.312  1.00  0.69           H  
ATOM   2299  HD2 PHE A 144      33.139 -30.382 -10.395  1.00  0.69           H  
ATOM   2300  HE1 PHE A 144      36.189 -31.911  -6.850  1.00  0.69           H  
ATOM   2301  HE2 PHE A 144      32.494 -32.227  -8.982  1.00  0.69           H  
ATOM   2302  HZ  PHE A 144      34.003 -33.023  -7.179  1.00  0.69           H  
ATOM   2303  N   ILE A 145      35.002 -28.227 -13.376  1.00  0.70           N  
ATOM   2304  CA  ILE A 145      34.839 -27.189 -14.363  1.00  0.70           C  
ATOM   2305  C   ILE A 145      33.758 -26.255 -13.899  1.00  0.70           C  
ATOM   2306  O   ILE A 145      32.720 -26.705 -13.421  1.00  0.70           O  
ATOM   2307  CB  ILE A 145      34.456 -27.793 -15.709  1.00  0.70           C  
ATOM   2308  CG1 ILE A 145      35.525 -28.716 -16.189  1.00  0.70           C  
ATOM   2309  CG2 ILE A 145      34.198 -26.725 -16.719  1.00  0.70           C  
ATOM   2310  CD1 ILE A 145      35.116 -29.538 -17.333  1.00  0.70           C  
ATOM   2311  H   ILE A 145      34.269 -28.934 -13.281  1.00  0.70           H  
ATOM   2312  HA  ILE A 145      35.762 -26.632 -14.458  1.00  0.70           H  
ATOM   2313  HB  ILE A 145      33.586 -28.376 -15.567  1.00  0.70           H  
ATOM   2314 1HG1 ILE A 145      36.362 -28.145 -16.495  1.00  0.70           H  
ATOM   2315 2HG1 ILE A 145      35.825 -29.378 -15.378  1.00  0.70           H  
ATOM   2316 1HG2 ILE A 145      33.917 -27.177 -17.667  1.00  0.70           H  
ATOM   2317 2HG2 ILE A 145      33.398 -26.068 -16.383  1.00  0.70           H  
ATOM   2318 3HG2 ILE A 145      35.111 -26.159 -16.836  1.00  0.70           H  
ATOM   2319 1HD1 ILE A 145      35.944 -30.155 -17.602  1.00  0.70           H  
ATOM   2320 2HD1 ILE A 145      34.280 -30.164 -17.063  1.00  0.70           H  
ATOM   2321 3HD1 ILE A 145      34.839 -28.901 -18.171  1.00  0.70           H  
ATOM   2322  N   ALA A 146      34.003 -24.967 -13.997  1.00  0.74           N  
ATOM   2323  CA  ALA A 146      33.001 -24.000 -13.583  1.00  0.74           C  
ATOM   2324  C   ALA A 146      32.987 -22.828 -14.522  1.00  0.74           C  
ATOM   2325  O   ALA A 146      33.954 -22.592 -15.234  1.00  0.74           O  
ATOM   2326  CB  ALA A 146      33.274 -23.526 -12.181  1.00  0.74           C  
ATOM   2327  H   ALA A 146      34.914 -24.663 -14.349  1.00  0.74           H  
ATOM   2328  HA  ALA A 146      32.022 -24.477 -13.621  1.00  0.74           H  
ATOM   2329 1HB  ALA A 146      32.498 -22.818 -11.888  1.00  0.74           H  
ATOM   2330 2HB  ALA A 146      33.261 -24.372 -11.515  1.00  0.74           H  
ATOM   2331 3HB  ALA A 146      34.248 -23.042 -12.137  1.00  0.74           H  
ATOM   2332  N   PHE A 147      31.891 -22.106 -14.547  1.00  0.79           N  
ATOM   2333  CA  PHE A 147      31.823 -20.945 -15.409  1.00  0.79           C  
ATOM   2334  C   PHE A 147      32.334 -19.678 -14.737  1.00  0.79           C  
ATOM   2335  O   PHE A 147      32.105 -19.440 -13.552  1.00  0.79           O  
ATOM   2336  CB  PHE A 147      30.425 -20.793 -15.952  1.00  0.79           C  
ATOM   2337  CG  PHE A 147      30.150 -21.869 -16.975  1.00  0.79           C  
ATOM   2338  CD1 PHE A 147      29.666 -23.097 -16.593  1.00  0.79           C  
ATOM   2339  CD2 PHE A 147      30.413 -21.658 -18.312  1.00  0.79           C  
ATOM   2340  CE1 PHE A 147      29.444 -24.096 -17.515  1.00  0.79           C  
ATOM   2341  CE2 PHE A 147      30.189 -22.646 -19.237  1.00  0.79           C  
ATOM   2342  CZ  PHE A 147      29.705 -23.874 -18.835  1.00  0.79           C  
ATOM   2343  H   PHE A 147      31.107 -22.364 -13.959  1.00  0.79           H  
ATOM   2344  HA  PHE A 147      32.460 -21.143 -16.263  1.00  0.79           H  
ATOM   2345 1HB  PHE A 147      29.692 -20.863 -15.151  1.00  0.79           H  
ATOM   2346 2HB  PHE A 147      30.332 -19.820 -16.423  1.00  0.79           H  
ATOM   2347  HD1 PHE A 147      29.471 -23.275 -15.544  1.00  0.79           H  
ATOM   2348  HD2 PHE A 147      30.816 -20.699 -18.626  1.00  0.79           H  
ATOM   2349  HE1 PHE A 147      29.067 -25.062 -17.185  1.00  0.79           H  
ATOM   2350  HE2 PHE A 147      30.409 -22.455 -20.280  1.00  0.79           H  
ATOM   2351  HZ  PHE A 147      29.533 -24.664 -19.558  1.00  0.79           H  
ATOM   2352  N   ILE A 148      32.967 -18.832 -15.535  1.00  0.85           N  
ATOM   2353  CA  ILE A 148      33.583 -17.596 -15.061  1.00  0.85           C  
ATOM   2354  C   ILE A 148      32.675 -16.595 -14.348  1.00  0.85           C  
ATOM   2355  O   ILE A 148      33.073 -16.019 -13.346  1.00  0.85           O  
ATOM   2356  CB  ILE A 148      34.333 -16.882 -16.212  1.00  0.85           C  
ATOM   2357  CG1 ILE A 148      35.566 -17.710 -16.563  1.00  0.85           C  
ATOM   2358  CG2 ILE A 148      34.707 -15.453 -15.833  1.00  0.85           C  
ATOM   2359  CD1 ILE A 148      36.298 -17.306 -17.803  1.00  0.85           C  
ATOM   2360  H   ILE A 148      33.084 -19.110 -16.507  1.00  0.85           H  
ATOM   2361  HA  ILE A 148      34.345 -17.896 -14.347  1.00  0.85           H  
ATOM   2362  HB  ILE A 148      33.694 -16.864 -17.095  1.00  0.85           H  
ATOM   2363 1HG1 ILE A 148      36.262 -17.647 -15.730  1.00  0.85           H  
ATOM   2364 2HG1 ILE A 148      35.253 -18.742 -16.682  1.00  0.85           H  
ATOM   2365 1HG2 ILE A 148      35.227 -14.981 -16.663  1.00  0.85           H  
ATOM   2366 2HG2 ILE A 148      33.808 -14.886 -15.603  1.00  0.85           H  
ATOM   2367 3HG2 ILE A 148      35.353 -15.456 -14.970  1.00  0.85           H  
ATOM   2368 1HD1 ILE A 148      37.152 -17.968 -17.945  1.00  0.85           H  
ATOM   2369 2HD1 ILE A 148      35.669 -17.370 -18.645  1.00  0.85           H  
ATOM   2370 3HD1 ILE A 148      36.647 -16.281 -17.697  1.00  0.85           H  
ATOM   2371  N   GLY A 149      31.464 -16.367 -14.811  1.00  0.92           N  
ATOM   2372  CA  GLY A 149      30.659 -15.364 -14.118  1.00  0.92           C  
ATOM   2373  C   GLY A 149      30.030 -15.860 -12.805  1.00  0.92           C  
ATOM   2374  O   GLY A 149      29.382 -15.080 -12.101  1.00  0.92           O  
ATOM   2375  H   GLY A 149      31.112 -16.857 -15.617  1.00  0.92           H  
ATOM   2376 1HA  GLY A 149      31.278 -14.491 -13.912  1.00  0.92           H  
ATOM   2377 2HA  GLY A 149      29.864 -15.033 -14.785  1.00  0.92           H  
ATOM   2378  N   ALA A 150      30.202 -17.151 -12.487  1.00  0.97           N  
ATOM   2379  CA  ALA A 150      29.585 -17.763 -11.317  1.00  0.97           C  
ATOM   2380  C   ALA A 150      30.126 -17.231  -9.998  1.00  0.97           C  
ATOM   2381  O   ALA A 150      31.291 -16.818  -9.899  1.00  0.97           O  
ATOM   2382  CB  ALA A 150      29.760 -19.260 -11.364  1.00  0.97           C  
ATOM   2383  H   ALA A 150      30.789 -17.748 -13.068  1.00  0.97           H  
ATOM   2384  HA  ALA A 150      28.518 -17.537 -11.355  1.00  0.97           H  
ATOM   2385 1HB  ALA A 150      29.242 -19.688 -10.512  1.00  0.97           H  
ATOM   2386 2HB  ALA A 150      29.334 -19.649 -12.284  1.00  0.97           H  
ATOM   2387 3HB  ALA A 150      30.819 -19.512 -11.319  1.00  0.97           H  
ATOM   2388  N   PHE A 151      29.261 -17.268  -8.976  1.00  1.01           N  
ATOM   2389  CA  PHE A 151      29.577 -16.906  -7.597  1.00  1.01           C  
ATOM   2390  C   PHE A 151      29.629 -18.099  -6.657  1.00  1.01           C  
ATOM   2391  O   PHE A 151      30.456 -18.133  -5.770  1.00  1.01           O  
ATOM   2392  CB  PHE A 151      28.585 -15.902  -7.059  1.00  1.01           C  
ATOM   2393  CG  PHE A 151      28.815 -15.515  -5.617  1.00  1.01           C  
ATOM   2394  CD1 PHE A 151      29.936 -14.782  -5.229  1.00  1.01           C  
ATOM   2395  CD2 PHE A 151      27.892 -15.871  -4.647  1.00  1.01           C  
ATOM   2396  CE1 PHE A 151      30.121 -14.423  -3.903  1.00  1.01           C  
ATOM   2397  CE2 PHE A 151      28.076 -15.508  -3.328  1.00  1.01           C  
ATOM   2398  CZ  PHE A 151      29.191 -14.782  -2.961  1.00  1.01           C  
ATOM   2399  H   PHE A 151      28.315 -17.611  -9.154  1.00  1.01           H  
ATOM   2400  HA  PHE A 151      30.560 -16.435  -7.592  1.00  1.01           H  
ATOM   2401 1HB  PHE A 151      28.672 -15.018  -7.654  1.00  1.01           H  
ATOM   2402 2HB  PHE A 151      27.565 -16.286  -7.167  1.00  1.01           H  
ATOM   2403  HD1 PHE A 151      30.670 -14.497  -5.981  1.00  1.01           H  
ATOM   2404  HD2 PHE A 151      27.011 -16.444  -4.942  1.00  1.01           H  
ATOM   2405  HE1 PHE A 151      30.996 -13.855  -3.606  1.00  1.01           H  
ATOM   2406  HE2 PHE A 151      27.342 -15.792  -2.576  1.00  1.01           H  
ATOM   2407  HZ  PHE A 151      29.331 -14.493  -1.927  1.00  1.01           H  
ATOM   2408  N   HIS A 152      28.635 -18.972  -6.706  1.00  1.04           N  
ATOM   2409  CA  HIS A 152      28.537 -20.210  -5.894  1.00  1.04           C  
ATOM   2410  C   HIS A 152      28.648 -20.171  -4.325  1.00  1.04           C  
ATOM   2411  O   HIS A 152      28.240 -21.125  -3.661  1.00  1.04           O  
ATOM   2412  CB  HIS A 152      29.594 -21.228  -6.353  1.00  1.04           C  
ATOM   2413  CG  HIS A 152      29.498 -21.715  -7.768  1.00  1.04           C  
ATOM   2414  ND1 HIS A 152      28.391 -22.369  -8.245  1.00  1.04           N  
ATOM   2415  CD2 HIS A 152      30.379 -21.681  -8.788  1.00  1.04           C  
ATOM   2416  CE1 HIS A 152      28.587 -22.708  -9.503  1.00  1.04           C  
ATOM   2417  NE2 HIS A 152      29.790 -22.312  -9.857  1.00  1.04           N  
ATOM   2418  H   HIS A 152      27.935 -18.848  -7.439  1.00  1.04           H  
ATOM   2419  HA  HIS A 152      27.562 -20.651  -6.112  1.00  1.04           H  
ATOM   2420 1HB  HIS A 152      30.590 -20.832  -6.182  1.00  1.04           H  
ATOM   2421 2HB  HIS A 152      29.492 -22.106  -5.738  1.00  1.04           H  
ATOM   2422  HD1 HIS A 152      27.525 -22.535  -7.725  1.00  1.04           H  
ATOM   2423  HD2 HIS A 152      31.378 -21.280  -8.883  1.00  1.04           H  
ATOM   2424  HE1 HIS A 152      27.811 -23.239 -10.061  1.00  1.04           H  
ATOM   2425  N   GLY A 153      29.146 -19.103  -3.707  1.00  1.05           N  
ATOM   2426  CA  GLY A 153      29.270 -19.075  -2.238  1.00  1.05           C  
ATOM   2427  C   GLY A 153      30.610 -18.505  -1.752  1.00  1.05           C  
ATOM   2428  O   GLY A 153      31.373 -17.946  -2.535  1.00  1.05           O  
ATOM   2429  H   GLY A 153      29.503 -18.345  -4.267  1.00  1.05           H  
ATOM   2430 1HA  GLY A 153      28.460 -18.475  -1.827  1.00  1.05           H  
ATOM   2431 2HA  GLY A 153      29.142 -20.079  -1.842  1.00  1.05           H  
ATOM   2432  N   ARG A 154      30.890 -18.629  -0.443  1.00  1.05           N  
ATOM   2433  CA  ARG A 154      32.102 -18.004   0.112  1.00  1.05           C  
ATOM   2434  C   ARG A 154      33.096 -18.834   0.959  1.00  1.05           C  
ATOM   2435  O   ARG A 154      33.485 -18.391   2.040  1.00  1.05           O  
ATOM   2436  CB  ARG A 154      31.751 -16.754   0.899  1.00  1.05           C  
ATOM   2437  CG  ARG A 154      31.119 -15.638   0.062  1.00  1.05           C  
ATOM   2438  CD  ARG A 154      30.979 -14.347   0.808  1.00  1.05           C  
ATOM   2439  NE  ARG A 154      32.282 -13.726   1.026  1.00  1.05           N  
ATOM   2440  CZ  ARG A 154      32.930 -13.659   2.210  1.00  1.05           C  
ATOM   2441  NH1 ARG A 154      32.375 -14.162   3.296  1.00  1.05           N  
ATOM   2442  NH2 ARG A 154      34.124 -13.086   2.292  1.00  1.05           N  
ATOM   2443  H   ARG A 154      30.237 -19.126   0.154  1.00  1.05           H  
ATOM   2444  HA  ARG A 154      32.657 -17.646  -0.732  1.00  1.05           H  
ATOM   2445 1HB  ARG A 154      31.061 -17.009   1.702  1.00  1.05           H  
ATOM   2446 2HB  ARG A 154      32.656 -16.350   1.358  1.00  1.05           H  
ATOM   2447 1HG  ARG A 154      31.734 -15.452  -0.823  1.00  1.05           H  
ATOM   2448 2HG  ARG A 154      30.127 -15.955  -0.249  1.00  1.05           H  
ATOM   2449 1HD  ARG A 154      30.370 -13.656   0.224  1.00  1.05           H  
ATOM   2450 2HD  ARG A 154      30.511 -14.521   1.775  1.00  1.05           H  
ATOM   2451  HE  ARG A 154      32.737 -13.328   0.198  1.00  1.05           H  
ATOM   2452 1HH1 ARG A 154      31.467 -14.602   3.242  1.00  1.05           H  
ATOM   2453 2HH1 ARG A 154      32.859 -14.112   4.181  1.00  1.05           H  
ATOM   2454 1HH2 ARG A 154      34.571 -12.701   1.470  1.00  1.05           H  
ATOM   2455 2HH2 ARG A 154      34.598 -13.041   3.181  1.00  1.05           H  
ATOM   2456  N   THR A 155      33.546 -19.994   0.473  1.00  1.03           N  
ATOM   2457  CA  THR A 155      34.597 -20.744   1.195  1.00  1.03           C  
ATOM   2458  C   THR A 155      35.671 -21.179   0.209  1.00  1.03           C  
ATOM   2459  O   THR A 155      35.607 -20.820  -0.950  1.00  1.03           O  
ATOM   2460  CB  THR A 155      34.076 -21.969   1.973  1.00  1.03           C  
ATOM   2461  OG1 THR A 155      35.138 -22.461   2.817  1.00  1.03           O  
ATOM   2462  CG2 THR A 155      33.652 -23.061   1.046  1.00  1.03           C  
ATOM   2463  H   THR A 155      33.178 -20.337  -0.402  1.00  1.03           H  
ATOM   2464  HA  THR A 155      35.064 -20.082   1.924  1.00  1.03           H  
ATOM   2465  HB  THR A 155      33.235 -21.669   2.593  1.00  1.03           H  
ATOM   2466  HG1 THR A 155      34.817 -23.222   3.311  1.00  1.03           H  
ATOM   2467 1HG2 THR A 155      33.298 -23.898   1.637  1.00  1.03           H  
ATOM   2468 2HG2 THR A 155      32.869 -22.719   0.417  1.00  1.03           H  
ATOM   2469 3HG2 THR A 155      34.470 -23.391   0.428  1.00  1.03           H  
ATOM   2470  N   HIS A 156      36.652 -21.957   0.635  1.00  0.98           N  
ATOM   2471  CA  HIS A 156      37.750 -22.292  -0.285  1.00  0.98           C  
ATOM   2472  C   HIS A 156      37.363 -23.193  -1.472  1.00  0.98           C  
ATOM   2473  O   HIS A 156      37.596 -22.836  -2.636  1.00  0.98           O  
ATOM   2474  CB  HIS A 156      38.925 -22.899   0.487  1.00  0.98           C  
ATOM   2475  CG  HIS A 156      40.088 -23.279  -0.389  1.00  0.98           C  
ATOM   2476  ND1 HIS A 156      40.298 -24.568  -0.838  1.00  0.98           N  
ATOM   2477  CD2 HIS A 156      41.074 -22.526  -0.934  1.00  0.98           C  
ATOM   2478  CE1 HIS A 156      41.375 -24.587  -1.609  1.00  0.98           C  
ATOM   2479  NE2 HIS A 156      41.854 -23.358  -1.683  1.00  0.98           N  
ATOM   2480  H   HIS A 156      36.610 -22.273   1.598  1.00  0.98           H  
ATOM   2481  HA  HIS A 156      38.120 -21.361  -0.719  1.00  0.98           H  
ATOM   2482 1HB  HIS A 156      39.279 -22.183   1.229  1.00  0.98           H  
ATOM   2483 2HB  HIS A 156      38.592 -23.788   1.019  1.00  0.98           H  
ATOM   2484  HD2 HIS A 156      41.217 -21.458  -0.815  1.00  0.98           H  
ATOM   2485  HE1 HIS A 156      41.786 -25.461  -2.106  1.00  0.98           H  
ATOM   2486  HE2 HIS A 156      42.668 -23.035  -2.220  1.00  0.98           H  
ATOM   2487  N   GLY A 157      36.770 -24.356  -1.204  1.00  0.93           N  
ATOM   2488  CA  GLY A 157      36.417 -25.278  -2.288  1.00  0.93           C  
ATOM   2489  C   GLY A 157      35.494 -24.584  -3.279  1.00  0.93           C  
ATOM   2490  O   GLY A 157      35.771 -24.497  -4.474  1.00  0.93           O  
ATOM   2491  H   GLY A 157      36.571 -24.617  -0.249  1.00  0.93           H  
ATOM   2492 1HA  GLY A 157      37.324 -25.611  -2.791  1.00  0.93           H  
ATOM   2493 2HA  GLY A 157      35.925 -26.159  -1.874  1.00  0.93           H  
ATOM   2494  N   THR A 158      34.410 -24.052  -2.755  1.00  0.88           N  
ATOM   2495  CA  THR A 158      33.416 -23.324  -3.516  1.00  0.88           C  
ATOM   2496  C   THR A 158      33.938 -22.073  -4.216  1.00  0.88           C  
ATOM   2497  O   THR A 158      33.675 -21.885  -5.397  1.00  0.88           O  
ATOM   2498  CB  THR A 158      32.264 -22.929  -2.601  1.00  0.88           C  
ATOM   2499  OG1 THR A 158      31.645 -24.105  -2.091  1.00  0.88           O  
ATOM   2500  CG2 THR A 158      31.267 -22.141  -3.322  1.00  0.88           C  
ATOM   2501  H   THR A 158      34.242 -24.238  -1.772  1.00  0.88           H  
ATOM   2502  HA  THR A 158      33.031 -23.997  -4.283  1.00  0.88           H  
ATOM   2503  HB  THR A 158      32.651 -22.341  -1.782  1.00  0.88           H  
ATOM   2504  HG1 THR A 158      32.312 -24.660  -1.634  1.00  0.88           H  
ATOM   2505 1HG2 THR A 158      30.467 -21.887  -2.640  1.00  0.88           H  
ATOM   2506 2HG2 THR A 158      31.717 -21.225  -3.717  1.00  0.88           H  
ATOM   2507 3HG2 THR A 158      30.882 -22.739  -4.130  1.00  0.88           H  
ATOM   2508  N   MET A 159      34.717 -21.222  -3.532  1.00  0.85           N  
ATOM   2509  CA  MET A 159      35.218 -19.999  -4.168  1.00  0.85           C  
ATOM   2510  C   MET A 159      36.108 -20.311  -5.345  1.00  0.85           C  
ATOM   2511  O   MET A 159      36.149 -19.558  -6.321  1.00  0.85           O  
ATOM   2512  CB  MET A 159      35.997 -19.117  -3.214  1.00  0.85           C  
ATOM   2513  CG  MET A 159      36.389 -17.796  -3.801  1.00  0.85           C  
ATOM   2514  SD  MET A 159      34.962 -16.795  -4.208  1.00  0.85           S  
ATOM   2515  CE  MET A 159      34.402 -16.447  -2.573  1.00  0.85           C  
ATOM   2516  H   MET A 159      34.964 -21.386  -2.565  1.00  0.85           H  
ATOM   2517  HA  MET A 159      34.365 -19.429  -4.525  1.00  0.85           H  
ATOM   2518 1HB  MET A 159      35.379 -18.889  -2.348  1.00  0.85           H  
ATOM   2519 2HB  MET A 159      36.894 -19.635  -2.863  1.00  0.85           H  
ATOM   2520 1HG  MET A 159      37.018 -17.255  -3.133  1.00  0.85           H  
ATOM   2521 2HG  MET A 159      36.946 -17.980  -4.715  1.00  0.85           H  
ATOM   2522 1HE  MET A 159      33.488 -15.852  -2.611  1.00  0.85           H  
ATOM   2523 2HE  MET A 159      34.215 -17.384  -2.098  1.00  0.85           H  
ATOM   2524 3HE  MET A 159      35.161 -15.915  -2.015  1.00  0.85           H  
ATOM   2525  N   SER A 160      36.809 -21.433  -5.283  1.00  0.86           N  
ATOM   2526  CA  SER A 160      37.683 -21.830  -6.361  1.00  0.86           C  
ATOM   2527  C   SER A 160      36.933 -22.002  -7.684  1.00  0.86           C  
ATOM   2528  O   SER A 160      37.543 -21.904  -8.746  1.00  0.86           O  
ATOM   2529  CB  SER A 160      38.355 -23.115  -5.992  1.00  0.86           C  
ATOM   2530  OG  SER A 160      39.188 -22.932  -4.884  1.00  0.86           O  
ATOM   2531  H   SER A 160      36.772 -22.017  -4.442  1.00  0.86           H  
ATOM   2532  HA  SER A 160      38.437 -21.053  -6.490  1.00  0.86           H  
ATOM   2533 1HB  SER A 160      37.625 -23.871  -5.783  1.00  0.86           H  
ATOM   2534 2HB  SER A 160      38.938 -23.472  -6.832  1.00  0.86           H  
ATOM   2535  HG  SER A 160      38.578 -22.816  -4.103  1.00  0.86           H  
ATOM   2536  N   LEU A 161      35.619 -22.246  -7.619  1.00  0.93           N  
ATOM   2537  CA  LEU A 161      34.760 -22.475  -8.774  1.00  0.93           C  
ATOM   2538  C   LEU A 161      34.243 -21.162  -9.376  1.00  0.93           C  
ATOM   2539  O   LEU A 161      33.526 -21.174 -10.372  1.00  0.93           O  
ATOM   2540  CB  LEU A 161      33.511 -23.256  -8.330  1.00  0.93           C  
ATOM   2541  CG  LEU A 161      33.655 -24.654  -7.740  1.00  0.93           C  
ATOM   2542  CD1 LEU A 161      32.254 -25.064  -7.264  1.00  0.93           C  
ATOM   2543  CD2 LEU A 161      34.208 -25.638  -8.792  1.00  0.93           C  
ATOM   2544  H   LEU A 161      35.166 -22.264  -6.706  1.00  0.93           H  
ATOM   2545  HA  LEU A 161      35.313 -23.019  -9.532  1.00  0.93           H  
ATOM   2546 1HB  LEU A 161      32.992 -22.657  -7.594  1.00  0.93           H  
ATOM   2547 2HB  LEU A 161      32.855 -23.353  -9.191  1.00  0.93           H  
ATOM   2548  HG  LEU A 161      34.328 -24.625  -6.874  1.00  0.93           H  
ATOM   2549 1HD1 LEU A 161      32.267 -26.039  -6.817  1.00  0.93           H  
ATOM   2550 2HD1 LEU A 161      31.902 -24.339  -6.528  1.00  0.93           H  
ATOM   2551 3HD1 LEU A 161      31.580 -25.067  -8.115  1.00  0.93           H  
ATOM   2552 1HD2 LEU A 161      34.297 -26.625  -8.371  1.00  0.93           H  
ATOM   2553 2HD2 LEU A 161      33.536 -25.677  -9.645  1.00  0.93           H  
ATOM   2554 3HD2 LEU A 161      35.186 -25.306  -9.114  1.00  0.93           H  
ATOM   2555  N   THR A 162      34.558 -20.038  -8.744  1.00  1.08           N  
ATOM   2556  CA  THR A 162      33.975 -18.770  -9.148  1.00  1.08           C  
ATOM   2557  C   THR A 162      34.974 -17.845  -9.797  1.00  1.08           C  
ATOM   2558  O   THR A 162      36.185 -17.993  -9.631  1.00  1.08           O  
ATOM   2559  CB  THR A 162      33.538 -18.042  -7.891  1.00  1.08           C  
ATOM   2560  OG1 THR A 162      34.693 -17.557  -7.223  1.00  1.08           O  
ATOM   2561  CG2 THR A 162      32.917 -19.044  -7.019  1.00  1.08           C  
ATOM   2562  H   THR A 162      35.180 -20.052  -7.938  1.00  1.08           H  
ATOM   2563  HA  THR A 162      33.139 -18.943  -9.826  1.00  1.08           H  
ATOM   2564  HB  THR A 162      32.865 -17.225  -8.099  1.00  1.08           H  
ATOM   2565  HG1 THR A 162      35.246 -18.311  -6.955  1.00  1.08           H  
ATOM   2566 1HG2 THR A 162      32.665 -18.583  -6.086  1.00  1.08           H  
ATOM   2567 2HG2 THR A 162      32.040 -19.444  -7.499  1.00  1.08           H  
ATOM   2568 3HG2 THR A 162      33.614 -19.837  -6.833  1.00  1.08           H  
ATOM   2569  N   ALA A 163      34.467 -16.825 -10.477  1.00  1.30           N  
ATOM   2570  CA  ALA A 163      35.354 -15.770 -10.942  1.00  1.30           C  
ATOM   2571  C   ALA A 163      34.568 -14.491 -11.193  1.00  1.30           C  
ATOM   2572  O   ALA A 163      34.896 -13.715 -12.093  1.00  1.30           O  
ATOM   2573  CB  ALA A 163      36.112 -16.214 -12.180  1.00  1.30           C  
ATOM   2574  H   ALA A 163      33.451 -16.769 -10.617  1.00  1.30           H  
ATOM   2575  HA  ALA A 163      36.066 -15.556 -10.153  1.00  1.30           H  
ATOM   2576 1HB  ALA A 163      36.783 -15.423 -12.501  1.00  1.30           H  
ATOM   2577 2HB  ALA A 163      36.685 -17.100 -11.962  1.00  1.30           H  
ATOM   2578 3HB  ALA A 163      35.426 -16.429 -12.951  1.00  1.30           H  
ATOM   2579  N   SER A 164      33.575 -14.242 -10.341  1.00  1.58           N  
ATOM   2580  CA  SER A 164      32.726 -13.064 -10.463  1.00  1.58           C  
ATOM   2581  C   SER A 164      33.504 -11.760 -10.260  1.00  1.58           C  
ATOM   2582  O   SER A 164      33.604 -10.932 -11.166  1.00  1.58           O  
ATOM   2583  CB  SER A 164      31.613 -13.153  -9.432  1.00  1.58           C  
ATOM   2584  OG  SER A 164      32.143 -13.103  -8.124  1.00  1.58           O  
ATOM   2585  H   SER A 164      33.380 -14.916  -9.614  1.00  1.58           H  
ATOM   2586  HA  SER A 164      32.290 -13.061 -11.463  1.00  1.58           H  
ATOM   2587 1HB  SER A 164      30.914 -12.330  -9.579  1.00  1.58           H  
ATOM   2588 2HB  SER A 164      31.056 -14.085  -9.573  1.00  1.58           H  
ATOM   2589  HG  SER A 164      31.380 -13.025  -7.540  1.00  1.58           H  
ATOM   2590  N   LYS A 165      34.061 -11.604  -9.059  1.00  1.88           N  
ATOM   2591  CA  LYS A 165      34.834 -10.420  -8.710  1.00  1.88           C  
ATOM   2592  C   LYS A 165      36.133 -10.806  -7.984  1.00  1.88           C  
ATOM   2593  O   LYS A 165      36.117 -11.674  -7.111  1.00  1.88           O  
ATOM   2594  CB  LYS A 165      33.997  -9.529  -7.787  1.00  1.88           C  
ATOM   2595  CG  LYS A 165      32.700  -8.996  -8.375  1.00  1.88           C  
ATOM   2596  CD  LYS A 165      31.923  -8.165  -7.347  1.00  1.88           C  
ATOM   2597  CE  LYS A 165      30.653  -7.582  -7.968  1.00  1.88           C  
ATOM   2598  NZ  LYS A 165      29.674  -8.637  -8.362  1.00  1.88           N  
ATOM   2599  H   LYS A 165      33.870 -12.328  -8.381  1.00  1.88           H  
ATOM   2600  HA  LYS A 165      35.055  -9.893  -9.633  1.00  1.88           H  
ATOM   2601 1HB  LYS A 165      33.747 -10.081  -6.880  1.00  1.88           H  
ATOM   2602 2HB  LYS A 165      34.583  -8.664  -7.504  1.00  1.88           H  
ATOM   2603 1HG  LYS A 165      32.919  -8.381  -9.247  1.00  1.88           H  
ATOM   2604 2HG  LYS A 165      32.065  -9.825  -8.688  1.00  1.88           H  
ATOM   2605 1HD  LYS A 165      31.642  -8.797  -6.501  1.00  1.88           H  
ATOM   2606 2HD  LYS A 165      32.548  -7.351  -6.980  1.00  1.88           H  
ATOM   2607 1HE  LYS A 165      30.175  -6.905  -7.261  1.00  1.88           H  
ATOM   2608 2HE  LYS A 165      30.931  -7.022  -8.861  1.00  1.88           H  
ATOM   2609 1HZ  LYS A 165      28.864  -8.207  -8.797  1.00  1.88           H  
ATOM   2610 2HZ  LYS A 165      30.086  -9.250  -9.032  1.00  1.88           H  
ATOM   2611 3HZ  LYS A 165      29.336  -9.193  -7.564  1.00  1.88           H  
ATOM   2612  N   PRO A 166      37.269 -10.121  -8.232  1.00  2.16           N  
ATOM   2613  CA  PRO A 166      38.543 -10.375  -7.572  1.00  2.16           C  
ATOM   2614  C   PRO A 166      38.489 -10.081  -6.080  1.00  2.16           C  
ATOM   2615  O   PRO A 166      39.229 -10.674  -5.288  1.00  2.16           O  
ATOM   2616  CB  PRO A 166      39.491  -9.412  -8.296  1.00  2.16           C  
ATOM   2617  CG  PRO A 166      38.592  -8.317  -8.851  1.00  2.16           C  
ATOM   2618  CD  PRO A 166      37.287  -9.005  -9.194  1.00  2.16           C  
ATOM   2619  HA  PRO A 166      38.839 -11.418  -7.751  1.00  2.16           H  
ATOM   2620 1HB  PRO A 166      40.242  -9.025  -7.586  1.00  2.16           H  
ATOM   2621 2HB  PRO A 166      40.045  -9.948  -9.081  1.00  2.16           H  
ATOM   2622 1HG  PRO A 166      38.467  -7.522  -8.100  1.00  2.16           H  
ATOM   2623 2HG  PRO A 166      39.066  -7.849  -9.728  1.00  2.16           H  
ATOM   2624 1HD  PRO A 166      36.468  -8.297  -9.014  1.00  2.16           H  
ATOM   2625 2HD  PRO A 166      37.299  -9.384 -10.230  1.00  2.16           H  
ATOM   2626  N   VAL A 167      37.549  -9.232  -5.672  1.00  2.35           N  
ATOM   2627  CA  VAL A 167      37.405  -8.872  -4.268  1.00  2.35           C  
ATOM   2628  C   VAL A 167      37.035 -10.086  -3.418  1.00  2.35           C  
ATOM   2629  O   VAL A 167      37.302 -10.118  -2.217  1.00  2.35           O  
ATOM   2630  CB  VAL A 167      36.366  -7.747  -4.093  1.00  2.35           C  
ATOM   2631  CG1 VAL A 167      34.970  -8.263  -4.306  1.00  2.35           C  
ATOM   2632  CG2 VAL A 167      36.505  -7.156  -2.710  1.00  2.35           C  
ATOM   2633  H   VAL A 167      36.949  -8.787  -6.347  1.00  2.35           H  
ATOM   2634  HA  VAL A 167      38.362  -8.491  -3.917  1.00  2.35           H  
ATOM   2635  HB  VAL A 167      36.552  -6.980  -4.846  1.00  2.35           H  
ATOM   2636 1HG1 VAL A 167      34.257  -7.447  -4.197  1.00  2.35           H  
ATOM   2637 2HG1 VAL A 167      34.893  -8.681  -5.281  1.00  2.35           H  
ATOM   2638 3HG1 VAL A 167      34.760  -9.016  -3.567  1.00  2.35           H  
ATOM   2639 1HG2 VAL A 167      35.786  -6.348  -2.585  1.00  2.35           H  
ATOM   2640 2HG2 VAL A 167      36.314  -7.931  -1.965  1.00  2.35           H  
ATOM   2641 3HG2 VAL A 167      37.516  -6.768  -2.580  1.00  2.35           H  
ATOM   2642  N   GLN A 168      36.403 -11.082  -4.044  1.00  2.44           N  
ATOM   2643  CA  GLN A 168      36.005 -12.292  -3.355  1.00  2.44           C  
ATOM   2644  C   GLN A 168      37.051 -13.387  -3.447  1.00  2.44           C  
ATOM   2645  O   GLN A 168      36.862 -14.454  -2.888  1.00  2.44           O  
ATOM   2646  CB  GLN A 168      34.677 -12.819  -3.913  1.00  2.44           C  
ATOM   2647  CG  GLN A 168      33.481 -11.937  -3.663  1.00  2.44           C  
ATOM   2648  CD  GLN A 168      33.197 -11.843  -2.171  1.00  2.44           C  
ATOM   2649  OE1 GLN A 168      33.056 -12.884  -1.510  1.00  2.44           O  
ATOM   2650  NE2 GLN A 168      33.125 -10.640  -1.636  1.00  2.44           N  
ATOM   2651  H   GLN A 168      36.225 -11.030  -5.046  1.00  2.44           H  
ATOM   2652  HA  GLN A 168      35.865 -12.054  -2.302  1.00  2.44           H  
ATOM   2653 1HB  GLN A 168      34.775 -12.958  -4.994  1.00  2.44           H  
ATOM   2654 2HB  GLN A 168      34.469 -13.783  -3.486  1.00  2.44           H  
ATOM   2655 1HG  GLN A 168      33.675 -10.950  -4.052  1.00  2.44           H  
ATOM   2656 2HG  GLN A 168      32.618 -12.362  -4.164  1.00  2.44           H  
ATOM   2657 1HE2 GLN A 168      32.957 -10.535  -0.660  1.00  2.44           H  
ATOM   2658 2HE2 GLN A 168      33.243  -9.822  -2.205  1.00  2.44           H  
ATOM   2659  N   ARG A 169      38.153 -13.143  -4.151  1.00  2.42           N  
ATOM   2660  CA  ARG A 169      39.153 -14.187  -4.329  1.00  2.42           C  
ATOM   2661  C   ARG A 169      40.537 -13.801  -3.808  1.00  2.42           C  
ATOM   2662  O   ARG A 169      41.308 -14.660  -3.372  1.00  2.42           O  
ATOM   2663  CB  ARG A 169      39.255 -14.548  -5.799  1.00  2.42           C  
ATOM   2664  CG  ARG A 169      37.992 -15.179  -6.371  1.00  2.42           C  
ATOM   2665  CD  ARG A 169      38.182 -15.698  -7.748  1.00  2.42           C  
ATOM   2666  NE  ARG A 169      38.401 -14.638  -8.739  1.00  2.42           N  
ATOM   2667  CZ  ARG A 169      38.914 -14.850  -9.971  1.00  2.42           C  
ATOM   2668  NH1 ARG A 169      39.254 -16.069 -10.326  1.00  2.42           N  
ATOM   2669  NH2 ARG A 169      39.072 -13.848 -10.822  1.00  2.42           N  
ATOM   2670  H   ARG A 169      38.304 -12.235  -4.574  1.00  2.42           H  
ATOM   2671  HA  ARG A 169      38.821 -15.072  -3.788  1.00  2.42           H  
ATOM   2672 1HB  ARG A 169      39.464 -13.645  -6.375  1.00  2.42           H  
ATOM   2673 2HB  ARG A 169      40.080 -15.240  -5.953  1.00  2.42           H  
ATOM   2674 1HG  ARG A 169      37.686 -15.999  -5.740  1.00  2.42           H  
ATOM   2675 2HG  ARG A 169      37.194 -14.432  -6.401  1.00  2.42           H  
ATOM   2676 1HD  ARG A 169      39.039 -16.369  -7.769  1.00  2.42           H  
ATOM   2677 2HD  ARG A 169      37.288 -16.254  -8.036  1.00  2.42           H  
ATOM   2678  HE  ARG A 169      38.137 -13.695  -8.490  1.00  2.42           H  
ATOM   2679 1HH1 ARG A 169      39.127 -16.836  -9.675  1.00  2.42           H  
ATOM   2680 2HH1 ARG A 169      39.633 -16.242 -11.247  1.00  2.42           H  
ATOM   2681 1HH2 ARG A 169      38.808 -12.909 -10.558  1.00  2.42           H  
ATOM   2682 2HH2 ARG A 169      39.456 -14.021 -11.740  1.00  2.42           H  
ATOM   2683  N   SER A 170      40.833 -12.502  -3.797  1.00  2.32           N  
ATOM   2684  CA  SER A 170      42.158 -11.970  -3.472  1.00  2.32           C  
ATOM   2685  C   SER A 170      42.710 -12.386  -2.100  1.00  2.32           C  
ATOM   2686  O   SER A 170      43.924 -12.334  -1.880  1.00  2.32           O  
ATOM   2687  CB  SER A 170      42.111 -10.455  -3.545  1.00  2.32           C  
ATOM   2688  OG  SER A 170      41.857 -10.024  -4.855  1.00  2.32           O  
ATOM   2689  H   SER A 170      40.139 -11.843  -4.141  1.00  2.32           H  
ATOM   2690  HA  SER A 170      42.852 -12.330  -4.232  1.00  2.32           H  
ATOM   2691 1HB  SER A 170      41.327 -10.085  -2.883  1.00  2.32           H  
ATOM   2692 2HB  SER A 170      43.056 -10.045  -3.198  1.00  2.32           H  
ATOM   2693  HG  SER A 170      40.947 -10.324  -5.055  1.00  2.32           H  
ATOM   2694  N   ARG A 171      41.831 -12.755  -1.168  1.00  2.13           N  
ATOM   2695  CA  ARG A 171      42.253 -13.160   0.170  1.00  2.13           C  
ATOM   2696  C   ARG A 171      41.659 -14.515   0.580  1.00  2.13           C  
ATOM   2697  O   ARG A 171      41.514 -14.798   1.769  1.00  2.13           O  
ATOM   2698  CB  ARG A 171      41.872 -12.095   1.190  1.00  2.13           C  
ATOM   2699  CG  ARG A 171      42.605 -10.759   1.012  1.00  2.13           C  
ATOM   2700  CD  ARG A 171      44.068 -10.894   1.296  1.00  2.13           C  
ATOM   2701  NE  ARG A 171      44.771  -9.629   1.171  1.00  2.13           N  
ATOM   2702  CZ  ARG A 171      45.330  -9.153   0.032  1.00  2.13           C  
ATOM   2703  NH1 ARG A 171      45.284  -9.840  -1.097  1.00  2.13           N  
ATOM   2704  NH2 ARG A 171      45.939  -7.976   0.052  1.00  2.13           N  
ATOM   2705  H   ARG A 171      40.850 -12.766  -1.407  1.00  2.13           H  
ATOM   2706  HA  ARG A 171      43.339 -13.253   0.173  1.00  2.13           H  
ATOM   2707 1HB  ARG A 171      40.802 -11.900   1.126  1.00  2.13           H  
ATOM   2708 2HB  ARG A 171      42.082 -12.459   2.195  1.00  2.13           H  
ATOM   2709 1HG  ARG A 171      42.483 -10.396  -0.006  1.00  2.13           H  
ATOM   2710 2HG  ARG A 171      42.191 -10.028   1.706  1.00  2.13           H  
ATOM   2711 1HD  ARG A 171      44.208 -11.263   2.311  1.00  2.13           H  
ATOM   2712 2HD  ARG A 171      44.510 -11.598   0.593  1.00  2.13           H  
ATOM   2713  HE  ARG A 171      44.843  -9.055   1.999  1.00  2.13           H  
ATOM   2714 1HH1 ARG A 171      44.819 -10.760  -1.153  1.00  2.13           H  
ATOM   2715 2HH1 ARG A 171      45.711  -9.463  -1.929  1.00  2.13           H  
ATOM   2716 1HH2 ARG A 171      45.982  -7.443   0.910  1.00  2.13           H  
ATOM   2717 2HH2 ARG A 171      46.361  -7.613  -0.790  1.00  2.13           H  
ATOM   2718  N   MET A 172      41.327 -15.356  -0.406  1.00  1.90           N  
ATOM   2719  CA  MET A 172      40.735 -16.678  -0.148  1.00  1.90           C  
ATOM   2720  C   MET A 172      41.668 -17.878  -0.329  1.00  1.90           C  
ATOM   2721  O   MET A 172      41.179 -19.003  -0.427  1.00  1.90           O  
ATOM   2722  CB  MET A 172      39.505 -16.870  -1.022  1.00  1.90           C  
ATOM   2723  CG  MET A 172      38.344 -15.950  -0.700  1.00  1.90           C  
ATOM   2724  SD  MET A 172      37.634 -16.216   0.914  1.00  1.90           S  
ATOM   2725  CE  MET A 172      36.775 -17.777   0.625  1.00  1.90           C  
ATOM   2726  H   MET A 172      41.465 -15.073  -1.379  1.00  1.90           H  
ATOM   2727  HA  MET A 172      40.410 -16.694   0.892  1.00  1.90           H  
ATOM   2728 1HB  MET A 172      39.778 -16.704  -2.064  1.00  1.90           H  
ATOM   2729 2HB  MET A 172      39.153 -17.900  -0.938  1.00  1.90           H  
ATOM   2730 1HG  MET A 172      38.651 -14.909  -0.788  1.00  1.90           H  
ATOM   2731 2HG  MET A 172      37.571 -16.125  -1.400  1.00  1.90           H  
ATOM   2732 1HE  MET A 172      36.275 -18.082   1.540  1.00  1.90           H  
ATOM   2733 2HE  MET A 172      36.035 -17.648  -0.167  1.00  1.90           H  
ATOM   2734 3HE  MET A 172      37.491 -18.543   0.327  1.00  1.90           H  
ATOM   2735  N   PHE A 173      42.986 -17.637  -0.336  1.00  1.65           N  
ATOM   2736  CA  PHE A 173      44.031 -18.663  -0.510  1.00  1.65           C  
ATOM   2737  C   PHE A 173      44.027 -19.205  -1.956  1.00  1.65           C  
ATOM   2738  O   PHE A 173      43.073 -18.951  -2.687  1.00  1.65           O  
ATOM   2739  CB  PHE A 173      43.869 -19.782   0.550  1.00  1.65           C  
ATOM   2740  CG  PHE A 173      44.149 -19.297   1.930  1.00  1.65           C  
ATOM   2741  CD1 PHE A 173      43.125 -18.852   2.751  1.00  1.65           C  
ATOM   2742  CD2 PHE A 173      45.448 -19.274   2.413  1.00  1.65           C  
ATOM   2743  CE1 PHE A 173      43.393 -18.392   4.025  1.00  1.65           C  
ATOM   2744  CE2 PHE A 173      45.720 -18.817   3.685  1.00  1.65           C  
ATOM   2745  CZ  PHE A 173      44.691 -18.374   4.493  1.00  1.65           C  
ATOM   2746  H   PHE A 173      43.275 -16.676  -0.229  1.00  1.65           H  
ATOM   2747  HA  PHE A 173      44.980 -18.171  -0.317  1.00  1.65           H  
ATOM   2748 1HB  PHE A 173      42.884 -20.203   0.542  1.00  1.65           H  
ATOM   2749 2HB  PHE A 173      44.521 -20.599   0.361  1.00  1.65           H  
ATOM   2750  HD1 PHE A 173      42.099 -18.867   2.381  1.00  1.65           H  
ATOM   2751  HD2 PHE A 173      46.262 -19.621   1.774  1.00  1.65           H  
ATOM   2752  HE1 PHE A 173      42.579 -18.044   4.661  1.00  1.65           H  
ATOM   2753  HE2 PHE A 173      46.747 -18.804   4.054  1.00  1.65           H  
ATOM   2754  HZ  PHE A 173      44.903 -18.010   5.497  1.00  1.65           H  
ATOM   2755  N   PRO A 174      45.106 -19.866  -2.440  1.00  1.41           N  
ATOM   2756  CA  PRO A 174      45.237 -20.365  -3.803  1.00  1.41           C  
ATOM   2757  C   PRO A 174      44.090 -21.262  -4.231  1.00  1.41           C  
ATOM   2758  O   PRO A 174      43.615 -22.100  -3.455  1.00  1.41           O  
ATOM   2759  CB  PRO A 174      46.561 -21.133  -3.756  1.00  1.41           C  
ATOM   2760  CG  PRO A 174      47.349 -20.464  -2.653  1.00  1.41           C  
ATOM   2761  CD  PRO A 174      46.324 -20.109  -1.609  1.00  1.41           C  
ATOM   2762  HA  PRO A 174      45.316 -19.501  -4.486  1.00  1.41           H  
ATOM   2763 1HB  PRO A 174      46.362 -22.198  -3.554  1.00  1.41           H  
ATOM   2764 2HB  PRO A 174      47.060 -21.082  -4.732  1.00  1.41           H  
ATOM   2765 1HG  PRO A 174      48.126 -21.146  -2.274  1.00  1.41           H  
ATOM   2766 2HG  PRO A 174      47.872 -19.580  -3.052  1.00  1.41           H  
ATOM   2767 1HD  PRO A 174      46.197 -20.971  -0.952  1.00  1.41           H  
ATOM   2768 2HD  PRO A 174      46.666 -19.218  -1.081  1.00  1.41           H  
ATOM   2769  N   THR A 175      43.703 -21.117  -5.497  1.00  1.20           N  
ATOM   2770  CA  THR A 175      42.603 -21.858  -6.107  1.00  1.20           C  
ATOM   2771  C   THR A 175      42.806 -23.354  -5.947  1.00  1.20           C  
ATOM   2772  O   THR A 175      43.897 -23.868  -6.198  1.00  1.20           O  
ATOM   2773  CB  THR A 175      42.496 -21.516  -7.618  1.00  1.20           C  
ATOM   2774  OG1 THR A 175      42.309 -20.099  -7.781  1.00  1.20           O  
ATOM   2775  CG2 THR A 175      41.313 -22.250  -8.276  1.00  1.20           C  
ATOM   2776  H   THR A 175      44.173 -20.423  -6.060  1.00  1.20           H  
ATOM   2777  HA  THR A 175      41.672 -21.584  -5.609  1.00  1.20           H  
ATOM   2778  HB  THR A 175      43.418 -21.815  -8.115  1.00  1.20           H  
ATOM   2779  HG1 THR A 175      42.243 -19.893  -8.718  1.00  1.20           H  
ATOM   2780 1HG2 THR A 175      41.266 -21.995  -9.333  1.00  1.20           H  
ATOM   2781 2HG2 THR A 175      41.441 -23.325  -8.176  1.00  1.20           H  
ATOM   2782 3HG2 THR A 175      40.395 -21.950  -7.799  1.00  1.20           H  
ATOM   2783  N   MET A 176      41.750 -24.050  -5.527  1.00  1.03           N  
ATOM   2784  CA  MET A 176      41.807 -25.483  -5.332  1.00  1.03           C  
ATOM   2785  C   MET A 176      42.346 -26.138  -6.602  1.00  1.03           C  
ATOM   2786  O   MET A 176      41.827 -25.871  -7.693  1.00  1.03           O  
ATOM   2787  CB  MET A 176      40.406 -26.016  -4.991  1.00  1.03           C  
ATOM   2788  CG  MET A 176      40.299 -27.509  -4.737  1.00  1.03           C  
ATOM   2789  SD  MET A 176      38.613 -28.025  -4.183  1.00  1.03           S  
ATOM   2790  CE  MET A 176      37.536 -27.737  -5.598  1.00  1.03           C  
ATOM   2791  H   MET A 176      40.885 -23.564  -5.320  1.00  1.03           H  
ATOM   2792  HA  MET A 176      42.436 -25.672  -4.480  1.00  1.03           H  
ATOM   2793 1HB  MET A 176      40.024 -25.496  -4.113  1.00  1.03           H  
ATOM   2794 2HB  MET A 176      39.733 -25.785  -5.812  1.00  1.03           H  
ATOM   2795 1HG  MET A 176      40.549 -28.052  -5.655  1.00  1.03           H  
ATOM   2796 2HG  MET A 176      41.015 -27.795  -3.970  1.00  1.03           H  
ATOM   2797 1HE  MET A 176      36.526 -28.037  -5.351  1.00  1.03           H  
ATOM   2798 2HE  MET A 176      37.542 -26.676  -5.842  1.00  1.03           H  
ATOM   2799 3HE  MET A 176      37.885 -28.320  -6.450  1.00  1.03           H  
ATOM   2800  N   PRO A 177      43.406 -26.960  -6.505  1.00  0.91           N  
ATOM   2801  CA  PRO A 177      44.007 -27.635  -7.620  1.00  0.91           C  
ATOM   2802  C   PRO A 177      42.947 -28.398  -8.346  1.00  0.91           C  
ATOM   2803  O   PRO A 177      42.074 -29.005  -7.726  1.00  0.91           O  
ATOM   2804  CB  PRO A 177      45.015 -28.571  -6.950  1.00  0.91           C  
ATOM   2805  CG  PRO A 177      45.384 -27.864  -5.674  1.00  0.91           C  
ATOM   2806  CD  PRO A 177      44.108 -27.193  -5.217  1.00  0.91           C  
ATOM   2807  HA  PRO A 177      44.497 -26.897  -8.277  1.00  0.91           H  
ATOM   2808 1HB  PRO A 177      44.555 -29.556  -6.780  1.00  0.91           H  
ATOM   2809 2HB  PRO A 177      45.876 -28.731  -7.616  1.00  0.91           H  
ATOM   2810 1HG  PRO A 177      45.776 -28.580  -4.937  1.00  0.91           H  
ATOM   2811 2HG  PRO A 177      46.191 -27.138  -5.869  1.00  0.91           H  
ATOM   2812 1HD  PRO A 177      43.524 -27.839  -4.548  1.00  0.91           H  
ATOM   2813 2HD  PRO A 177      44.421 -26.243  -4.752  1.00  0.91           H  
ATOM   2814  N   GLY A 178      43.018 -28.379  -9.658  1.00  0.83           N  
ATOM   2815  CA  GLY A 178      42.046 -29.092 -10.452  1.00  0.83           C  
ATOM   2816  C   GLY A 178      40.856 -28.250 -10.895  1.00  0.83           C  
ATOM   2817  O   GLY A 178      40.062 -28.706 -11.718  1.00  0.83           O  
ATOM   2818  H   GLY A 178      43.752 -27.862 -10.118  1.00  0.83           H  
ATOM   2819 1HA  GLY A 178      42.544 -29.500 -11.332  1.00  0.83           H  
ATOM   2820 2HA  GLY A 178      41.683 -29.936  -9.870  1.00  0.83           H  
ATOM   2821  N   VAL A 179      40.700 -27.030 -10.384  1.00  0.78           N  
ATOM   2822  CA  VAL A 179      39.553 -26.266 -10.864  1.00  0.78           C  
ATOM   2823  C   VAL A 179      39.901 -25.392 -12.072  1.00  0.78           C  
ATOM   2824  O   VAL A 179      40.890 -24.654 -12.073  1.00  0.78           O  
ATOM   2825  CB  VAL A 179      38.916 -25.415  -9.772  1.00  0.78           C  
ATOM   2826  CG1 VAL A 179      37.772 -24.647 -10.368  1.00  0.78           C  
ATOM   2827  CG2 VAL A 179      38.439 -26.301  -8.663  1.00  0.78           C  
ATOM   2828  H   VAL A 179      41.318 -26.659  -9.656  1.00  0.78           H  
ATOM   2829  HA  VAL A 179      38.790 -26.971 -11.173  1.00  0.78           H  
ATOM   2830  HB  VAL A 179      39.640 -24.701  -9.380  1.00  0.78           H  
ATOM   2831 1HG1 VAL A 179      37.322 -24.075  -9.607  1.00  0.78           H  
ATOM   2832 2HG1 VAL A 179      38.127 -23.988 -11.154  1.00  0.78           H  
ATOM   2833 3HG1 VAL A 179      37.039 -25.343 -10.779  1.00  0.78           H  
ATOM   2834 1HG2 VAL A 179      37.980 -25.685  -7.898  1.00  0.78           H  
ATOM   2835 2HG2 VAL A 179      37.717 -27.006  -9.047  1.00  0.78           H  
ATOM   2836 3HG2 VAL A 179      39.291 -26.842  -8.240  1.00  0.78           H  
ATOM   2837  N   VAL A 180      39.078 -25.506 -13.109  1.00  0.76           N  
ATOM   2838  CA  VAL A 180      39.247 -24.773 -14.358  1.00  0.76           C  
ATOM   2839  C   VAL A 180      38.000 -23.970 -14.691  1.00  0.76           C  
ATOM   2840  O   VAL A 180      36.879 -24.435 -14.464  1.00  0.76           O  
ATOM   2841  CB  VAL A 180      39.561 -25.757 -15.483  1.00  0.76           C  
ATOM   2842  CG1 VAL A 180      38.449 -26.715 -15.607  1.00  0.76           C  
ATOM   2843  CG2 VAL A 180      39.776 -25.025 -16.808  1.00  0.76           C  
ATOM   2844  H   VAL A 180      38.299 -26.160 -13.014  1.00  0.76           H  
ATOM   2845  HA  VAL A 180      40.086 -24.086 -14.246  1.00  0.76           H  
ATOM   2846  HB  VAL A 180      40.460 -26.308 -15.221  1.00  0.76           H  
ATOM   2847 1HG1 VAL A 180      38.658 -27.435 -16.387  1.00  0.76           H  
ATOM   2848 2HG1 VAL A 180      38.321 -27.236 -14.668  1.00  0.76           H  
ATOM   2849 3HG1 VAL A 180      37.551 -26.160 -15.847  1.00  0.76           H  
ATOM   2850 1HG2 VAL A 180      40.015 -25.743 -17.580  1.00  0.76           H  
ATOM   2851 2HG2 VAL A 180      38.876 -24.485 -17.095  1.00  0.76           H  
ATOM   2852 3HG2 VAL A 180      40.602 -24.326 -16.703  1.00  0.76           H  
ATOM   2853  N   HIS A 181      38.200 -22.760 -15.206  1.00  0.75           N  
ATOM   2854  CA  HIS A 181      37.085 -21.881 -15.506  1.00  0.75           C  
ATOM   2855  C   HIS A 181      36.792 -21.766 -17.007  1.00  0.75           C  
ATOM   2856  O   HIS A 181      37.702 -21.688 -17.838  1.00  0.75           O  
ATOM   2857  CB  HIS A 181      37.371 -20.507 -14.920  1.00  0.75           C  
ATOM   2858  CG  HIS A 181      37.489 -20.488 -13.442  1.00  0.75           C  
ATOM   2859  ND1 HIS A 181      38.008 -19.415 -12.771  1.00  0.75           N  
ATOM   2860  CD2 HIS A 181      37.137 -21.392 -12.490  1.00  0.75           C  
ATOM   2861  CE1 HIS A 181      37.991 -19.663 -11.472  1.00  0.75           C  
ATOM   2862  NE2 HIS A 181      37.474 -20.849 -11.283  1.00  0.75           N  
ATOM   2863  H   HIS A 181      39.144 -22.444 -15.373  1.00  0.75           H  
ATOM   2864  HA  HIS A 181      36.205 -22.265 -15.018  1.00  0.75           H  
ATOM   2865 1HB  HIS A 181      38.277 -20.089 -15.358  1.00  0.75           H  
ATOM   2866 2HB  HIS A 181      36.559 -19.865 -15.167  1.00  0.75           H  
ATOM   2867  HD2 HIS A 181      36.678 -22.367 -12.649  1.00  0.75           H  
ATOM   2868  HE1 HIS A 181      38.342 -19.001 -10.683  1.00  0.75           H  
ATOM   2869  HE2 HIS A 181      37.353 -21.276 -10.362  1.00  0.75           H  
ATOM   2870  N   VAL A 182      35.503 -21.737 -17.324  1.00  0.76           N  
ATOM   2871  CA  VAL A 182      34.974 -21.643 -18.675  1.00  0.76           C  
ATOM   2872  C   VAL A 182      34.175 -20.353 -18.928  1.00  0.76           C  
ATOM   2873  O   VAL A 182      33.362 -19.955 -18.096  1.00  0.76           O  
ATOM   2874  CB  VAL A 182      34.052 -22.834 -18.927  1.00  0.76           C  
ATOM   2875  CG1 VAL A 182      33.445 -22.738 -20.274  1.00  0.76           C  
ATOM   2876  CG2 VAL A 182      34.815 -24.073 -18.783  1.00  0.76           C  
ATOM   2877  H   VAL A 182      34.844 -21.835 -16.561  1.00  0.76           H  
ATOM   2878  HA  VAL A 182      35.809 -21.744 -19.351  1.00  0.76           H  
ATOM   2879  HB  VAL A 182      33.244 -22.821 -18.193  1.00  0.76           H  
ATOM   2880 1HG1 VAL A 182      32.795 -23.563 -20.417  1.00  0.76           H  
ATOM   2881 2HG1 VAL A 182      32.876 -21.828 -20.355  1.00  0.76           H  
ATOM   2882 3HG1 VAL A 182      34.210 -22.747 -21.020  1.00  0.76           H  
ATOM   2883 1HG2 VAL A 182      34.158 -24.916 -18.939  1.00  0.76           H  
ATOM   2884 2HG2 VAL A 182      35.604 -24.091 -19.509  1.00  0.76           H  
ATOM   2885 3HG2 VAL A 182      35.235 -24.114 -17.783  1.00  0.76           H  
ATOM   2886  N   PRO A 183      34.433 -19.615 -20.005  1.00  0.78           N  
ATOM   2887  CA  PRO A 183      33.669 -18.438 -20.376  1.00  0.78           C  
ATOM   2888  C   PRO A 183      32.180 -18.751 -20.494  1.00  0.78           C  
ATOM   2889  O   PRO A 183      31.785 -19.746 -21.091  1.00  0.78           O  
ATOM   2890  CB  PRO A 183      34.306 -18.103 -21.714  1.00  0.78           C  
ATOM   2891  CG  PRO A 183      35.720 -18.621 -21.609  1.00  0.78           C  
ATOM   2892  CD  PRO A 183      35.609 -19.883 -20.848  1.00  0.78           C  
ATOM   2893  HA  PRO A 183      33.815 -17.632 -19.656  1.00  0.78           H  
ATOM   2894 1HB  PRO A 183      33.722 -18.521 -22.540  1.00  0.78           H  
ATOM   2895 2HB  PRO A 183      34.332 -17.055 -21.835  1.00  0.78           H  
ATOM   2896 1HG  PRO A 183      36.145 -18.764 -22.591  1.00  0.78           H  
ATOM   2897 2HG  PRO A 183      36.355 -17.881 -21.101  1.00  0.78           H  
ATOM   2898 1HD  PRO A 183      35.433 -20.722 -21.522  1.00  0.78           H  
ATOM   2899 2HD  PRO A 183      36.532 -19.984 -20.252  1.00  0.78           H  
ATOM   2900  N   TYR A 184      31.358 -17.888 -19.910  1.00  0.80           N  
ATOM   2901  CA  TYR A 184      29.912 -18.070 -19.903  1.00  0.80           C  
ATOM   2902  C   TYR A 184      29.276 -17.542 -21.205  1.00  0.80           C  
ATOM   2903  O   TYR A 184      29.643 -16.454 -21.657  1.00  0.80           O  
ATOM   2904  CB  TYR A 184      29.319 -17.379 -18.667  1.00  0.80           C  
ATOM   2905  CG  TYR A 184      27.883 -17.723 -18.421  1.00  0.80           C  
ATOM   2906  CD1 TYR A 184      27.612 -18.926 -17.788  1.00  0.80           C  
ATOM   2907  CD2 TYR A 184      26.841 -16.900 -18.829  1.00  0.80           C  
ATOM   2908  CE1 TYR A 184      26.340 -19.315 -17.554  1.00  0.80           C  
ATOM   2909  CE2 TYR A 184      25.546 -17.303 -18.578  1.00  0.80           C  
ATOM   2910  CZ  TYR A 184      25.314 -18.508 -17.939  1.00  0.80           C  
ATOM   2911  OH  TYR A 184      24.072 -18.895 -17.666  1.00  0.80           O  
ATOM   2912  H   TYR A 184      31.750 -17.086 -19.437  1.00  0.80           H  
ATOM   2913  HA  TYR A 184      29.721 -19.133 -19.820  1.00  0.80           H  
ATOM   2914 1HB  TYR A 184      29.892 -17.660 -17.782  1.00  0.80           H  
ATOM   2915 2HB  TYR A 184      29.396 -16.295 -18.778  1.00  0.80           H  
ATOM   2916  HD1 TYR A 184      28.419 -19.561 -17.488  1.00  0.80           H  
ATOM   2917  HD2 TYR A 184      27.040 -15.962 -19.335  1.00  0.80           H  
ATOM   2918  HE1 TYR A 184      26.138 -20.264 -17.052  1.00  0.80           H  
ATOM   2919  HE2 TYR A 184      24.709 -16.689 -18.876  1.00  0.80           H  
ATOM   2920  HH  TYR A 184      23.514 -18.115 -17.541  1.00  0.80           H  
ATOM   2921  N   PRO A 185      28.283 -18.226 -21.810  1.00  0.84           N  
ATOM   2922  CA  PRO A 185      27.582 -17.806 -23.013  1.00  0.84           C  
ATOM   2923  C   PRO A 185      26.596 -16.671 -22.784  1.00  0.84           C  
ATOM   2924  O   PRO A 185      25.389 -16.845 -22.912  1.00  0.84           O  
ATOM   2925  CB  PRO A 185      26.847 -19.070 -23.421  1.00  0.84           C  
ATOM   2926  CG  PRO A 185      26.589 -19.757 -22.131  1.00  0.84           C  
ATOM   2927  CD  PRO A 185      27.838 -19.540 -21.327  1.00  0.84           C  
ATOM   2928  HA  PRO A 185      28.319 -17.529 -23.770  1.00  0.84           H  
ATOM   2929 1HB  PRO A 185      25.936 -18.806 -23.964  1.00  0.84           H  
ATOM   2930 2HB  PRO A 185      27.460 -19.673 -24.111  1.00  0.84           H  
ATOM   2931 1HG  PRO A 185      25.705 -19.334 -21.647  1.00  0.84           H  
ATOM   2932 2HG  PRO A 185      26.395 -20.778 -22.288  1.00  0.84           H  
ATOM   2933 1HD  PRO A 185      27.555 -19.547 -20.322  1.00  0.84           H  
ATOM   2934 2HD  PRO A 185      28.587 -20.305 -21.550  1.00  0.84           H  
ATOM   2935  N   ASN A 186      27.138 -15.509 -22.458  1.00  0.88           N  
ATOM   2936  CA  ASN A 186      26.374 -14.287 -22.234  1.00  0.88           C  
ATOM   2937  C   ASN A 186      25.897 -13.700 -23.575  1.00  0.88           C  
ATOM   2938  O   ASN A 186      26.734 -13.287 -24.374  1.00  0.88           O  
ATOM   2939  CB  ASN A 186      27.222 -13.282 -21.487  1.00  0.88           C  
ATOM   2940  CG  ASN A 186      26.510 -11.970 -21.150  1.00  0.88           C  
ATOM   2941  OD1 ASN A 186      25.842 -11.311 -21.989  1.00  0.88           O  
ATOM   2942  ND2 ASN A 186      26.671 -11.557 -19.919  1.00  0.88           N  
ATOM   2943  H   ASN A 186      28.150 -15.495 -22.344  1.00  0.88           H  
ATOM   2944  HA  ASN A 186      25.540 -14.532 -21.596  1.00  0.88           H  
ATOM   2945 1HB  ASN A 186      27.569 -13.734 -20.556  1.00  0.88           H  
ATOM   2946 2HB  ASN A 186      28.103 -13.056 -22.071  1.00  0.88           H  
ATOM   2947 1HD2 ASN A 186      26.259 -10.697 -19.616  1.00  0.88           H  
ATOM   2948 2HD2 ASN A 186      27.216 -12.096 -19.276  1.00  0.88           H  
ATOM   2949  N   PRO A 187      24.574 -13.596 -23.842  1.00  0.93           N  
ATOM   2950  CA  PRO A 187      23.975 -13.134 -25.094  1.00  0.93           C  
ATOM   2951  C   PRO A 187      24.409 -11.757 -25.609  1.00  0.93           C  
ATOM   2952  O   PRO A 187      24.198 -11.470 -26.779  1.00  0.93           O  
ATOM   2953  CB  PRO A 187      22.480 -13.099 -24.756  1.00  0.93           C  
ATOM   2954  CG  PRO A 187      22.299 -14.109 -23.664  1.00  0.93           C  
ATOM   2955  CD  PRO A 187      23.554 -14.027 -22.839  1.00  0.93           C  
ATOM   2956  HA  PRO A 187      24.140 -13.892 -25.859  1.00  0.93           H  
ATOM   2957 1HB  PRO A 187      22.197 -12.100 -24.440  1.00  0.93           H  
ATOM   2958 2HB  PRO A 187      21.890 -13.324 -25.657  1.00  0.93           H  
ATOM   2959 1HG  PRO A 187      21.399 -13.880 -23.070  1.00  0.93           H  
ATOM   2960 2HG  PRO A 187      22.137 -15.107 -24.091  1.00  0.93           H  
ATOM   2961 1HD  PRO A 187      23.451 -13.290 -22.035  1.00  0.93           H  
ATOM   2962 2HD  PRO A 187      23.722 -15.044 -22.470  1.00  0.93           H  
ATOM   2963  N   TYR A 188      24.927 -10.874 -24.746  1.00  1.00           N  
ATOM   2964  CA  TYR A 188      25.320  -9.531 -25.203  1.00  1.00           C  
ATOM   2965  C   TYR A 188      26.780  -9.183 -24.937  1.00  1.00           C  
ATOM   2966  O   TYR A 188      27.376  -8.343 -25.620  1.00  1.00           O  
ATOM   2967  CB  TYR A 188      24.382  -8.501 -24.591  1.00  1.00           C  
ATOM   2968  CG  TYR A 188      22.982  -8.753 -25.048  1.00  1.00           C  
ATOM   2969  CD1 TYR A 188      22.056  -9.322 -24.215  1.00  1.00           C  
ATOM   2970  CD2 TYR A 188      22.643  -8.432 -26.338  1.00  1.00           C  
ATOM   2971  CE1 TYR A 188      20.778  -9.572 -24.682  1.00  1.00           C  
ATOM   2972  CE2 TYR A 188      21.378  -8.673 -26.813  1.00  1.00           C  
ATOM   2973  CZ  TYR A 188      20.442  -9.244 -25.985  1.00  1.00           C  
ATOM   2974  OH  TYR A 188      19.167  -9.493 -26.443  1.00  1.00           O  
ATOM   2975  H   TYR A 188      25.099 -11.139 -23.781  1.00  1.00           H  
ATOM   2976  HA  TYR A 188      25.188  -9.491 -26.282  1.00  1.00           H  
ATOM   2977 1HB  TYR A 188      24.415  -8.560 -23.500  1.00  1.00           H  
ATOM   2978 2HB  TYR A 188      24.675  -7.494 -24.888  1.00  1.00           H  
ATOM   2979  HD1 TYR A 188      22.322  -9.580 -23.190  1.00  1.00           H  
ATOM   2980  HD2 TYR A 188      23.387  -7.988 -26.978  1.00  1.00           H  
ATOM   2981  HE1 TYR A 188      20.039 -10.022 -24.018  1.00  1.00           H  
ATOM   2982  HE2 TYR A 188      21.120  -8.416 -27.840  1.00  1.00           H  
ATOM   2983  HH  TYR A 188      18.633  -9.830 -25.718  1.00  1.00           H  
ATOM   2984  N   ARG A 189      27.348  -9.800 -23.917  1.00  1.10           N  
ATOM   2985  CA  ARG A 189      28.714  -9.526 -23.503  1.00  1.10           C  
ATOM   2986  C   ARG A 189      29.520 -10.794 -23.436  1.00  1.10           C  
ATOM   2987  O   ARG A 189      30.241 -11.045 -22.471  1.00  1.10           O  
ATOM   2988  CB  ARG A 189      28.758  -8.778 -22.186  1.00  1.10           C  
ATOM   2989  CG  ARG A 189      28.239  -7.379 -22.284  1.00  1.10           C  
ATOM   2990  CD  ARG A 189      29.282  -6.479 -22.833  1.00  1.10           C  
ATOM   2991  NE  ARG A 189      29.478  -6.661 -24.276  1.00  1.10           N  
ATOM   2992  CZ  ARG A 189      30.442  -6.036 -24.993  1.00  1.10           C  
ATOM   2993  NH1 ARG A 189      31.259  -5.193 -24.396  1.00  1.10           N  
ATOM   2994  NH2 ARG A 189      30.557  -6.254 -26.292  1.00  1.10           N  
ATOM   2995  H   ARG A 189      26.812 -10.478 -23.387  1.00  1.10           H  
ATOM   2996  HA  ARG A 189      29.177  -8.885 -24.252  1.00  1.10           H  
ATOM   2997 1HB  ARG A 189      28.158  -9.303 -21.446  1.00  1.10           H  
ATOM   2998 2HB  ARG A 189      29.781  -8.736 -21.817  1.00  1.10           H  
ATOM   2999 1HG  ARG A 189      27.367  -7.325 -22.924  1.00  1.10           H  
ATOM   3000 2HG  ARG A 189      27.973  -7.037 -21.303  1.00  1.10           H  
ATOM   3001 1HD  ARG A 189      28.985  -5.450 -22.658  1.00  1.10           H  
ATOM   3002 2HD  ARG A 189      30.228  -6.669 -22.333  1.00  1.10           H  
ATOM   3003  HE  ARG A 189      28.841  -7.301 -24.780  1.00  1.10           H  
ATOM   3004 1HH1 ARG A 189      31.159  -5.008 -23.407  1.00  1.10           H  
ATOM   3005 2HH1 ARG A 189      31.961  -4.710 -24.935  1.00  1.10           H  
ATOM   3006 1HH2 ARG A 189      29.927  -6.891 -26.757  1.00  1.10           H  
ATOM   3007 2HH2 ARG A 189      31.261  -5.765 -26.818  1.00  1.10           H  
ATOM   3008  N   ASN A 190      29.387 -11.609 -24.469  1.00  1.24           N  
ATOM   3009  CA  ASN A 190      30.129 -12.844 -24.516  1.00  1.24           C  
ATOM   3010  C   ASN A 190      31.618 -12.496 -24.481  1.00  1.24           C  
ATOM   3011  O   ASN A 190      32.091 -11.776 -25.369  1.00  1.24           O  
ATOM   3012  CB  ASN A 190      29.810 -13.656 -25.750  1.00  1.24           C  
ATOM   3013  CG  ASN A 190      30.426 -15.028 -25.681  1.00  1.24           C  
ATOM   3014  OD1 ASN A 190      31.648 -15.210 -25.712  1.00  1.24           O  
ATOM   3015  ND2 ASN A 190      29.590 -16.009 -25.546  1.00  1.24           N  
ATOM   3016  H   ASN A 190      28.756 -11.364 -25.221  1.00  1.24           H  
ATOM   3017  HA  ASN A 190      29.833 -13.417 -23.650  1.00  1.24           H  
ATOM   3018 1HB  ASN A 190      28.729 -13.759 -25.853  1.00  1.24           H  
ATOM   3019 2HB  ASN A 190      30.176 -13.143 -26.640  1.00  1.24           H  
ATOM   3020 1HD2 ASN A 190      29.923 -16.949 -25.475  1.00  1.24           H  
ATOM   3021 2HD2 ASN A 190      28.609 -15.809 -25.498  1.00  1.24           H  
ATOM   3022  N   PRO A 191      32.397 -13.034 -23.529  1.00  1.44           N  
ATOM   3023  CA  PRO A 191      33.801 -12.745 -23.290  1.00  1.44           C  
ATOM   3024  C   PRO A 191      34.711 -13.075 -24.468  1.00  1.44           C  
ATOM   3025  O   PRO A 191      35.845 -12.603 -24.521  1.00  1.44           O  
ATOM   3026  CB  PRO A 191      34.114 -13.620 -22.076  1.00  1.44           C  
ATOM   3027  CG  PRO A 191      33.069 -14.694 -22.111  1.00  1.44           C  
ATOM   3028  CD  PRO A 191      31.850 -14.042 -22.594  1.00  1.44           C  
ATOM   3029  HA  PRO A 191      33.896 -11.680 -23.027  1.00  1.44           H  
ATOM   3030 1HB  PRO A 191      35.137 -14.017 -22.157  1.00  1.44           H  
ATOM   3031 2HB  PRO A 191      34.072 -13.017 -21.158  1.00  1.44           H  
ATOM   3032 1HG  PRO A 191      33.364 -15.452 -22.839  1.00  1.44           H  
ATOM   3033 2HG  PRO A 191      32.950 -15.184 -21.135  1.00  1.44           H  
ATOM   3034 1HD  PRO A 191      31.280 -14.828 -23.086  1.00  1.44           H  
ATOM   3035 2HD  PRO A 191      31.290 -13.561 -21.774  1.00  1.44           H  
ATOM   3036  N   TRP A 192      34.236 -13.890 -25.414  1.00  1.70           N  
ATOM   3037  CA  TRP A 192      35.050 -14.226 -26.573  1.00  1.70           C  
ATOM   3038  C   TRP A 192      35.058 -13.108 -27.624  1.00  1.70           C  
ATOM   3039  O   TRP A 192      35.774 -13.206 -28.621  1.00  1.70           O  
ATOM   3040  CB  TRP A 192      34.579 -15.525 -27.231  1.00  1.70           C  
ATOM   3041  CG  TRP A 192      34.869 -16.757 -26.465  1.00  1.70           C  
ATOM   3042  CD1 TRP A 192      33.987 -17.569 -25.812  1.00  1.70           C  
ATOM   3043  CD2 TRP A 192      36.167 -17.339 -26.265  1.00  1.70           C  
ATOM   3044  NE1 TRP A 192      34.659 -18.611 -25.235  1.00  1.70           N  
ATOM   3045  CE2 TRP A 192      35.987 -18.480 -25.499  1.00  1.70           C  
ATOM   3046  CE3 TRP A 192      37.457 -16.987 -26.674  1.00  1.70           C  
ATOM   3047  CZ2 TRP A 192      37.034 -19.268 -25.123  1.00  1.70           C  
ATOM   3048  CZ3 TRP A 192      38.520 -17.795 -26.292  1.00  1.70           C  
ATOM   3049  CH2 TRP A 192      38.308 -18.910 -25.532  1.00  1.70           C  
ATOM   3050  H   TRP A 192      33.294 -14.272 -25.367  1.00  1.70           H  
ATOM   3051  HA  TRP A 192      36.073 -14.375 -26.232  1.00  1.70           H  
ATOM   3052 1HB  TRP A 192      33.520 -15.477 -27.343  1.00  1.70           H  
ATOM   3053 2HB  TRP A 192      35.014 -15.617 -28.225  1.00  1.70           H  
ATOM   3054  HD1 TRP A 192      32.912 -17.419 -25.763  1.00  1.70           H  
ATOM   3055  HE1 TRP A 192      34.262 -19.365 -24.697  1.00  1.70           H  
ATOM   3056  HE3 TRP A 192      37.621 -16.094 -27.279  1.00  1.70           H  
ATOM   3057  HZ2 TRP A 192      36.874 -20.138 -24.522  1.00  1.70           H  
ATOM   3058  HZ3 TRP A 192      39.525 -17.518 -26.611  1.00  1.70           H  
ATOM   3059  HH2 TRP A 192      39.160 -19.526 -25.240  1.00  1.70           H  
ATOM   3060  N   GLY A 193      34.254 -12.049 -27.426  1.00  2.01           N  
ATOM   3061  CA  GLY A 193      34.210 -10.959 -28.404  1.00  2.01           C  
ATOM   3062  C   GLY A 193      33.410 -11.346 -29.642  1.00  2.01           C  
ATOM   3063  O   GLY A 193      33.674 -10.902 -30.763  1.00  2.01           O  
ATOM   3064  H   GLY A 193      33.668 -11.995 -26.592  1.00  2.01           H  
ATOM   3065 1HA  GLY A 193      33.764 -10.081 -27.937  1.00  2.01           H  
ATOM   3066 2HA  GLY A 193      35.226 -10.689 -28.689  1.00  2.01           H  
ATOM   3067  N   ILE A 194      32.426 -12.197 -29.455  1.00  2.30           N  
ATOM   3068  CA  ILE A 194      31.683 -12.661 -30.600  1.00  2.30           C  
ATOM   3069  C   ILE A 194      30.605 -11.695 -31.067  1.00  2.30           C  
ATOM   3070  O   ILE A 194      29.495 -11.681 -30.548  1.00  2.30           O  
ATOM   3071  CB  ILE A 194      31.034 -14.011 -30.252  1.00  2.30           C  
ATOM   3072  CG1 ILE A 194      32.094 -14.987 -29.887  1.00  2.30           C  
ATOM   3073  CG2 ILE A 194      30.226 -14.535 -31.403  1.00  2.30           C  
ATOM   3074  CD1 ILE A 194      31.550 -16.249 -29.265  1.00  2.30           C  
ATOM   3075  H   ILE A 194      32.218 -12.530 -28.525  1.00  2.30           H  
ATOM   3076  HA  ILE A 194      32.384 -12.813 -31.421  1.00  2.30           H  
ATOM   3077  HB  ILE A 194      30.391 -13.887 -29.382  1.00  2.30           H  
ATOM   3078 1HG1 ILE A 194      32.654 -15.255 -30.781  1.00  2.30           H  
ATOM   3079 2HG1 ILE A 194      32.769 -14.505 -29.201  1.00  2.30           H  
ATOM   3080 1HG2 ILE A 194      29.776 -15.488 -31.147  1.00  2.30           H  
ATOM   3081 2HG2 ILE A 194      29.466 -13.835 -31.611  1.00  2.30           H  
ATOM   3082 3HG2 ILE A 194      30.866 -14.666 -32.274  1.00  2.30           H  
ATOM   3083 1HD1 ILE A 194      32.371 -16.915 -29.019  1.00  2.30           H  
ATOM   3084 2HD1 ILE A 194      31.006 -16.003 -28.361  1.00  2.30           H  
ATOM   3085 3HD1 ILE A 194      30.877 -16.736 -29.964  1.00  2.30           H  
ATOM   3086  N   ASP A 195      30.900 -10.979 -32.160  1.00  2.47           N  
ATOM   3087  CA  ASP A 195      29.950 -10.026 -32.789  1.00  2.47           C  
ATOM   3088  C   ASP A 195      28.690 -10.778 -33.244  1.00  2.47           C  
ATOM   3089  O   ASP A 195      27.582 -10.239 -33.337  1.00  2.47           O  
ATOM   3090  CB  ASP A 195      30.571  -9.316 -33.997  1.00  2.47           C  
ATOM   3091  CG  ASP A 195      31.616  -8.252 -33.644  1.00  2.47           C  
ATOM   3092  OD1 ASP A 195      31.720  -7.884 -32.497  1.00  2.47           O  
ATOM   3093  OD2 ASP A 195      32.293  -7.805 -34.546  1.00  2.47           O  
ATOM   3094  H   ASP A 195      31.867 -11.040 -32.474  1.00  2.47           H  
ATOM   3095  HA  ASP A 195      29.666  -9.277 -32.052  1.00  2.47           H  
ATOM   3096 1HB  ASP A 195      31.040 -10.056 -34.647  1.00  2.47           H  
ATOM   3097 2HB  ASP A 195      29.779  -8.839 -34.574  1.00  2.47           H  
ATOM   3098  N   GLY A 196      28.875 -12.071 -33.450  1.00  2.43           N  
ATOM   3099  CA  GLY A 196      27.849 -13.000 -33.863  1.00  2.43           C  
ATOM   3100  C   GLY A 196      26.863 -13.281 -32.725  1.00  2.43           C  
ATOM   3101  O   GLY A 196      25.961 -14.095 -32.893  1.00  2.43           O  
ATOM   3102  H   GLY A 196      29.810 -12.423 -33.328  1.00  2.43           H  
ATOM   3103 1HA  GLY A 196      27.314 -12.592 -34.720  1.00  2.43           H  
ATOM   3104 2HA  GLY A 196      28.311 -13.933 -34.186  1.00  2.43           H  
ATOM   3105  N   TYR A 197      26.982 -12.555 -31.592  1.00  2.21           N  
ATOM   3106  CA  TYR A 197      26.066 -12.658 -30.458  1.00  2.21           C  
ATOM   3107  C   TYR A 197      24.633 -12.405 -30.870  1.00  2.21           C  
ATOM   3108  O   TYR A 197      23.703 -12.835 -30.189  1.00  2.21           O  
ATOM   3109  CB  TYR A 197      26.438 -11.706 -29.310  1.00  2.21           C  
ATOM   3110  CG  TYR A 197      26.172 -10.190 -29.525  1.00  2.21           C  
ATOM   3111  CD1 TYR A 197      24.910  -9.651 -29.264  1.00  2.21           C  
ATOM   3112  CD2 TYR A 197      27.196  -9.343 -29.912  1.00  2.21           C  
ATOM   3113  CE1 TYR A 197      24.683  -8.289 -29.401  1.00  2.21           C  
ATOM   3114  CE2 TYR A 197      26.972  -7.979 -30.044  1.00  2.21           C  
ATOM   3115  CZ  TYR A 197      25.722  -7.445 -29.785  1.00  2.21           C  
ATOM   3116  OH  TYR A 197      25.511  -6.061 -29.908  1.00  2.21           O  
ATOM   3117  H   TYR A 197      27.775 -11.928 -31.486  1.00  2.21           H  
ATOM   3118  HA  TYR A 197      26.098 -13.671 -30.099  1.00  2.21           H  
ATOM   3119 1HB  TYR A 197      25.905 -12.003 -28.425  1.00  2.21           H  
ATOM   3120 2HB  TYR A 197      27.491 -11.826 -29.080  1.00  2.21           H  
ATOM   3121  HD1 TYR A 197      24.095 -10.303 -28.951  1.00  2.21           H  
ATOM   3122  HD2 TYR A 197      28.183  -9.738 -30.105  1.00  2.21           H  
ATOM   3123  HE1 TYR A 197      23.696  -7.884 -29.199  1.00  2.21           H  
ATOM   3124  HE2 TYR A 197      27.791  -7.326 -30.344  1.00  2.21           H  
ATOM   3125  HH  TYR A 197      26.287  -5.657 -30.322  1.00  2.21           H  
ATOM   3126  N   GLU A 198      24.436 -11.763 -32.024  1.00  1.86           N  
ATOM   3127  CA  GLU A 198      23.084 -11.546 -32.520  1.00  1.86           C  
ATOM   3128  C   GLU A 198      22.383 -12.908 -32.764  1.00  1.86           C  
ATOM   3129  O   GLU A 198      21.152 -12.977 -32.810  1.00  1.86           O  
ATOM   3130  CB  GLU A 198      23.091 -10.712 -33.800  1.00  1.86           C  
ATOM   3131  CG  GLU A 198      23.500  -9.244 -33.603  1.00  1.86           C  
ATOM   3132  CD  GLU A 198      23.460  -8.430 -34.893  1.00  1.86           C  
ATOM   3133  OE1 GLU A 198      23.229  -9.002 -35.934  1.00  1.86           O  
ATOM   3134  OE2 GLU A 198      23.645  -7.235 -34.825  1.00  1.86           O  
ATOM   3135  H   GLU A 198      25.254 -11.404 -32.534  1.00  1.86           H  
ATOM   3136  HA  GLU A 198      22.521 -11.005 -31.758  1.00  1.86           H  
ATOM   3137 1HB  GLU A 198      23.779 -11.158 -34.520  1.00  1.86           H  
ATOM   3138 2HB  GLU A 198      22.097 -10.725 -34.246  1.00  1.86           H  
ATOM   3139 1HG  GLU A 198      22.835  -8.785 -32.872  1.00  1.86           H  
ATOM   3140 2HG  GLU A 198      24.514  -9.217 -33.195  1.00  1.86           H  
ATOM   3141  N   ASN A 199      23.174 -13.981 -32.943  1.00  1.52           N  
ATOM   3142  CA  ASN A 199      22.681 -15.339 -33.141  1.00  1.52           C  
ATOM   3143  C   ASN A 199      23.191 -16.279 -32.017  1.00  1.52           C  
ATOM   3144  O   ASN A 199      24.269 -16.883 -32.131  1.00  1.52           O  
ATOM   3145  CB  ASN A 199      23.104 -15.891 -34.476  1.00  1.52           C  
ATOM   3146  CG  ASN A 199      22.506 -17.263 -34.741  1.00  1.52           C  
ATOM   3147  OD1 ASN A 199      22.188 -18.055 -33.823  1.00  1.52           O  
ATOM   3148  ND2 ASN A 199      22.341 -17.564 -36.009  1.00  1.52           N  
ATOM   3149  H   ASN A 199      24.178 -13.847 -32.905  1.00  1.52           H  
ATOM   3150  HA  ASN A 199      21.599 -15.313 -33.151  1.00  1.52           H  
ATOM   3151 1HB  ASN A 199      22.794 -15.209 -35.269  1.00  1.52           H  
ATOM   3152 2HB  ASN A 199      24.194 -15.962 -34.507  1.00  1.52           H  
ATOM   3153 1HD2 ASN A 199      21.950 -18.449 -36.268  1.00  1.52           H  
ATOM   3154 2HD2 ASN A 199      22.603 -16.908 -36.718  1.00  1.52           H  
ATOM   3155  N   PRO A 200      22.389 -16.504 -30.963  1.00  1.23           N  
ATOM   3156  CA  PRO A 200      22.709 -17.290 -29.785  1.00  1.23           C  
ATOM   3157  C   PRO A 200      23.276 -18.674 -30.085  1.00  1.23           C  
ATOM   3158  O   PRO A 200      24.022 -19.216 -29.269  1.00  1.23           O  
ATOM   3159  CB  PRO A 200      21.349 -17.401 -29.098  1.00  1.23           C  
ATOM   3160  CG  PRO A 200      20.629 -16.148 -29.487  1.00  1.23           C  
ATOM   3161  CD  PRO A 200      21.038 -15.903 -30.913  1.00  1.23           C  
ATOM   3162  HA  PRO A 200      23.408 -16.719 -29.166  1.00  1.23           H  
ATOM   3163 1HB  PRO A 200      20.837 -18.323 -29.425  1.00  1.23           H  
ATOM   3164 2HB  PRO A 200      21.482 -17.477 -28.026  1.00  1.23           H  
ATOM   3165 1HG  PRO A 200      19.543 -16.279 -29.372  1.00  1.23           H  
ATOM   3166 2HG  PRO A 200      20.924 -15.320 -28.823  1.00  1.23           H  
ATOM   3167 1HD  PRO A 200      20.350 -16.410 -31.609  1.00  1.23           H  
ATOM   3168 2HD  PRO A 200      21.079 -14.819 -31.063  1.00  1.23           H  
ATOM   3169  N   ASP A 201      22.921 -19.278 -31.221  1.00  1.03           N  
ATOM   3170  CA  ASP A 201      23.433 -20.617 -31.489  1.00  1.03           C  
ATOM   3171  C   ASP A 201      24.942 -20.604 -31.647  1.00  1.03           C  
ATOM   3172  O   ASP A 201      25.622 -21.568 -31.287  1.00  1.03           O  
ATOM   3173  CB  ASP A 201      22.775 -21.239 -32.712  1.00  1.03           C  
ATOM   3174  CG  ASP A 201      21.319 -21.642 -32.456  1.00  1.03           C  
ATOM   3175  OD1 ASP A 201      20.911 -21.650 -31.315  1.00  1.03           O  
ATOM   3176  OD2 ASP A 201      20.633 -21.946 -33.402  1.00  1.03           O  
ATOM   3177  H   ASP A 201      22.362 -18.806 -31.933  1.00  1.03           H  
ATOM   3178  HA  ASP A 201      23.196 -21.247 -30.637  1.00  1.03           H  
ATOM   3179 1HB  ASP A 201      22.810 -20.535 -33.541  1.00  1.03           H  
ATOM   3180 2HB  ASP A 201      23.337 -22.122 -33.016  1.00  1.03           H  
ATOM   3181  N   GLU A 202      25.476 -19.515 -32.200  1.00  0.90           N  
ATOM   3182  CA  GLU A 202      26.909 -19.429 -32.398  1.00  0.90           C  
ATOM   3183  C   GLU A 202      27.560 -19.231 -31.050  1.00  0.90           C  
ATOM   3184  O   GLU A 202      28.626 -19.781 -30.775  1.00  0.90           O  
ATOM   3185  CB  GLU A 202      27.265 -18.300 -33.364  1.00  0.90           C  
ATOM   3186  CG  GLU A 202      26.827 -18.570 -34.816  1.00  0.90           C  
ATOM   3187  CD  GLU A 202      27.561 -19.748 -35.466  1.00  0.90           C  
ATOM   3188  OE1 GLU A 202      28.778 -19.739 -35.475  1.00  0.90           O  
ATOM   3189  OE2 GLU A 202      26.906 -20.645 -35.945  1.00  0.90           O  
ATOM   3190  H   GLU A 202      24.889 -18.714 -32.432  1.00  0.90           H  
ATOM   3191  HA  GLU A 202      27.265 -20.367 -32.819  1.00  0.90           H  
ATOM   3192 1HB  GLU A 202      26.774 -17.377 -33.037  1.00  0.90           H  
ATOM   3193 2HB  GLU A 202      28.341 -18.122 -33.348  1.00  0.90           H  
ATOM   3194 1HG  GLU A 202      25.753 -18.784 -34.807  1.00  0.90           H  
ATOM   3195 2HG  GLU A 202      26.982 -17.671 -35.407  1.00  0.90           H  
ATOM   3196  N   LEU A 203      26.885 -18.496 -30.172  1.00  0.83           N  
ATOM   3197  CA  LEU A 203      27.473 -18.280 -28.854  1.00  0.83           C  
ATOM   3198  C   LEU A 203      27.557 -19.605 -28.096  1.00  0.83           C  
ATOM   3199  O   LEU A 203      28.558 -19.901 -27.427  1.00  0.83           O  
ATOM   3200  CB  LEU A 203      26.633 -17.328 -28.030  1.00  0.83           C  
ATOM   3201  CG  LEU A 203      26.542 -15.950 -28.534  1.00  0.83           C  
ATOM   3202  CD1 LEU A 203      25.633 -15.197 -27.603  1.00  0.83           C  
ATOM   3203  CD2 LEU A 203      27.921 -15.358 -28.649  1.00  0.83           C  
ATOM   3204  H   LEU A 203      25.998 -18.070 -30.465  1.00  0.83           H  
ATOM   3205  HA  LEU A 203      28.479 -17.877 -28.975  1.00  0.83           H  
ATOM   3206 1HB  LEU A 203      25.625 -17.726 -27.960  1.00  0.83           H  
ATOM   3207 2HB  LEU A 203      27.049 -17.286 -27.023  1.00  0.83           H  
ATOM   3208  HG  LEU A 203      26.073 -15.959 -29.526  1.00  0.83           H  
ATOM   3209 1HD1 LEU A 203      25.503 -14.184 -27.935  1.00  0.83           H  
ATOM   3210 2HD1 LEU A 203      24.665 -15.681 -27.567  1.00  0.83           H  
ATOM   3211 3HD1 LEU A 203      26.071 -15.192 -26.602  1.00  0.83           H  
ATOM   3212 1HD2 LEU A 203      27.892 -14.347 -29.016  1.00  0.83           H  
ATOM   3213 2HD2 LEU A 203      28.374 -15.357 -27.703  1.00  0.83           H  
ATOM   3214 3HD2 LEU A 203      28.498 -15.972 -29.325  1.00  0.83           H  
ATOM   3215  N   ILE A 204      26.516 -20.436 -28.252  1.00  0.78           N  
ATOM   3216  CA  ILE A 204      26.505 -21.735 -27.595  1.00  0.78           C  
ATOM   3217  C   ILE A 204      27.620 -22.585 -28.124  1.00  0.78           C  
ATOM   3218  O   ILE A 204      28.395 -23.156 -27.350  1.00  0.78           O  
ATOM   3219  CB  ILE A 204      25.204 -22.527 -27.860  1.00  0.78           C  
ATOM   3220  CG1 ILE A 204      24.012 -21.891 -27.180  1.00  0.78           C  
ATOM   3221  CG2 ILE A 204      25.364 -24.013 -27.448  1.00  0.78           C  
ATOM   3222  CD1 ILE A 204      22.691 -22.499 -27.640  1.00  0.78           C  
ATOM   3223  H   ILE A 204      25.711 -20.132 -28.802  1.00  0.78           H  
ATOM   3224  HA  ILE A 204      26.644 -21.593 -26.528  1.00  0.78           H  
ATOM   3225  HB  ILE A 204      24.993 -22.498 -28.928  1.00  0.78           H  
ATOM   3226 1HG1 ILE A 204      24.105 -22.017 -26.121  1.00  0.78           H  
ATOM   3227 2HG1 ILE A 204      24.001 -20.828 -27.401  1.00  0.78           H  
ATOM   3228 1HG2 ILE A 204      24.447 -24.546 -27.683  1.00  0.78           H  
ATOM   3229 2HG2 ILE A 204      26.189 -24.463 -28.001  1.00  0.78           H  
ATOM   3230 3HG2 ILE A 204      25.563 -24.108 -26.403  1.00  0.78           H  
ATOM   3231 1HD1 ILE A 204      21.861 -22.033 -27.141  1.00  0.78           H  
ATOM   3232 2HD1 ILE A 204      22.579 -22.364 -28.713  1.00  0.78           H  
ATOM   3233 3HD1 ILE A 204      22.693 -23.562 -27.411  1.00  0.78           H  
ATOM   3234  N   ASN A 205      27.728 -22.634 -29.445  1.00  0.76           N  
ATOM   3235  CA  ASN A 205      28.725 -23.458 -30.068  1.00  0.76           C  
ATOM   3236  C   ASN A 205      30.129 -23.038 -29.687  1.00  0.76           C  
ATOM   3237  O   ASN A 205      30.952 -23.886 -29.373  1.00  0.76           O  
ATOM   3238  CB  ASN A 205      28.525 -23.425 -31.562  1.00  0.76           C  
ATOM   3239  CG  ASN A 205      27.301 -24.197 -31.973  1.00  0.76           C  
ATOM   3240  OD1 ASN A 205      26.820 -25.064 -31.232  1.00  0.76           O  
ATOM   3241  ND2 ASN A 205      26.781 -23.900 -33.135  1.00  0.76           N  
ATOM   3242  H   ASN A 205      27.068 -22.121 -30.032  1.00  0.76           H  
ATOM   3243  HA  ASN A 205      28.590 -24.482 -29.721  1.00  0.76           H  
ATOM   3244 1HB  ASN A 205      28.434 -22.390 -31.898  1.00  0.76           H  
ATOM   3245 2HB  ASN A 205      29.395 -23.857 -32.045  1.00  0.76           H  
ATOM   3246 1HD2 ASN A 205      25.964 -24.378 -33.453  1.00  0.76           H  
ATOM   3247 2HD2 ASN A 205      27.192 -23.185 -33.702  1.00  0.76           H  
ATOM   3248  N   ARG A 206      30.413 -21.741 -29.601  1.00  0.74           N  
ATOM   3249  CA  ARG A 206      31.780 -21.379 -29.255  1.00  0.74           C  
ATOM   3250  C   ARG A 206      32.135 -21.747 -27.815  1.00  0.74           C  
ATOM   3251  O   ARG A 206      33.250 -22.207 -27.545  1.00  0.74           O  
ATOM   3252  CB  ARG A 206      32.057 -19.916 -29.513  1.00  0.74           C  
ATOM   3253  CG  ARG A 206      31.952 -19.492 -30.990  1.00  0.74           C  
ATOM   3254  CD  ARG A 206      32.990 -20.129 -31.872  1.00  0.74           C  
ATOM   3255  NE  ARG A 206      32.582 -21.460 -32.370  1.00  0.74           N  
ATOM   3256  CZ  ARG A 206      31.668 -21.643 -33.346  1.00  0.74           C  
ATOM   3257  NH1 ARG A 206      31.065 -20.596 -33.879  1.00  0.74           N  
ATOM   3258  NH2 ARG A 206      31.394 -22.873 -33.745  1.00  0.74           N  
ATOM   3259  H   ARG A 206      29.721 -21.031 -29.842  1.00  0.74           H  
ATOM   3260  HA  ARG A 206      32.442 -21.941 -29.915  1.00  0.74           H  
ATOM   3261 1HB  ARG A 206      31.331 -19.321 -28.953  1.00  0.74           H  
ATOM   3262 2HB  ARG A 206      33.049 -19.654 -29.148  1.00  0.74           H  
ATOM   3263 1HG  ARG A 206      30.984 -19.781 -31.377  1.00  0.74           H  
ATOM   3264 2HG  ARG A 206      32.065 -18.420 -31.082  1.00  0.74           H  
ATOM   3265 1HD  ARG A 206      33.168 -19.488 -32.732  1.00  0.74           H  
ATOM   3266 2HD  ARG A 206      33.915 -20.248 -31.311  1.00  0.74           H  
ATOM   3267  HE  ARG A 206      33.018 -22.322 -31.987  1.00  0.74           H  
ATOM   3268 1HH1 ARG A 206      31.289 -19.671 -33.554  1.00  0.74           H  
ATOM   3269 2HH1 ARG A 206      30.349 -20.688 -34.611  1.00  0.74           H  
ATOM   3270 1HH2 ARG A 206      31.896 -23.662 -33.285  1.00  0.74           H  
ATOM   3271 2HH2 ARG A 206      30.719 -23.037 -34.472  1.00  0.74           H  
ATOM   3272  N   VAL A 207      31.200 -21.597 -26.878  1.00  0.74           N  
ATOM   3273  CA  VAL A 207      31.531 -21.989 -25.513  1.00  0.74           C  
ATOM   3274  C   VAL A 207      31.727 -23.501 -25.414  1.00  0.74           C  
ATOM   3275  O   VAL A 207      32.674 -23.966 -24.770  1.00  0.74           O  
ATOM   3276  CB  VAL A 207      30.487 -21.524 -24.507  1.00  0.74           C  
ATOM   3277  CG1 VAL A 207      30.796 -22.135 -23.142  1.00  0.74           C  
ATOM   3278  CG2 VAL A 207      30.516 -20.001 -24.410  1.00  0.74           C  
ATOM   3279  H   VAL A 207      30.280 -21.207 -27.106  1.00  0.74           H  
ATOM   3280  HA  VAL A 207      32.471 -21.508 -25.243  1.00  0.74           H  
ATOM   3281  HB  VAL A 207      29.502 -21.850 -24.828  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 207      30.060 -21.804 -22.433  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 207      30.776 -23.224 -23.210  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 207      31.784 -21.809 -22.813  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 207      29.790 -19.678 -23.694  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 207      31.506 -19.673 -24.084  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 207      30.289 -19.568 -25.385  1.00  0.74           H  
ATOM   3288  N   ILE A 208      30.848 -24.273 -26.057  1.00  0.73           N  
ATOM   3289  CA  ILE A 208      30.982 -25.722 -26.017  1.00  0.73           C  
ATOM   3290  C   ILE A 208      32.264 -26.163 -26.724  1.00  0.73           C  
ATOM   3291  O   ILE A 208      32.957 -27.060 -26.230  1.00  0.73           O  
ATOM   3292  CB  ILE A 208      29.766 -26.412 -26.643  1.00  0.73           C  
ATOM   3293  CG1 ILE A 208      28.492 -26.106 -25.823  1.00  0.73           C  
ATOM   3294  CG2 ILE A 208      29.991 -27.914 -26.694  1.00  0.73           C  
ATOM   3295  CD1 ILE A 208      28.535 -26.598 -24.388  1.00  0.73           C  
ATOM   3296  H   ILE A 208      30.078 -23.850 -26.580  1.00  0.73           H  
ATOM   3297  HA  ILE A 208      31.046 -26.033 -24.977  1.00  0.73           H  
ATOM   3298  HB  ILE A 208      29.615 -26.024 -27.657  1.00  0.73           H  
ATOM   3299 1HG1 ILE A 208      28.337 -25.036 -25.804  1.00  0.73           H  
ATOM   3300 2HG1 ILE A 208      27.648 -26.560 -26.321  1.00  0.73           H  
ATOM   3301 1HG2 ILE A 208      29.124 -28.396 -27.147  1.00  0.73           H  
ATOM   3302 2HG2 ILE A 208      30.882 -28.133 -27.287  1.00  0.73           H  
ATOM   3303 3HG2 ILE A 208      30.121 -28.284 -25.691  1.00  0.73           H  
ATOM   3304 1HD1 ILE A 208      27.595 -26.341 -23.893  1.00  0.73           H  
ATOM   3305 2HD1 ILE A 208      28.665 -27.681 -24.379  1.00  0.73           H  
ATOM   3306 3HD1 ILE A 208      29.356 -26.128 -23.868  1.00  0.73           H  
ATOM   3307  N   ASP A 209      32.592 -25.536 -27.872  1.00  0.72           N  
ATOM   3308  CA  ASP A 209      33.822 -25.859 -28.593  1.00  0.72           C  
ATOM   3309  C   ASP A 209      35.009 -25.621 -27.691  1.00  0.72           C  
ATOM   3310  O   ASP A 209      35.907 -26.446 -27.622  1.00  0.72           O  
ATOM   3311  CB  ASP A 209      34.019 -24.970 -29.839  1.00  0.72           C  
ATOM   3312  CG  ASP A 209      33.111 -25.261 -31.069  1.00  0.72           C  
ATOM   3313  OD1 ASP A 209      32.511 -26.311 -31.141  1.00  0.72           O  
ATOM   3314  OD2 ASP A 209      33.031 -24.380 -31.932  1.00  0.72           O  
ATOM   3315  H   ASP A 209      31.979 -24.825 -28.251  1.00  0.72           H  
ATOM   3316  HA  ASP A 209      33.800 -26.907 -28.885  1.00  0.72           H  
ATOM   3317 1HB  ASP A 209      33.859 -23.935 -29.546  1.00  0.72           H  
ATOM   3318 2HB  ASP A 209      35.058 -25.048 -30.159  1.00  0.72           H  
ATOM   3319  N   TYR A 210      34.994 -24.521 -26.934  1.00  0.72           N  
ATOM   3320  CA  TYR A 210      36.075 -24.265 -26.000  1.00  0.72           C  
ATOM   3321  C   TYR A 210      36.224 -25.372 -24.978  1.00  0.72           C  
ATOM   3322  O   TYR A 210      37.333 -25.893 -24.761  1.00  0.72           O  
ATOM   3323  CB  TYR A 210      35.901 -22.950 -25.253  1.00  0.72           C  
ATOM   3324  CG  TYR A 210      36.928 -22.817 -24.132  1.00  0.72           C  
ATOM   3325  CD1 TYR A 210      38.237 -22.439 -24.395  1.00  0.72           C  
ATOM   3326  CD2 TYR A 210      36.541 -23.087 -22.834  1.00  0.72           C  
ATOM   3327  CE1 TYR A 210      39.144 -22.327 -23.356  1.00  0.72           C  
ATOM   3328  CE2 TYR A 210      37.442 -22.976 -21.799  1.00  0.72           C  
ATOM   3329  CZ  TYR A 210      38.732 -22.599 -22.050  1.00  0.72           C  
ATOM   3330  OH  TYR A 210      39.622 -22.480 -21.003  1.00  0.72           O  
ATOM   3331  H   TYR A 210      34.239 -23.842 -27.033  1.00  0.72           H  
ATOM   3332  HA  TYR A 210      36.986 -24.210 -26.564  1.00  0.72           H  
ATOM   3333 1HB  TYR A 210      36.018 -22.113 -25.942  1.00  0.72           H  
ATOM   3334 2HB  TYR A 210      34.910 -22.887 -24.821  1.00  0.72           H  
ATOM   3335  HD1 TYR A 210      38.549 -22.226 -25.416  1.00  0.72           H  
ATOM   3336  HD2 TYR A 210      35.519 -23.390 -22.640  1.00  0.72           H  
ATOM   3337  HE1 TYR A 210      40.171 -22.026 -23.561  1.00  0.72           H  
ATOM   3338  HE2 TYR A 210      37.142 -23.184 -20.783  1.00  0.72           H  
ATOM   3339  HH  TYR A 210      39.143 -22.546 -20.163  1.00  0.72           H  
ATOM   3340  N   ILE A 211      35.116 -25.752 -24.355  1.00  0.72           N  
ATOM   3341  CA  ILE A 211      35.193 -26.749 -23.314  1.00  0.72           C  
ATOM   3342  C   ILE A 211      35.739 -28.049 -23.915  1.00  0.72           C  
ATOM   3343  O   ILE A 211      36.587 -28.711 -23.321  1.00  0.72           O  
ATOM   3344  CB  ILE A 211      33.827 -27.053 -22.686  1.00  0.72           C  
ATOM   3345  CG1 ILE A 211      33.268 -25.874 -21.953  1.00  0.72           C  
ATOM   3346  CG2 ILE A 211      34.060 -28.160 -21.642  1.00  0.72           C  
ATOM   3347  CD1 ILE A 211      31.796 -26.052 -21.583  1.00  0.72           C  
ATOM   3348  H   ILE A 211      34.223 -25.303 -24.583  1.00  0.72           H  
ATOM   3349  HA  ILE A 211      35.872 -26.397 -22.538  1.00  0.72           H  
ATOM   3350  HB  ILE A 211      33.120 -27.367 -23.456  1.00  0.72           H  
ATOM   3351 1HG1 ILE A 211      33.843 -25.724 -21.055  1.00  0.72           H  
ATOM   3352 2HG1 ILE A 211      33.366 -24.989 -22.580  1.00  0.72           H  
ATOM   3353 1HG2 ILE A 211      33.123 -28.427 -21.158  1.00  0.72           H  
ATOM   3354 2HG2 ILE A 211      34.473 -29.021 -22.140  1.00  0.72           H  
ATOM   3355 3HG2 ILE A 211      34.764 -27.814 -20.892  1.00  0.72           H  
ATOM   3356 1HD1 ILE A 211      31.429 -25.181 -21.065  1.00  0.72           H  
ATOM   3357 2HD1 ILE A 211      31.221 -26.193 -22.490  1.00  0.72           H  
ATOM   3358 3HD1 ILE A 211      31.689 -26.924 -20.943  1.00  0.72           H  
ATOM   3359  N   GLU A 212      35.250 -28.454 -25.090  1.00  0.72           N  
ATOM   3360  CA  GLU A 212      35.757 -29.713 -25.615  1.00  0.72           C  
ATOM   3361  C   GLU A 212      37.165 -29.603 -26.243  1.00  0.72           C  
ATOM   3362  O   GLU A 212      38.066 -30.360 -25.868  1.00  0.72           O  
ATOM   3363  CB  GLU A 212      34.764 -30.316 -26.607  1.00  0.72           C  
ATOM   3364  CG  GLU A 212      35.154 -31.734 -27.053  1.00  0.72           C  
ATOM   3365  CD  GLU A 212      34.102 -32.453 -27.883  1.00  0.72           C  
ATOM   3366  OE1 GLU A 212      33.099 -31.870 -28.202  1.00  0.72           O  
ATOM   3367  OE2 GLU A 212      34.303 -33.621 -28.158  1.00  0.72           O  
ATOM   3368  H   GLU A 212      34.543 -27.910 -25.587  1.00  0.72           H  
ATOM   3369  HA  GLU A 212      35.831 -30.404 -24.789  1.00  0.72           H  
ATOM   3370 1HB  GLU A 212      33.775 -30.343 -26.158  1.00  0.72           H  
ATOM   3371 2HB  GLU A 212      34.704 -29.679 -27.490  1.00  0.72           H  
ATOM   3372 1HG  GLU A 212      36.076 -31.673 -27.633  1.00  0.72           H  
ATOM   3373 2HG  GLU A 212      35.365 -32.327 -26.160  1.00  0.72           H  
ATOM   3374  N   GLU A 213      37.373 -28.662 -27.172  1.00  0.72           N  
ATOM   3375  CA  GLU A 213      38.657 -28.534 -27.868  1.00  0.72           C  
ATOM   3376  C   GLU A 213      39.803 -28.107 -27.003  1.00  0.72           C  
ATOM   3377  O   GLU A 213      40.919 -28.518 -27.268  1.00  0.72           O  
ATOM   3378  CB  GLU A 213      38.628 -27.535 -29.023  1.00  0.72           C  
ATOM   3379  CG  GLU A 213      40.026 -27.361 -29.747  1.00  0.72           C  
ATOM   3380  CD  GLU A 213      40.546 -28.601 -30.499  1.00  0.72           C  
ATOM   3381  OE1 GLU A 213      39.728 -29.378 -30.939  1.00  0.72           O  
ATOM   3382  OE2 GLU A 213      41.764 -28.783 -30.603  1.00  0.72           O  
ATOM   3383  H   GLU A 213      36.630 -28.023 -27.415  1.00  0.72           H  
ATOM   3384  HA  GLU A 213      38.906 -29.512 -28.277  1.00  0.72           H  
ATOM   3385 1HB  GLU A 213      37.890 -27.844 -29.759  1.00  0.72           H  
ATOM   3386 2HB  GLU A 213      38.331 -26.556 -28.645  1.00  0.72           H  
ATOM   3387 1HG  GLU A 213      39.945 -26.535 -30.450  1.00  0.72           H  
ATOM   3388 2HG  GLU A 213      40.762 -27.077 -28.993  1.00  0.72           H  
ATOM   3389  N   TYR A 214      39.585 -27.224 -26.039  1.00  0.72           N  
ATOM   3390  CA  TYR A 214      40.717 -26.766 -25.267  1.00  0.72           C  
ATOM   3391  C   TYR A 214      40.751 -27.324 -23.878  1.00  0.72           C  
ATOM   3392  O   TYR A 214      41.758 -27.917 -23.471  1.00  0.72           O  
ATOM   3393  CB  TYR A 214      40.722 -25.246 -25.248  1.00  0.72           C  
ATOM   3394  CG  TYR A 214      40.989 -24.688 -26.605  1.00  0.72           C  
ATOM   3395  CD1 TYR A 214      39.988 -24.087 -27.312  1.00  0.72           C  
ATOM   3396  CD2 TYR A 214      42.254 -24.795 -27.147  1.00  0.72           C  
ATOM   3397  CE1 TYR A 214      40.224 -23.587 -28.568  1.00  0.72           C  
ATOM   3398  CE2 TYR A 214      42.507 -24.299 -28.404  1.00  0.72           C  
ATOM   3399  CZ  TYR A 214      41.494 -23.694 -29.119  1.00  0.72           C  
ATOM   3400  OH  TYR A 214      41.739 -23.196 -30.379  1.00  0.72           O  
ATOM   3401  H   TYR A 214      38.654 -26.870 -25.826  1.00  0.72           H  
ATOM   3402  HA  TYR A 214      41.622 -27.093 -25.749  1.00  0.72           H  
ATOM   3403 1HB  TYR A 214      39.748 -24.892 -24.920  1.00  0.72           H  
ATOM   3404 2HB  TYR A 214      41.456 -24.875 -24.559  1.00  0.72           H  
ATOM   3405  HD1 TYR A 214      39.020 -24.014 -26.881  1.00  0.72           H  
ATOM   3406  HD2 TYR A 214      43.050 -25.277 -26.579  1.00  0.72           H  
ATOM   3407  HE1 TYR A 214      39.418 -23.112 -29.126  1.00  0.72           H  
ATOM   3408  HE2 TYR A 214      43.504 -24.386 -28.834  1.00  0.72           H  
ATOM   3409  HH  TYR A 214      42.653 -23.366 -30.616  1.00  0.72           H  
ATOM   3410  N   LEU A 215      39.654 -27.222 -23.165  1.00  0.73           N  
ATOM   3411  CA  LEU A 215      39.708 -27.689 -21.802  1.00  0.73           C  
ATOM   3412  C   LEU A 215      39.908 -29.209 -21.778  1.00  0.73           C  
ATOM   3413  O   LEU A 215      40.955 -29.696 -21.351  1.00  0.73           O  
ATOM   3414  CB  LEU A 215      38.434 -27.240 -21.088  1.00  0.73           C  
ATOM   3415  CG  LEU A 215      38.319 -27.435 -19.632  1.00  0.73           C  
ATOM   3416  CD1 LEU A 215      37.323 -26.413 -19.119  1.00  0.73           C  
ATOM   3417  CD2 LEU A 215      37.849 -28.829 -19.347  1.00  0.73           C  
ATOM   3418  H   LEU A 215      38.812 -26.791 -23.556  1.00  0.73           H  
ATOM   3419  HA  LEU A 215      40.556 -27.220 -21.307  1.00  0.73           H  
ATOM   3420 1HB  LEU A 215      38.276 -26.180 -21.296  1.00  0.73           H  
ATOM   3421 2HB  LEU A 215      37.617 -27.778 -21.493  1.00  0.73           H  
ATOM   3422  HG  LEU A 215      39.280 -27.276 -19.155  1.00  0.73           H  
ATOM   3423 1HD1 LEU A 215      37.196 -26.514 -18.070  1.00  0.73           H  
ATOM   3424 2HD1 LEU A 215      37.686 -25.409 -19.342  1.00  0.73           H  
ATOM   3425 3HD1 LEU A 215      36.368 -26.571 -19.607  1.00  0.73           H  
ATOM   3426 1HD2 LEU A 215      37.766 -28.960 -18.283  1.00  0.73           H  
ATOM   3427 2HD2 LEU A 215      36.881 -28.994 -19.823  1.00  0.73           H  
ATOM   3428 3HD2 LEU A 215      38.557 -29.545 -19.736  1.00  0.73           H  
ATOM   3429  N   PHE A 216      38.982 -29.972 -22.355  1.00  0.74           N  
ATOM   3430  CA  PHE A 216      39.114 -31.427 -22.287  1.00  0.74           C  
ATOM   3431  C   PHE A 216      40.279 -32.005 -23.090  1.00  0.74           C  
ATOM   3432  O   PHE A 216      40.994 -32.880 -22.602  1.00  0.74           O  
ATOM   3433  CB  PHE A 216      37.819 -32.082 -22.740  1.00  0.74           C  
ATOM   3434  CG  PHE A 216      36.724 -31.993 -21.722  1.00  0.74           C  
ATOM   3435  CD1 PHE A 216      35.417 -31.745 -22.084  1.00  0.74           C  
ATOM   3436  CD2 PHE A 216      37.002 -32.171 -20.399  1.00  0.74           C  
ATOM   3437  CE1 PHE A 216      34.433 -31.665 -21.143  1.00  0.74           C  
ATOM   3438  CE2 PHE A 216      36.018 -32.102 -19.476  1.00  0.74           C  
ATOM   3439  CZ  PHE A 216      34.728 -31.837 -19.851  1.00  0.74           C  
ATOM   3440  H   PHE A 216      38.147 -29.550 -22.761  1.00  0.74           H  
ATOM   3441  HA  PHE A 216      39.267 -31.694 -21.246  1.00  0.74           H  
ATOM   3442 1HB  PHE A 216      37.478 -31.608 -23.653  1.00  0.74           H  
ATOM   3443 2HB  PHE A 216      37.997 -33.131 -22.967  1.00  0.74           H  
ATOM   3444  HD1 PHE A 216      35.170 -31.609 -23.123  1.00  0.74           H  
ATOM   3445  HD2 PHE A 216      38.029 -32.374 -20.089  1.00  0.74           H  
ATOM   3446  HE1 PHE A 216      33.418 -31.462 -21.435  1.00  0.74           H  
ATOM   3447  HE2 PHE A 216      36.252 -32.253 -18.438  1.00  0.74           H  
ATOM   3448  HZ  PHE A 216      33.941 -31.772 -19.104  1.00  0.74           H  
ATOM   3449  N   GLU A 217      40.497 -31.519 -24.308  1.00  0.75           N  
ATOM   3450  CA  GLU A 217      41.596 -32.051 -25.114  1.00  0.75           C  
ATOM   3451  C   GLU A 217      43.014 -31.547 -24.774  1.00  0.75           C  
ATOM   3452  O   GLU A 217      43.967 -32.309 -24.957  1.00  0.75           O  
ATOM   3453  CB  GLU A 217      41.317 -31.843 -26.601  1.00  0.75           C  
ATOM   3454  CG  GLU A 217      40.147 -32.671 -27.173  1.00  0.75           C  
ATOM   3455  CD  GLU A 217      40.392 -34.171 -27.182  1.00  0.75           C  
ATOM   3456  OE1 GLU A 217      41.417 -34.583 -27.675  1.00  0.75           O  
ATOM   3457  OE2 GLU A 217      39.548 -34.901 -26.707  1.00  0.75           O  
ATOM   3458  H   GLU A 217      39.857 -30.832 -24.706  1.00  0.75           H  
ATOM   3459  HA  GLU A 217      41.607 -33.127 -24.956  1.00  0.75           H  
ATOM   3460 1HB  GLU A 217      41.075 -30.819 -26.764  1.00  0.75           H  
ATOM   3461 2HB  GLU A 217      42.215 -32.059 -27.178  1.00  0.75           H  
ATOM   3462 1HG  GLU A 217      39.262 -32.476 -26.572  1.00  0.75           H  
ATOM   3463 2HG  GLU A 217      39.939 -32.326 -28.188  1.00  0.75           H  
ATOM   3464  N   HIS A 218      43.194 -30.295 -24.301  1.00  0.76           N  
ATOM   3465  CA  HIS A 218      44.563 -29.819 -24.095  1.00  0.76           C  
ATOM   3466  C   HIS A 218      44.952 -29.418 -22.660  1.00  0.76           C  
ATOM   3467  O   HIS A 218      46.148 -29.399 -22.358  1.00  0.76           O  
ATOM   3468  CB  HIS A 218      44.855 -28.612 -25.014  1.00  0.76           C  
ATOM   3469  CG  HIS A 218      44.660 -28.907 -26.495  1.00  0.76           C  
ATOM   3470  ND1 HIS A 218      45.413 -29.832 -27.190  1.00  0.76           N  
ATOM   3471  CD2 HIS A 218      43.813 -28.370 -27.391  1.00  0.76           C  
ATOM   3472  CE1 HIS A 218      44.985 -29.875 -28.450  1.00  0.76           C  
ATOM   3473  NE2 HIS A 218      44.008 -28.997 -28.587  1.00  0.76           N  
ATOM   3474  H   HIS A 218      42.423 -29.660 -24.117  1.00  0.76           H  
ATOM   3475  HA  HIS A 218      45.251 -30.609 -24.384  1.00  0.76           H  
ATOM   3476 1HB  HIS A 218      44.184 -27.791 -24.742  1.00  0.76           H  
ATOM   3477 2HB  HIS A 218      45.874 -28.266 -24.854  1.00  0.76           H  
ATOM   3478  HD2 HIS A 218      43.100 -27.606 -27.213  1.00  0.76           H  
ATOM   3479  HE1 HIS A 218      45.368 -30.523 -29.233  1.00  0.76           H  
ATOM   3480  HE2 HIS A 218      43.439 -28.791 -29.439  1.00  0.76           H  
ATOM   3481  N   TYR A 219      43.996 -29.101 -21.770  1.00  0.75           N  
ATOM   3482  CA  TYR A 219      44.415 -28.622 -20.447  1.00  0.75           C  
ATOM   3483  C   TYR A 219      43.986 -29.499 -19.272  1.00  0.75           C  
ATOM   3484  O   TYR A 219      44.751 -29.718 -18.331  1.00  0.75           O  
ATOM   3485  CB  TYR A 219      43.897 -27.200 -20.249  1.00  0.75           C  
ATOM   3486  CG  TYR A 219      44.459 -26.242 -21.293  1.00  0.75           C  
ATOM   3487  CD1 TYR A 219      43.643 -25.708 -22.278  1.00  0.75           C  
ATOM   3488  CD2 TYR A 219      45.808 -25.932 -21.280  1.00  0.75           C  
ATOM   3489  CE1 TYR A 219      44.175 -24.866 -23.237  1.00  0.75           C  
ATOM   3490  CE2 TYR A 219      46.336 -25.092 -22.236  1.00  0.75           C  
ATOM   3491  CZ  TYR A 219      45.523 -24.562 -23.212  1.00  0.75           C  
ATOM   3492  OH  TYR A 219      46.051 -23.720 -24.167  1.00  0.75           O  
ATOM   3493  H   TYR A 219      43.000 -29.127 -22.008  1.00  0.75           H  
ATOM   3494  HA  TYR A 219      45.502 -28.587 -20.426  1.00  0.75           H  
ATOM   3495 1HB  TYR A 219      42.809 -27.194 -20.326  1.00  0.75           H  
ATOM   3496 2HB  TYR A 219      44.165 -26.839 -19.260  1.00  0.75           H  
ATOM   3497  HD1 TYR A 219      42.590 -25.949 -22.292  1.00  0.75           H  
ATOM   3498  HD2 TYR A 219      46.454 -26.358 -20.512  1.00  0.75           H  
ATOM   3499  HE1 TYR A 219      43.544 -24.442 -24.008  1.00  0.75           H  
ATOM   3500  HE2 TYR A 219      47.399 -24.851 -22.221  1.00  0.75           H  
ATOM   3501  HH  TYR A 219      46.984 -23.579 -23.987  1.00  0.75           H  
ATOM   3502  N   VAL A 220      42.756 -29.965 -19.323  1.00  0.73           N  
ATOM   3503  CA  VAL A 220      42.131 -30.756 -18.280  1.00  0.73           C  
ATOM   3504  C   VAL A 220      41.466 -32.001 -18.844  1.00  0.73           C  
ATOM   3505  O   VAL A 220      40.266 -31.961 -19.113  1.00  0.73           O  
ATOM   3506  CB  VAL A 220      41.043 -29.943 -17.606  1.00  0.73           C  
ATOM   3507  CG1 VAL A 220      40.463 -30.716 -16.535  1.00  0.73           C  
ATOM   3508  CG2 VAL A 220      41.599 -28.653 -17.103  1.00  0.73           C  
ATOM   3509  H   VAL A 220      42.200 -29.749 -20.136  1.00  0.73           H  
ATOM   3510  HA  VAL A 220      42.879 -31.023 -17.535  1.00  0.73           H  
ATOM   3511  HB  VAL A 220      40.273 -29.745 -18.315  1.00  0.73           H  
ATOM   3512 1HG1 VAL A 220      39.659 -30.156 -16.056  1.00  0.73           H  
ATOM   3513 2HG1 VAL A 220      40.087 -31.635 -16.958  1.00  0.73           H  
ATOM   3514 3HG1 VAL A 220      41.225 -30.927 -15.831  1.00  0.73           H  
ATOM   3515 1HG2 VAL A 220      40.819 -28.102 -16.639  1.00  0.73           H  
ATOM   3516 2HG2 VAL A 220      42.385 -28.856 -16.375  1.00  0.73           H  
ATOM   3517 3HG2 VAL A 220      42.003 -28.070 -17.921  1.00  0.73           H  
ATOM   3518  N   PRO A 221      42.164 -33.135 -18.951  1.00  0.70           N  
ATOM   3519  CA  PRO A 221      41.658 -34.343 -19.561  1.00  0.70           C  
ATOM   3520  C   PRO A 221      40.338 -34.692 -18.912  1.00  0.70           C  
ATOM   3521  O   PRO A 221      40.194 -34.646 -17.692  1.00  0.70           O  
ATOM   3522  CB  PRO A 221      42.760 -35.364 -19.249  1.00  0.70           C  
ATOM   3523  CG  PRO A 221      44.016 -34.518 -19.141  1.00  0.70           C  
ATOM   3524  CD  PRO A 221      43.548 -33.228 -18.468  1.00  0.70           C  
ATOM   3525  HA  PRO A 221      41.543 -34.190 -20.642  1.00  0.70           H  
ATOM   3526 1HB  PRO A 221      42.530 -35.898 -18.313  1.00  0.70           H  
ATOM   3527 2HB  PRO A 221      42.814 -36.118 -20.045  1.00  0.70           H  
ATOM   3528 1HG  PRO A 221      44.779 -35.050 -18.539  1.00  0.70           H  
ATOM   3529 2HG  PRO A 221      44.451 -34.348 -20.136  1.00  0.70           H  
ATOM   3530 1HD  PRO A 221      43.573 -33.321 -17.368  1.00  0.70           H  
ATOM   3531 2HD  PRO A 221      44.159 -32.393 -18.832  1.00  0.70           H  
ATOM   3532  N   ALA A 222      39.386 -35.112 -19.726  1.00  0.67           N  
ATOM   3533  CA  ALA A 222      38.048 -35.424 -19.237  1.00  0.67           C  
ATOM   3534  C   ALA A 222      38.047 -36.488 -18.156  1.00  0.67           C  
ATOM   3535  O   ALA A 222      37.251 -36.432 -17.224  1.00  0.67           O  
ATOM   3536  CB  ALA A 222      37.203 -35.889 -20.385  1.00  0.67           C  
ATOM   3537  H   ALA A 222      39.573 -35.155 -20.719  1.00  0.67           H  
ATOM   3538  HA  ALA A 222      37.625 -34.518 -18.811  1.00  0.67           H  
ATOM   3539 1HB  ALA A 222      36.225 -36.084 -20.023  1.00  0.67           H  
ATOM   3540 2HB  ALA A 222      37.162 -35.115 -21.151  1.00  0.67           H  
ATOM   3541 3HB  ALA A 222      37.619 -36.799 -20.811  1.00  0.67           H  
ATOM   3542  N   GLU A 223      38.966 -37.435 -18.257  1.00  0.63           N  
ATOM   3543  CA  GLU A 223      39.070 -38.550 -17.322  1.00  0.63           C  
ATOM   3544  C   GLU A 223      39.402 -38.097 -15.904  1.00  0.63           C  
ATOM   3545  O   GLU A 223      39.205 -38.838 -14.940  1.00  0.63           O  
ATOM   3546  CB  GLU A 223      40.144 -39.527 -17.797  1.00  0.63           C  
ATOM   3547  CG  GLU A 223      39.795 -40.270 -19.082  1.00  0.63           C  
ATOM   3548  CD  GLU A 223      40.890 -41.209 -19.546  1.00  0.63           C  
ATOM   3549  OE1 GLU A 223      41.936 -41.222 -18.941  1.00  0.63           O  
ATOM   3550  OE2 GLU A 223      40.673 -41.913 -20.505  1.00  0.63           O  
ATOM   3551  H   GLU A 223      39.610 -37.393 -19.031  1.00  0.63           H  
ATOM   3552  HA  GLU A 223      38.109 -39.064 -17.296  1.00  0.63           H  
ATOM   3553 1HB  GLU A 223      41.077 -38.984 -17.963  1.00  0.63           H  
ATOM   3554 2HB  GLU A 223      40.330 -40.267 -17.019  1.00  0.63           H  
ATOM   3555 1HG  GLU A 223      38.883 -40.844 -18.919  1.00  0.63           H  
ATOM   3556 2HG  GLU A 223      39.595 -39.538 -19.864  1.00  0.63           H  
ATOM   3557  N   GLU A 224      39.983 -36.909 -15.778  1.00  0.61           N  
ATOM   3558  CA  GLU A 224      40.364 -36.391 -14.487  1.00  0.61           C  
ATOM   3559  C   GLU A 224      39.256 -35.538 -13.860  1.00  0.61           C  
ATOM   3560  O   GLU A 224      39.364 -35.192 -12.673  1.00  0.61           O  
ATOM   3561  CB  GLU A 224      41.658 -35.583 -14.639  1.00  0.61           C  
ATOM   3562  CG  GLU A 224      42.858 -36.434 -15.098  1.00  0.61           C  
ATOM   3563  CD  GLU A 224      44.141 -35.654 -15.356  1.00  0.61           C  
ATOM   3564  OE1 GLU A 224      44.145 -34.459 -15.220  1.00  0.61           O  
ATOM   3565  OE2 GLU A 224      45.118 -36.277 -15.700  1.00  0.61           O  
ATOM   3566  H   GLU A 224      40.119 -36.313 -16.592  1.00  0.61           H  
ATOM   3567  HA  GLU A 224      40.560 -37.233 -13.824  1.00  0.61           H  
ATOM   3568 1HB  GLU A 224      41.507 -34.779 -15.366  1.00  0.61           H  
ATOM   3569 2HB  GLU A 224      41.913 -35.124 -13.687  1.00  0.61           H  
ATOM   3570 1HG  GLU A 224      43.055 -37.185 -14.336  1.00  0.61           H  
ATOM   3571 2HG  GLU A 224      42.573 -36.956 -16.011  1.00  0.61           H  
ATOM   3572  N   VAL A 225      38.193 -35.229 -14.640  1.00  0.60           N  
ATOM   3573  CA  VAL A 225      37.122 -34.316 -14.222  1.00  0.60           C  
ATOM   3574  C   VAL A 225      35.893 -34.991 -13.644  1.00  0.60           C  
ATOM   3575  O   VAL A 225      35.282 -35.859 -14.266  1.00  0.60           O  
ATOM   3576  CB  VAL A 225      36.673 -33.444 -15.415  1.00  0.60           C  
ATOM   3577  CG1 VAL A 225      35.537 -32.538 -15.003  1.00  0.60           C  
ATOM   3578  CG2 VAL A 225      37.819 -32.636 -15.883  1.00  0.60           C  
ATOM   3579  H   VAL A 225      38.127 -35.623 -15.578  1.00  0.60           H  
ATOM   3580  HA  VAL A 225      37.519 -33.665 -13.457  1.00  0.60           H  
ATOM   3581  HB  VAL A 225      36.324 -34.091 -16.214  1.00  0.60           H  
ATOM   3582 1HG1 VAL A 225      35.226 -31.951 -15.847  1.00  0.60           H  
ATOM   3583 2HG1 VAL A 225      34.713 -33.136 -14.668  1.00  0.60           H  
ATOM   3584 3HG1 VAL A 225      35.857 -31.878 -14.200  1.00  0.60           H  
ATOM   3585 1HG2 VAL A 225      37.536 -32.022 -16.720  1.00  0.60           H  
ATOM   3586 2HG2 VAL A 225      38.152 -31.996 -15.075  1.00  0.60           H  
ATOM   3587 3HG2 VAL A 225      38.625 -33.305 -16.182  1.00  0.60           H  
ATOM   3588  N   ALA A 226      35.566 -34.599 -12.419  1.00  0.59           N  
ATOM   3589  CA  ALA A 226      34.455 -35.120 -11.637  1.00  0.59           C  
ATOM   3590  C   ALA A 226      33.136 -34.489 -12.043  1.00  0.59           C  
ATOM   3591  O   ALA A 226      32.098 -35.161 -12.110  1.00  0.59           O  
ATOM   3592  CB  ALA A 226      34.733 -34.853 -10.179  1.00  0.59           C  
ATOM   3593  H   ALA A 226      36.122 -33.858 -12.004  1.00  0.59           H  
ATOM   3594  HA  ALA A 226      34.371 -36.188 -11.815  1.00  0.59           H  
ATOM   3595 1HB  ALA A 226      33.923 -35.244  -9.573  1.00  0.59           H  
ATOM   3596 2HB  ALA A 226      35.665 -35.327  -9.885  1.00  0.59           H  
ATOM   3597 3HB  ALA A 226      34.821 -33.793 -10.043  1.00  0.59           H  
ATOM   3598  N   GLY A 227      33.179 -33.205 -12.366  1.00  0.59           N  
ATOM   3599  CA  GLY A 227      31.923 -32.556 -12.702  1.00  0.59           C  
ATOM   3600  C   GLY A 227      32.026 -31.128 -13.203  1.00  0.59           C  
ATOM   3601  O   GLY A 227      33.050 -30.455 -13.041  1.00  0.59           O  
ATOM   3602  H   GLY A 227      34.069 -32.704 -12.310  1.00  0.59           H  
ATOM   3603 1HA  GLY A 227      31.378 -33.156 -13.414  1.00  0.59           H  
ATOM   3604 2HA  GLY A 227      31.307 -32.555 -11.808  1.00  0.59           H  
ATOM   3605  N   ILE A 228      30.920 -30.686 -13.798  1.00  0.60           N  
ATOM   3606  CA  ILE A 228      30.752 -29.342 -14.329  1.00  0.60           C  
ATOM   3607  C   ILE A 228      29.701 -28.586 -13.538  1.00  0.60           C  
ATOM   3608  O   ILE A 228      28.542 -28.996 -13.485  1.00  0.60           O  
ATOM   3609  CB  ILE A 228      30.316 -29.366 -15.818  1.00  0.60           C  
ATOM   3610  CG1 ILE A 228      31.359 -30.068 -16.676  1.00  0.60           C  
ATOM   3611  CG2 ILE A 228      30.131 -27.921 -16.297  1.00  0.60           C  
ATOM   3612  CD1 ILE A 228      30.924 -30.388 -18.072  1.00  0.60           C  
ATOM   3613  H   ILE A 228      30.147 -31.343 -13.882  1.00  0.60           H  
ATOM   3614  HA  ILE A 228      31.693 -28.809 -14.244  1.00  0.60           H  
ATOM   3615  HB  ILE A 228      29.382 -29.908 -15.917  1.00  0.60           H  
ATOM   3616 1HG1 ILE A 228      32.191 -29.434 -16.766  1.00  0.60           H  
ATOM   3617 2HG1 ILE A 228      31.659 -30.969 -16.181  1.00  0.60           H  
ATOM   3618 1HG2 ILE A 228      29.825 -27.922 -17.330  1.00  0.60           H  
ATOM   3619 2HG2 ILE A 228      29.371 -27.423 -15.696  1.00  0.60           H  
ATOM   3620 3HG2 ILE A 228      31.075 -27.385 -16.198  1.00  0.60           H  
ATOM   3621 1HD1 ILE A 228      31.735 -30.875 -18.608  1.00  0.60           H  
ATOM   3622 2HD1 ILE A 228      30.076 -31.048 -18.025  1.00  0.60           H  
ATOM   3623 3HD1 ILE A 228      30.648 -29.477 -18.589  1.00  0.60           H  
ATOM   3624  N   PHE A 229      30.104 -27.469 -12.965  1.00  0.62           N  
ATOM   3625  CA  PHE A 229      29.230 -26.605 -12.199  1.00  0.62           C  
ATOM   3626  C   PHE A 229      28.781 -25.423 -13.012  1.00  0.62           C  
ATOM   3627  O   PHE A 229      29.557 -24.831 -13.766  1.00  0.62           O  
ATOM   3628  CB  PHE A 229      29.938 -26.084 -10.944  1.00  0.62           C  
ATOM   3629  CG  PHE A 229      30.011 -27.001  -9.792  1.00  0.62           C  
ATOM   3630  CD1 PHE A 229      30.900 -28.033  -9.733  1.00  0.62           C  
ATOM   3631  CD2 PHE A 229      29.195 -26.752  -8.685  1.00  0.62           C  
ATOM   3632  CE1 PHE A 229      30.937 -28.833  -8.619  1.00  0.62           C  
ATOM   3633  CE2 PHE A 229      29.262 -27.536  -7.562  1.00  0.62           C  
ATOM   3634  CZ  PHE A 229      30.127 -28.590  -7.538  1.00  0.62           C  
ATOM   3635  H   PHE A 229      31.074 -27.208 -13.070  1.00  0.62           H  
ATOM   3636  HA  PHE A 229      28.358 -27.172 -11.901  1.00  0.62           H  
ATOM   3637 1HB  PHE A 229      30.960 -25.802 -11.205  1.00  0.62           H  
ATOM   3638 2HB  PHE A 229      29.444 -25.186 -10.617  1.00  0.62           H  
ATOM   3639  HD1 PHE A 229      31.561 -28.225 -10.580  1.00  0.62           H  
ATOM   3640  HD2 PHE A 229      28.503 -25.906  -8.720  1.00  0.62           H  
ATOM   3641  HE1 PHE A 229      31.608 -29.656  -8.585  1.00  0.62           H  
ATOM   3642  HE2 PHE A 229      28.618 -27.329  -6.701  1.00  0.62           H  
ATOM   3643  HZ  PHE A 229      30.177 -29.232  -6.665  1.00  0.62           H  
ATOM   3644  N   PHE A 230      27.530 -25.064 -12.837  1.00  0.64           N  
ATOM   3645  CA  PHE A 230      26.975 -23.894 -13.486  1.00  0.64           C  
ATOM   3646  C   PHE A 230      25.808 -23.329 -12.703  1.00  0.64           C  
ATOM   3647  O   PHE A 230      25.200 -24.034 -11.902  1.00  0.64           O  
ATOM   3648  CB  PHE A 230      26.544 -24.254 -14.910  1.00  0.64           C  
ATOM   3649  CG  PHE A 230      25.494 -25.316 -14.976  1.00  0.64           C  
ATOM   3650  CD1 PHE A 230      24.147 -24.998 -14.991  1.00  0.64           C  
ATOM   3651  CD2 PHE A 230      25.858 -26.646 -15.035  1.00  0.64           C  
ATOM   3652  CE1 PHE A 230      23.196 -25.984 -15.069  1.00  0.64           C  
ATOM   3653  CE2 PHE A 230      24.911 -27.629 -15.105  1.00  0.64           C  
ATOM   3654  CZ  PHE A 230      23.573 -27.306 -15.127  1.00  0.64           C  
ATOM   3655  H   PHE A 230      26.946 -25.665 -12.251  1.00  0.64           H  
ATOM   3656  HA  PHE A 230      27.752 -23.127 -13.537  1.00  0.64           H  
ATOM   3657 1HB  PHE A 230      26.166 -23.366 -15.414  1.00  0.64           H  
ATOM   3658 2HB  PHE A 230      27.397 -24.609 -15.468  1.00  0.64           H  
ATOM   3659  HD1 PHE A 230      23.847 -23.954 -14.946  1.00  0.64           H  
ATOM   3660  HD2 PHE A 230      26.915 -26.914 -15.019  1.00  0.64           H  
ATOM   3661  HE1 PHE A 230      22.155 -25.716 -15.085  1.00  0.64           H  
ATOM   3662  HE2 PHE A 230      25.223 -28.647 -15.140  1.00  0.64           H  
ATOM   3663  HZ  PHE A 230      22.817 -28.090 -15.184  1.00  0.64           H  
ATOM   3664  N   GLU A 231      25.497 -22.066 -12.958  1.00  0.68           N  
ATOM   3665  CA  GLU A 231      24.332 -21.389 -12.392  1.00  0.68           C  
ATOM   3666  C   GLU A 231      23.418 -21.077 -13.582  1.00  0.68           C  
ATOM   3667  O   GLU A 231      23.828 -20.286 -14.436  1.00  0.68           O  
ATOM   3668  CB  GLU A 231      24.710 -20.078 -11.689  1.00  0.68           C  
ATOM   3669  CG  GLU A 231      25.685 -20.184 -10.487  1.00  0.68           C  
ATOM   3670  CD  GLU A 231      26.080 -18.803  -9.938  1.00  0.68           C  
ATOM   3671  OE1 GLU A 231      25.604 -17.844 -10.468  1.00  0.68           O  
ATOM   3672  OE2 GLU A 231      26.870 -18.704  -9.007  1.00  0.68           O  
ATOM   3673  H   GLU A 231      26.081 -21.557 -13.606  1.00  0.68           H  
ATOM   3674  HA  GLU A 231      23.846 -22.034 -11.665  1.00  0.68           H  
ATOM   3675 1HB  GLU A 231      25.101 -19.384 -12.379  1.00  0.68           H  
ATOM   3676 2HB  GLU A 231      23.794 -19.629 -11.295  1.00  0.68           H  
ATOM   3677 1HG  GLU A 231      25.199 -20.746  -9.695  1.00  0.68           H  
ATOM   3678 2HG  GLU A 231      26.581 -20.727 -10.788  1.00  0.68           H  
ATOM   3679  N   PRO A 232      22.232 -21.706 -13.737  1.00  0.74           N  
ATOM   3680  CA  PRO A 232      21.337 -21.518 -14.874  1.00  0.74           C  
ATOM   3681  C   PRO A 232      21.125 -20.041 -15.172  1.00  0.74           C  
ATOM   3682  O   PRO A 232      21.055 -19.638 -16.332  1.00  0.74           O  
ATOM   3683  CB  PRO A 232      20.055 -22.179 -14.393  1.00  0.74           C  
ATOM   3684  CG  PRO A 232      20.539 -23.255 -13.478  1.00  0.74           C  
ATOM   3685  CD  PRO A 232      21.731 -22.643 -12.738  1.00  0.74           C  
ATOM   3686  HA  PRO A 232      21.741 -22.043 -15.723  1.00  0.74           H  
ATOM   3687 1HB  PRO A 232      19.407 -21.446 -13.904  1.00  0.74           H  
ATOM   3688 2HB  PRO A 232      19.500 -22.587 -15.246  1.00  0.74           H  
ATOM   3689 1HG  PRO A 232      19.737 -23.593 -12.790  1.00  0.74           H  
ATOM   3690 2HG  PRO A 232      20.834 -24.131 -14.044  1.00  0.74           H  
ATOM   3691 1HD  PRO A 232      21.412 -22.127 -11.820  1.00  0.74           H  
ATOM   3692 2HD  PRO A 232      22.467 -23.438 -12.538  1.00  0.74           H  
ATOM   3693  N   ILE A 233      21.068 -19.240 -14.109  1.00  0.81           N  
ATOM   3694  CA  ILE A 233      20.957 -17.801 -14.211  1.00  0.81           C  
ATOM   3695  C   ILE A 233      22.073 -17.211 -13.358  1.00  0.81           C  
ATOM   3696  O   ILE A 233      22.127 -17.436 -12.141  1.00  0.81           O  
ATOM   3697  CB  ILE A 233      19.599 -17.296 -13.742  1.00  0.81           C  
ATOM   3698  CG1 ILE A 233      18.478 -17.952 -14.572  1.00  0.81           C  
ATOM   3699  CG2 ILE A 233      19.556 -15.761 -13.848  1.00  0.81           C  
ATOM   3700  CD1 ILE A 233      17.135 -17.643 -14.054  1.00  0.81           C  
ATOM   3701  H   ILE A 233      21.121 -19.648 -13.187  1.00  0.81           H  
ATOM   3702  HA  ILE A 233      21.110 -17.499 -15.247  1.00  0.81           H  
ATOM   3703  HB  ILE A 233      19.454 -17.588 -12.719  1.00  0.81           H  
ATOM   3704 1HG1 ILE A 233      18.556 -17.636 -15.604  1.00  0.81           H  
ATOM   3705 2HG1 ILE A 233      18.593 -19.030 -14.537  1.00  0.81           H  
ATOM   3706 1HG2 ILE A 233      18.591 -15.393 -13.501  1.00  0.81           H  
ATOM   3707 2HG2 ILE A 233      20.345 -15.338 -13.235  1.00  0.81           H  
ATOM   3708 3HG2 ILE A 233      19.708 -15.461 -14.887  1.00  0.81           H  
ATOM   3709 1HD1 ILE A 233      16.382 -18.144 -14.625  1.00  0.81           H  
ATOM   3710 2HD1 ILE A 233      17.089 -17.992 -13.056  1.00  0.81           H  
ATOM   3711 3HD1 ILE A 233      16.961 -16.566 -14.077  1.00  0.81           H  
ATOM   3712  N   GLN A 234      22.948 -16.429 -13.967  1.00  0.89           N  
ATOM   3713  CA  GLN A 234      24.102 -15.904 -13.240  1.00  0.89           C  
ATOM   3714  C   GLN A 234      23.695 -14.694 -12.428  1.00  0.89           C  
ATOM   3715  O   GLN A 234      23.939 -13.570 -12.859  1.00  0.89           O  
ATOM   3716  CB  GLN A 234      25.183 -15.472 -14.227  1.00  0.89           C  
ATOM   3717  CG  GLN A 234      25.698 -16.558 -15.151  1.00  0.89           C  
ATOM   3718  CD  GLN A 234      26.750 -17.482 -14.565  1.00  0.89           C  
ATOM   3719  OE1 GLN A 234      27.846 -17.019 -14.292  1.00  0.89           O  
ATOM   3720  NE2 GLN A 234      26.456 -18.754 -14.384  1.00  0.89           N  
ATOM   3721  H   GLN A 234      22.823 -16.229 -14.963  1.00  0.89           H  
ATOM   3722  HA  GLN A 234      24.486 -16.673 -12.563  1.00  0.89           H  
ATOM   3723 1HB  GLN A 234      24.819 -14.653 -14.824  1.00  0.89           H  
ATOM   3724 2HB  GLN A 234      26.036 -15.099 -13.668  1.00  0.89           H  
ATOM   3725 1HG  GLN A 234      24.842 -17.166 -15.444  1.00  0.89           H  
ATOM   3726 2HG  GLN A 234      26.128 -16.074 -16.021  1.00  0.89           H  
ATOM   3727 1HE2 GLN A 234      27.136 -19.359 -13.996  1.00  0.89           H  
ATOM   3728 2HE2 GLN A 234      25.521 -19.118 -14.608  1.00  0.89           H  
ATOM   3729  N   GLY A 235      23.055 -14.912 -11.281  1.00  0.96           N  
ATOM   3730  CA  GLY A 235      22.509 -13.813 -10.474  1.00  0.96           C  
ATOM   3731  C   GLY A 235      23.571 -12.773 -10.121  1.00  0.96           C  
ATOM   3732  O   GLY A 235      23.588 -11.674 -10.685  1.00  0.96           O  
ATOM   3733  H   GLY A 235      22.902 -15.889 -11.021  1.00  0.96           H  
ATOM   3734 1HA  GLY A 235      21.680 -13.342 -10.995  1.00  0.96           H  
ATOM   3735 2HA  GLY A 235      22.098 -14.230  -9.554  1.00  0.96           H  
ATOM   3736  N   GLU A 236      24.552 -13.175  -9.320  1.00  1.01           N  
ATOM   3737  CA  GLU A 236      25.663 -12.292  -8.948  1.00  1.01           C  
ATOM   3738  C   GLU A 236      26.452 -11.788 -10.156  1.00  1.01           C  
ATOM   3739  O   GLU A 236      27.093 -10.742 -10.082  1.00  1.01           O  
ATOM   3740  CB  GLU A 236      26.632 -12.993  -8.014  1.00  1.01           C  
ATOM   3741  CG  GLU A 236      27.786 -12.120  -7.481  1.00  1.01           C  
ATOM   3742  CD  GLU A 236      27.359 -11.013  -6.536  1.00  1.01           C  
ATOM   3743  OE1 GLU A 236      26.318 -11.124  -5.921  1.00  1.01           O  
ATOM   3744  OE2 GLU A 236      28.084 -10.031  -6.444  1.00  1.01           O  
ATOM   3745  H   GLU A 236      24.472 -14.101  -8.889  1.00  1.01           H  
ATOM   3746  HA  GLU A 236      25.248 -11.426  -8.433  1.00  1.01           H  
ATOM   3747 1HB  GLU A 236      26.105 -13.374  -7.169  1.00  1.01           H  
ATOM   3748 2HB  GLU A 236      27.049 -13.835  -8.546  1.00  1.01           H  
ATOM   3749 1HG  GLU A 236      28.491 -12.753  -6.957  1.00  1.01           H  
ATOM   3750 2HG  GLU A 236      28.307 -11.681  -8.331  1.00  1.01           H  
ATOM   3751  N   GLY A 237      26.478 -12.579 -11.226  1.00  1.03           N  
ATOM   3752  CA  GLY A 237      27.243 -12.269 -12.427  1.00  1.03           C  
ATOM   3753  C   GLY A 237      26.523 -11.320 -13.393  1.00  1.03           C  
ATOM   3754  O   GLY A 237      27.038 -11.035 -14.479  1.00  1.03           O  
ATOM   3755  H   GLY A 237      25.924 -13.424 -11.210  1.00  1.03           H  
ATOM   3756 1HA  GLY A 237      28.195 -11.830 -12.132  1.00  1.03           H  
ATOM   3757 2HA  GLY A 237      27.482 -13.200 -12.941  1.00  1.03           H  
ATOM   3758  N   GLY A 238      25.345 -10.822 -13.013  1.00  1.01           N  
ATOM   3759  CA  GLY A 238      24.579  -9.953 -13.897  1.00  1.01           C  
ATOM   3760  C   GLY A 238      23.276 -10.587 -14.357  1.00  1.01           C  
ATOM   3761  O   GLY A 238      22.826 -10.320 -15.479  1.00  1.01           O  
ATOM   3762  H   GLY A 238      24.952 -11.081 -12.111  1.00  1.01           H  
ATOM   3763 1HA  GLY A 238      24.370  -9.019 -13.400  1.00  1.01           H  
ATOM   3764 2HA  GLY A 238      25.181  -9.702 -14.766  1.00  1.01           H  
ATOM   3765  N   TYR A 239      22.672 -11.455 -13.500  1.00  0.97           N  
ATOM   3766  CA  TYR A 239      21.405 -12.161 -13.789  1.00  0.97           C  
ATOM   3767  C   TYR A 239      21.351 -12.551 -15.244  1.00  0.97           C  
ATOM   3768  O   TYR A 239      20.379 -12.302 -15.962  1.00  0.97           O  
ATOM   3769  CB  TYR A 239      20.190 -11.335 -13.334  1.00  0.97           C  
ATOM   3770  CG  TYR A 239      20.259 -10.006 -13.870  1.00  0.97           C  
ATOM   3771  CD1 TYR A 239      19.778  -9.722 -15.093  1.00  0.97           C  
ATOM   3772  CD2 TYR A 239      20.875  -9.055 -13.116  1.00  0.97           C  
ATOM   3773  CE1 TYR A 239      19.963  -8.462 -15.583  1.00  0.97           C  
ATOM   3774  CE2 TYR A 239      21.036  -7.830 -13.578  1.00  0.97           C  
ATOM   3775  CZ  TYR A 239      20.605  -7.541 -14.820  1.00  0.97           C  
ATOM   3776  OH  TYR A 239      20.799  -6.340 -15.322  1.00  0.97           O  
ATOM   3777  H   TYR A 239      23.117 -11.654 -12.607  1.00  0.97           H  
ATOM   3778  HA  TYR A 239      21.391 -13.085 -13.226  1.00  0.97           H  
ATOM   3779 1HB  TYR A 239      19.262 -11.803 -13.673  1.00  0.97           H  
ATOM   3780 2HB  TYR A 239      20.167 -11.272 -12.248  1.00  0.97           H  
ATOM   3781  HD1 TYR A 239      19.283 -10.496 -15.674  1.00  0.97           H  
ATOM   3782  HD2 TYR A 239      21.254  -9.322 -12.151  1.00  0.97           H  
ATOM   3783  HE1 TYR A 239      19.616  -8.184 -16.576  1.00  0.97           H  
ATOM   3784  HE2 TYR A 239      21.537  -7.083 -12.973  1.00  0.97           H  
ATOM   3785  HH  TYR A 239      21.039  -5.723 -14.619  1.00  0.97           H  
ATOM   3786  N   VAL A 240      22.421 -13.182 -15.683  1.00  0.91           N  
ATOM   3787  CA  VAL A 240      22.507 -13.484 -17.086  1.00  0.91           C  
ATOM   3788  C   VAL A 240      21.802 -14.775 -17.369  1.00  0.91           C  
ATOM   3789  O   VAL A 240      22.125 -15.817 -16.788  1.00  0.91           O  
ATOM   3790  CB  VAL A 240      23.961 -13.622 -17.554  1.00  0.91           C  
ATOM   3791  CG1 VAL A 240      23.991 -13.945 -19.042  1.00  0.91           C  
ATOM   3792  CG2 VAL A 240      24.735 -12.389 -17.214  1.00  0.91           C  
ATOM   3793  H   VAL A 240      23.168 -13.367 -15.015  1.00  0.91           H  
ATOM   3794  HA  VAL A 240      22.028 -12.687 -17.648  1.00  0.91           H  
ATOM   3795  HB  VAL A 240      24.408 -14.466 -17.055  1.00  0.91           H  
ATOM   3796 1HG1 VAL A 240      25.017 -14.076 -19.353  1.00  0.91           H  
ATOM   3797 2HG1 VAL A 240      23.435 -14.857 -19.243  1.00  0.91           H  
ATOM   3798 3HG1 VAL A 240      23.541 -13.123 -19.594  1.00  0.91           H  
ATOM   3799 1HG2 VAL A 240      25.765 -12.511 -17.521  1.00  0.91           H  
ATOM   3800 2HG2 VAL A 240      24.301 -11.530 -17.716  1.00  0.91           H  
ATOM   3801 3HG2 VAL A 240      24.706 -12.235 -16.140  1.00  0.91           H  
ATOM   3802  N   VAL A 241      20.839 -14.707 -18.268  1.00  0.86           N  
ATOM   3803  CA  VAL A 241      20.101 -15.877 -18.672  1.00  0.86           C  
ATOM   3804  C   VAL A 241      20.724 -16.281 -20.014  1.00  0.86           C  
ATOM   3805  O   VAL A 241      20.742 -15.464 -20.931  1.00  0.86           O  
ATOM   3806  CB  VAL A 241      18.607 -15.555 -18.845  1.00  0.86           C  
ATOM   3807  CG1 VAL A 241      17.870 -16.787 -19.286  1.00  0.86           C  
ATOM   3808  CG2 VAL A 241      18.022 -15.005 -17.529  1.00  0.86           C  
ATOM   3809  H   VAL A 241      20.619 -13.812 -18.676  1.00  0.86           H  
ATOM   3810  HA  VAL A 241      20.198 -16.632 -17.902  1.00  0.86           H  
ATOM   3811  HB  VAL A 241      18.496 -14.811 -19.628  1.00  0.86           H  
ATOM   3812 1HG1 VAL A 241      16.819 -16.546 -19.433  1.00  0.86           H  
ATOM   3813 2HG1 VAL A 241      18.294 -17.151 -20.226  1.00  0.86           H  
ATOM   3814 3HG1 VAL A 241      17.963 -17.549 -18.527  1.00  0.86           H  
ATOM   3815 1HG2 VAL A 241      16.972 -14.771 -17.671  1.00  0.86           H  
ATOM   3816 2HG2 VAL A 241      18.117 -15.744 -16.753  1.00  0.86           H  
ATOM   3817 3HG2 VAL A 241      18.556 -14.097 -17.231  1.00  0.86           H  
ATOM   3818  N   PRO A 242      21.301 -17.477 -20.135  1.00  0.82           N  
ATOM   3819  CA  PRO A 242      22.011 -17.979 -21.287  1.00  0.82           C  
ATOM   3820  C   PRO A 242      20.998 -18.368 -22.344  1.00  0.82           C  
ATOM   3821  O   PRO A 242      19.804 -18.407 -22.053  1.00  0.82           O  
ATOM   3822  CB  PRO A 242      22.722 -19.205 -20.727  1.00  0.82           C  
ATOM   3823  CG  PRO A 242      21.831 -19.677 -19.668  1.00  0.82           C  
ATOM   3824  CD  PRO A 242      21.208 -18.435 -19.062  1.00  0.82           C  
ATOM   3825  HA  PRO A 242      22.718 -17.217 -21.624  1.00  0.82           H  
ATOM   3826 1HB  PRO A 242      22.861 -19.960 -21.512  1.00  0.82           H  
ATOM   3827 2HB  PRO A 242      23.718 -18.927 -20.370  1.00  0.82           H  
ATOM   3828 1HG  PRO A 242      21.110 -20.388 -20.085  1.00  0.82           H  
ATOM   3829 2HG  PRO A 242      22.415 -20.209 -18.936  1.00  0.82           H  
ATOM   3830 1HD  PRO A 242      20.170 -18.648 -18.817  1.00  0.82           H  
ATOM   3831 2HD  PRO A 242      21.778 -18.106 -18.195  1.00  0.82           H  
ATOM   3832  N   PRO A 243      21.428 -18.630 -23.574  1.00  0.78           N  
ATOM   3833  CA  PRO A 243      20.604 -19.188 -24.615  1.00  0.78           C  
ATOM   3834  C   PRO A 243      19.967 -20.462 -24.067  1.00  0.78           C  
ATOM   3835  O   PRO A 243      20.633 -21.262 -23.404  1.00  0.78           O  
ATOM   3836  CB  PRO A 243      21.631 -19.463 -25.708  1.00  0.78           C  
ATOM   3837  CG  PRO A 243      22.716 -18.418 -25.480  1.00  0.78           C  
ATOM   3838  CD  PRO A 243      22.810 -18.302 -23.986  1.00  0.78           C  
ATOM   3839  HA  PRO A 243      19.845 -18.456 -24.925  1.00  0.78           H  
ATOM   3840 1HB  PRO A 243      22.019 -20.466 -25.565  1.00  0.78           H  
ATOM   3841 2HB  PRO A 243      21.167 -19.431 -26.704  1.00  0.78           H  
ATOM   3842 1HG  PRO A 243      23.663 -18.740 -25.947  1.00  0.78           H  
ATOM   3843 2HG  PRO A 243      22.447 -17.462 -25.942  1.00  0.78           H  
ATOM   3844 1HD  PRO A 243      23.531 -19.018 -23.581  1.00  0.78           H  
ATOM   3845 2HD  PRO A 243      23.069 -17.270 -23.743  1.00  0.78           H  
ATOM   3846  N   LYS A 244      18.692 -20.673 -24.387  1.00  0.76           N  
ATOM   3847  CA  LYS A 244      17.925 -21.814 -23.875  1.00  0.76           C  
ATOM   3848  C   LYS A 244      18.602 -23.167 -24.066  1.00  0.76           C  
ATOM   3849  O   LYS A 244      18.568 -24.017 -23.179  1.00  0.76           O  
ATOM   3850  CB  LYS A 244      16.535 -21.858 -24.525  1.00  0.76           C  
ATOM   3851  CG  LYS A 244      15.617 -22.992 -24.001  1.00  0.76           C  
ATOM   3852  CD  LYS A 244      14.194 -22.890 -24.590  1.00  0.76           C  
ATOM   3853  CE  LYS A 244      13.225 -23.918 -23.956  1.00  0.76           C  
ATOM   3854  NZ  LYS A 244      13.502 -25.324 -24.386  1.00  0.76           N  
ATOM   3855  H   LYS A 244      18.215 -19.989 -24.959  1.00  0.76           H  
ATOM   3856  HA  LYS A 244      17.788 -21.663 -22.806  1.00  0.76           H  
ATOM   3857 1HB  LYS A 244      16.024 -20.912 -24.353  1.00  0.76           H  
ATOM   3858 2HB  LYS A 244      16.637 -21.990 -25.604  1.00  0.76           H  
ATOM   3859 1HG  LYS A 244      16.046 -23.961 -24.272  1.00  0.76           H  
ATOM   3860 2HG  LYS A 244      15.552 -22.937 -22.912  1.00  0.76           H  
ATOM   3861 1HD  LYS A 244      13.803 -21.887 -24.418  1.00  0.76           H  
ATOM   3862 2HD  LYS A 244      14.236 -23.067 -25.664  1.00  0.76           H  
ATOM   3863 1HE  LYS A 244      13.323 -23.865 -22.869  1.00  0.76           H  
ATOM   3864 2HE  LYS A 244      12.203 -23.661 -24.232  1.00  0.76           H  
ATOM   3865 1HZ  LYS A 244      12.840 -25.975 -23.921  1.00  0.76           H  
ATOM   3866 2HZ  LYS A 244      13.405 -25.417 -25.377  1.00  0.76           H  
ATOM   3867 3HZ  LYS A 244      14.432 -25.592 -24.119  1.00  0.76           H  
ATOM   3868  N   ASN A 245      19.226 -23.367 -25.219  1.00  0.74           N  
ATOM   3869  CA  ASN A 245      19.814 -24.656 -25.545  1.00  0.74           C  
ATOM   3870  C   ASN A 245      21.255 -24.839 -25.067  1.00  0.74           C  
ATOM   3871  O   ASN A 245      21.849 -25.899 -25.290  1.00  0.74           O  
ATOM   3872  CB  ASN A 245      19.728 -24.874 -27.041  1.00  0.74           C  
ATOM   3873  CG  ASN A 245      18.310 -25.099 -27.496  1.00  0.74           C  
ATOM   3874  OD1 ASN A 245      17.472 -25.638 -26.759  1.00  0.74           O  
ATOM   3875  ND2 ASN A 245      18.021 -24.691 -28.702  1.00  0.74           N  
ATOM   3876  H   ASN A 245      19.258 -22.619 -25.894  1.00  0.74           H  
ATOM   3877  HA  ASN A 245      19.219 -25.428 -25.054  1.00  0.74           H  
ATOM   3878 1HB  ASN A 245      20.128 -24.007 -27.563  1.00  0.74           H  
ATOM   3879 2HB  ASN A 245      20.336 -25.738 -27.319  1.00  0.74           H  
ATOM   3880 1HD2 ASN A 245      17.096 -24.811 -29.064  1.00  0.74           H  
ATOM   3881 2HD2 ASN A 245      18.726 -24.259 -29.269  1.00  0.74           H  
ATOM   3882  N   PHE A 246      21.827 -23.845 -24.389  1.00  0.72           N  
ATOM   3883  CA  PHE A 246      23.206 -24.005 -23.954  1.00  0.72           C  
ATOM   3884  C   PHE A 246      23.402 -25.186 -23.043  1.00  0.72           C  
ATOM   3885  O   PHE A 246      24.310 -25.993 -23.246  1.00  0.72           O  
ATOM   3886  CB  PHE A 246      23.763 -22.801 -23.227  1.00  0.72           C  
ATOM   3887  CG  PHE A 246      25.156 -23.108 -22.750  1.00  0.72           C  
ATOM   3888  CD1 PHE A 246      26.217 -23.150 -23.640  1.00  0.72           C  
ATOM   3889  CD2 PHE A 246      25.414 -23.348 -21.423  1.00  0.72           C  
ATOM   3890  CE1 PHE A 246      27.484 -23.446 -23.218  1.00  0.72           C  
ATOM   3891  CE2 PHE A 246      26.691 -23.637 -20.987  1.00  0.72           C  
ATOM   3892  CZ  PHE A 246      27.729 -23.695 -21.895  1.00  0.72           C  
ATOM   3893  H   PHE A 246      21.319 -22.987 -24.167  1.00  0.72           H  
ATOM   3894  HA  PHE A 246      23.815 -24.173 -24.839  1.00  0.72           H  
ATOM   3895 1HB  PHE A 246      23.787 -21.930 -23.872  1.00  0.72           H  
ATOM   3896 2HB  PHE A 246      23.139 -22.561 -22.366  1.00  0.72           H  
ATOM   3897  HD1 PHE A 246      26.036 -22.952 -24.676  1.00  0.72           H  
ATOM   3898  HD2 PHE A 246      24.589 -23.300 -20.728  1.00  0.72           H  
ATOM   3899  HE1 PHE A 246      28.290 -23.487 -23.938  1.00  0.72           H  
ATOM   3900  HE2 PHE A 246      26.871 -23.819 -19.933  1.00  0.72           H  
ATOM   3901  HZ  PHE A 246      28.737 -23.929 -21.574  1.00  0.72           H  
ATOM   3902  N   PHE A 247      22.560 -25.299 -22.025  1.00  0.71           N  
ATOM   3903  CA  PHE A 247      22.748 -26.343 -21.039  1.00  0.71           C  
ATOM   3904  C   PHE A 247      22.424 -27.718 -21.605  1.00  0.71           C  
ATOM   3905  O   PHE A 247      22.820 -28.738 -21.046  1.00  0.71           O  
ATOM   3906  CB  PHE A 247      21.936 -26.061 -19.793  1.00  0.71           C  
ATOM   3907  CG  PHE A 247      22.437 -24.923 -19.067  1.00  0.71           C  
ATOM   3908  CD1 PHE A 247      21.628 -23.865 -18.837  1.00  0.71           C  
ATOM   3909  CD2 PHE A 247      23.746 -24.881 -18.650  1.00  0.71           C  
ATOM   3910  CE1 PHE A 247      22.088 -22.784 -18.192  1.00  0.71           C  
ATOM   3911  CE2 PHE A 247      24.241 -23.779 -18.003  1.00  0.71           C  
ATOM   3912  CZ  PHE A 247      23.410 -22.719 -17.765  1.00  0.71           C  
ATOM   3913  H   PHE A 247      21.807 -24.633 -21.922  1.00  0.71           H  
ATOM   3914  HA  PHE A 247      23.794 -26.330 -20.745  1.00  0.71           H  
ATOM   3915 1HB  PHE A 247      20.900 -25.867 -20.064  1.00  0.71           H  
ATOM   3916 2HB  PHE A 247      21.976 -26.924 -19.132  1.00  0.71           H  
ATOM   3917  HD1 PHE A 247      20.598 -23.900 -19.178  1.00  0.71           H  
ATOM   3918  HD2 PHE A 247      24.386 -25.726 -18.853  1.00  0.71           H  
ATOM   3919  HE1 PHE A 247      21.403 -21.952 -18.010  1.00  0.71           H  
ATOM   3920  HE2 PHE A 247      25.280 -23.750 -17.682  1.00  0.71           H  
ATOM   3921  HZ  PHE A 247      23.780 -21.826 -17.243  1.00  0.71           H  
ATOM   3922  N   LYS A 248      21.691 -27.761 -22.712  1.00  0.70           N  
ATOM   3923  CA  LYS A 248      21.377 -29.035 -23.333  1.00  0.70           C  
ATOM   3924  C   LYS A 248      22.642 -29.509 -24.019  1.00  0.70           C  
ATOM   3925  O   LYS A 248      23.040 -30.667 -23.867  1.00  0.70           O  
ATOM   3926  CB  LYS A 248      20.199 -28.895 -24.295  1.00  0.70           C  
ATOM   3927  CG  LYS A 248      19.708 -30.178 -24.919  1.00  0.70           C  
ATOM   3928  CD  LYS A 248      18.430 -29.919 -25.717  1.00  0.70           C  
ATOM   3929  CE  LYS A 248      17.889 -31.191 -26.354  1.00  0.70           C  
ATOM   3930  NZ  LYS A 248      16.639 -30.934 -27.126  1.00  0.70           N  
ATOM   3931  H   LYS A 248      21.376 -26.901 -23.142  1.00  0.70           H  
ATOM   3932  HA  LYS A 248      21.128 -29.768 -22.571  1.00  0.70           H  
ATOM   3933 1HB  LYS A 248      19.358 -28.429 -23.780  1.00  0.70           H  
ATOM   3934 2HB  LYS A 248      20.486 -28.224 -25.108  1.00  0.70           H  
ATOM   3935 1HG  LYS A 248      20.479 -30.569 -25.584  1.00  0.70           H  
ATOM   3936 2HG  LYS A 248      19.509 -30.914 -24.139  1.00  0.70           H  
ATOM   3937 1HD  LYS A 248      17.669 -29.505 -25.051  1.00  0.70           H  
ATOM   3938 2HD  LYS A 248      18.636 -29.186 -26.502  1.00  0.70           H  
ATOM   3939 1HE  LYS A 248      18.642 -31.600 -27.026  1.00  0.70           H  
ATOM   3940 2HE  LYS A 248      17.677 -31.920 -25.572  1.00  0.70           H  
ATOM   3941 1HZ  LYS A 248      16.311 -31.799 -27.533  1.00  0.70           H  
ATOM   3942 2HZ  LYS A 248      15.931 -30.563 -26.508  1.00  0.70           H  
ATOM   3943 3HZ  LYS A 248      16.825 -30.265 -27.860  1.00  0.70           H  
ATOM   3944  N   GLU A 249      23.317 -28.597 -24.722  1.00  0.68           N  
ATOM   3945  CA  GLU A 249      24.561 -28.966 -25.378  1.00  0.68           C  
ATOM   3946  C   GLU A 249      25.641 -29.267 -24.321  1.00  0.68           C  
ATOM   3947  O   GLU A 249      26.454 -30.185 -24.488  1.00  0.68           O  
ATOM   3948  CB  GLU A 249      24.994 -27.870 -26.345  1.00  0.68           C  
ATOM   3949  CG  GLU A 249      24.067 -27.706 -27.570  1.00  0.68           C  
ATOM   3950  CD  GLU A 249      24.001 -28.947 -28.461  1.00  0.68           C  
ATOM   3951  OE1 GLU A 249      25.034 -29.434 -28.846  1.00  0.68           O  
ATOM   3952  OE2 GLU A 249      22.907 -29.407 -28.751  1.00  0.68           O  
ATOM   3953  H   GLU A 249      22.948 -27.648 -24.817  1.00  0.68           H  
ATOM   3954  HA  GLU A 249      24.390 -29.873 -25.953  1.00  0.68           H  
ATOM   3955 1HB  GLU A 249      25.038 -26.912 -25.817  1.00  0.68           H  
ATOM   3956 2HB  GLU A 249      25.990 -28.094 -26.715  1.00  0.68           H  
ATOM   3957 1HG  GLU A 249      23.062 -27.467 -27.215  1.00  0.68           H  
ATOM   3958 2HG  GLU A 249      24.419 -26.868 -28.164  1.00  0.68           H  
ATOM   3959  N   LEU A 250      25.616 -28.525 -23.203  1.00  0.67           N  
ATOM   3960  CA  LEU A 250      26.565 -28.755 -22.118  1.00  0.67           C  
ATOM   3961  C   LEU A 250      26.321 -30.153 -21.563  1.00  0.67           C  
ATOM   3962  O   LEU A 250      27.271 -30.906 -21.335  1.00  0.67           O  
ATOM   3963  CB  LEU A 250      26.398 -27.743 -20.982  1.00  0.67           C  
ATOM   3964  CG  LEU A 250      27.404 -27.865 -19.833  1.00  0.67           C  
ATOM   3965  CD1 LEU A 250      28.795 -27.587 -20.396  1.00  0.67           C  
ATOM   3966  CD2 LEU A 250      27.016 -26.910 -18.697  1.00  0.67           C  
ATOM   3967  H   LEU A 250      24.952 -27.756 -23.130  1.00  0.67           H  
ATOM   3968  HA  LEU A 250      27.578 -28.703 -22.508  1.00  0.67           H  
ATOM   3969 1HB  LEU A 250      26.448 -26.733 -21.393  1.00  0.67           H  
ATOM   3970 2HB  LEU A 250      25.419 -27.892 -20.549  1.00  0.67           H  
ATOM   3971  HG  LEU A 250      27.403 -28.885 -19.448  1.00  0.67           H  
ATOM   3972 1HD1 LEU A 250      29.537 -27.676 -19.619  1.00  0.67           H  
ATOM   3973 2HD1 LEU A 250      29.017 -28.303 -21.190  1.00  0.67           H  
ATOM   3974 3HD1 LEU A 250      28.818 -26.580 -20.804  1.00  0.67           H  
ATOM   3975 1HD2 LEU A 250      27.721 -26.997 -17.880  1.00  0.67           H  
ATOM   3976 2HD2 LEU A 250      27.011 -25.894 -19.058  1.00  0.67           H  
ATOM   3977 3HD2 LEU A 250      26.025 -27.174 -18.336  1.00  0.67           H  
ATOM   3978  N   LYS A 251      25.044 -30.507 -21.345  1.00  0.67           N  
ATOM   3979  CA  LYS A 251      24.701 -31.830 -20.850  1.00  0.67           C  
ATOM   3980  C   LYS A 251      25.189 -32.904 -21.792  1.00  0.67           C  
ATOM   3981  O   LYS A 251      25.770 -33.886 -21.341  1.00  0.67           O  
ATOM   3982  CB  LYS A 251      23.190 -31.996 -20.627  1.00  0.67           C  
ATOM   3983  CG  LYS A 251      22.830 -33.380 -20.031  1.00  0.67           C  
ATOM   3984  CD  LYS A 251      21.365 -33.490 -19.640  1.00  0.67           C  
ATOM   3985  CE  LYS A 251      21.080 -34.810 -18.902  1.00  0.67           C  
ATOM   3986  NZ  LYS A 251      21.217 -36.031 -19.786  1.00  0.67           N  
ATOM   3987  H   LYS A 251      24.290 -29.846 -21.512  1.00  0.67           H  
ATOM   3988  HA  LYS A 251      25.217 -31.989 -19.911  1.00  0.67           H  
ATOM   3989 1HB  LYS A 251      22.803 -31.200 -19.992  1.00  0.67           H  
ATOM   3990 2HB  LYS A 251      22.680 -31.910 -21.585  1.00  0.67           H  
ATOM   3991 1HG  LYS A 251      23.045 -34.151 -20.779  1.00  0.67           H  
ATOM   3992 2HG  LYS A 251      23.448 -33.587 -19.159  1.00  0.67           H  
ATOM   3993 1HD  LYS A 251      21.117 -32.675 -18.976  1.00  0.67           H  
ATOM   3994 2HD  LYS A 251      20.738 -33.423 -20.528  1.00  0.67           H  
ATOM   3995 1HE  LYS A 251      21.774 -34.902 -18.065  1.00  0.67           H  
ATOM   3996 2HE  LYS A 251      20.062 -34.773 -18.511  1.00  0.67           H  
ATOM   3997 1HZ  LYS A 251      21.014 -36.849 -19.242  1.00  0.67           H  
ATOM   3998 2HZ  LYS A 251      20.575 -35.973 -20.553  1.00  0.67           H  
ATOM   3999 3HZ  LYS A 251      22.175 -36.140 -20.171  1.00  0.67           H  
ATOM   4000  N   LYS A 252      25.005 -32.719 -23.102  1.00  0.66           N  
ATOM   4001  CA  LYS A 252      25.464 -33.736 -24.038  1.00  0.66           C  
ATOM   4002  C   LYS A 252      26.966 -33.948 -23.897  1.00  0.66           C  
ATOM   4003  O   LYS A 252      27.442 -35.087 -23.904  1.00  0.66           O  
ATOM   4004  CB  LYS A 252      25.167 -33.322 -25.480  1.00  0.66           C  
ATOM   4005  CG  LYS A 252      23.713 -33.344 -25.918  1.00  0.66           C  
ATOM   4006  CD  LYS A 252      23.618 -32.822 -27.353  1.00  0.66           C  
ATOM   4007  CE  LYS A 252      22.201 -32.774 -27.877  1.00  0.66           C  
ATOM   4008  NZ  LYS A 252      22.150 -32.138 -29.232  1.00  0.66           N  
ATOM   4009  H   LYS A 252      24.509 -31.892 -23.438  1.00  0.66           H  
ATOM   4010  HA  LYS A 252      24.958 -34.676 -23.812  1.00  0.66           H  
ATOM   4011 1HB  LYS A 252      25.524 -32.304 -25.632  1.00  0.66           H  
ATOM   4012 2HB  LYS A 252      25.729 -33.959 -26.158  1.00  0.66           H  
ATOM   4013 1HG  LYS A 252      23.329 -34.363 -25.873  1.00  0.66           H  
ATOM   4014 2HG  LYS A 252      23.118 -32.716 -25.264  1.00  0.66           H  
ATOM   4015 1HD  LYS A 252      24.031 -31.811 -27.395  1.00  0.66           H  
ATOM   4016 2HD  LYS A 252      24.212 -33.455 -28.008  1.00  0.66           H  
ATOM   4017 1HE  LYS A 252      21.811 -33.787 -27.944  1.00  0.66           H  
ATOM   4018 2HE  LYS A 252      21.579 -32.198 -27.191  1.00  0.66           H  
ATOM   4019 1HZ  LYS A 252      21.206 -32.110 -29.567  1.00  0.66           H  
ATOM   4020 2HZ  LYS A 252      22.512 -31.165 -29.147  1.00  0.66           H  
ATOM   4021 3HZ  LYS A 252      22.721 -32.653 -29.879  1.00  0.66           H  
ATOM   4022  N   LEU A 253      27.708 -32.856 -23.711  1.00  0.66           N  
ATOM   4023  CA  LEU A 253      29.150 -32.939 -23.546  1.00  0.66           C  
ATOM   4024  C   LEU A 253      29.487 -33.674 -22.241  1.00  0.66           C  
ATOM   4025  O   LEU A 253      30.330 -34.578 -22.211  1.00  0.66           O  
ATOM   4026  CB  LEU A 253      29.749 -31.525 -23.554  1.00  0.66           C  
ATOM   4027  CG  LEU A 253      31.252 -31.432 -23.428  1.00  0.66           C  
ATOM   4028  CD1 LEU A 253      31.905 -32.157 -24.595  1.00  0.66           C  
ATOM   4029  CD2 LEU A 253      31.676 -29.979 -23.429  1.00  0.66           C  
ATOM   4030  H   LEU A 253      27.258 -31.937 -23.723  1.00  0.66           H  
ATOM   4031  HA  LEU A 253      29.563 -33.502 -24.382  1.00  0.66           H  
ATOM   4032 1HB  LEU A 253      29.455 -31.030 -24.480  1.00  0.66           H  
ATOM   4033 2HB  LEU A 253      29.321 -30.966 -22.729  1.00  0.66           H  
ATOM   4034  HG  LEU A 253      31.558 -31.910 -22.508  1.00  0.66           H  
ATOM   4035 1HD1 LEU A 253      32.986 -32.093 -24.497  1.00  0.66           H  
ATOM   4036 2HD1 LEU A 253      31.601 -33.204 -24.599  1.00  0.66           H  
ATOM   4037 3HD1 LEU A 253      31.603 -31.689 -25.535  1.00  0.66           H  
ATOM   4038 1HD2 LEU A 253      32.751 -29.938 -23.352  1.00  0.66           H  
ATOM   4039 2HD2 LEU A 253      31.375 -29.517 -24.352  1.00  0.66           H  
ATOM   4040 3HD2 LEU A 253      31.218 -29.455 -22.591  1.00  0.66           H  
ATOM   4041  N   ALA A 254      28.812 -33.303 -21.154  1.00  0.65           N  
ATOM   4042  CA  ALA A 254      29.058 -33.947 -19.872  1.00  0.65           C  
ATOM   4043  C   ALA A 254      28.771 -35.449 -19.959  1.00  0.65           C  
ATOM   4044  O   ALA A 254      29.549 -36.283 -19.475  1.00  0.65           O  
ATOM   4045  CB  ALA A 254      28.172 -33.312 -18.809  1.00  0.65           C  
ATOM   4046  H   ALA A 254      28.126 -32.552 -21.222  1.00  0.65           H  
ATOM   4047  HA  ALA A 254      30.105 -33.804 -19.613  1.00  0.65           H  
ATOM   4048 1HB  ALA A 254      28.357 -33.762 -17.846  1.00  0.65           H  
ATOM   4049 2HB  ALA A 254      28.380 -32.260 -18.763  1.00  0.65           H  
ATOM   4050 3HB  ALA A 254      27.127 -33.460 -19.081  1.00  0.65           H  
ATOM   4051  N   ASP A 255      27.682 -35.812 -20.650  1.00  0.65           N  
ATOM   4052  CA  ASP A 255      27.321 -37.214 -20.778  1.00  0.65           C  
ATOM   4053  C   ASP A 255      28.358 -37.961 -21.608  1.00  0.65           C  
ATOM   4054  O   ASP A 255      28.802 -39.045 -21.222  1.00  0.65           O  
ATOM   4055  CB  ASP A 255      25.931 -37.364 -21.431  1.00  0.65           C  
ATOM   4056  CG  ASP A 255      24.712 -36.963 -20.521  1.00  0.65           C  
ATOM   4057  OD1 ASP A 255      24.879 -36.817 -19.341  1.00  0.65           O  
ATOM   4058  OD2 ASP A 255      23.608 -36.826 -21.040  1.00  0.65           O  
ATOM   4059  H   ASP A 255      27.079 -35.099 -21.049  1.00  0.65           H  
ATOM   4060  HA  ASP A 255      27.290 -37.655 -19.783  1.00  0.65           H  
ATOM   4061 1HB  ASP A 255      25.902 -36.736 -22.325  1.00  0.65           H  
ATOM   4062 2HB  ASP A 255      25.797 -38.393 -21.757  1.00  0.65           H  
ATOM   4063  N   LYS A 256      28.832 -37.324 -22.687  1.00  0.64           N  
ATOM   4064  CA  LYS A 256      29.825 -37.901 -23.592  1.00  0.64           C  
ATOM   4065  C   LYS A 256      31.076 -38.332 -22.846  1.00  0.64           C  
ATOM   4066  O   LYS A 256      31.653 -39.385 -23.126  1.00  0.64           O  
ATOM   4067  CB  LYS A 256      30.212 -36.883 -24.677  1.00  0.64           C  
ATOM   4068  CG  LYS A 256      31.197 -37.387 -25.730  1.00  0.64           C  
ATOM   4069  CD  LYS A 256      31.475 -36.310 -26.801  1.00  0.64           C  
ATOM   4070  CE  LYS A 256      32.437 -36.830 -27.875  1.00  0.64           C  
ATOM   4071  NZ  LYS A 256      32.716 -35.815 -28.951  1.00  0.64           N  
ATOM   4072  H   LYS A 256      28.439 -36.416 -22.934  1.00  0.64           H  
ATOM   4073  HA  LYS A 256      29.392 -38.782 -24.064  1.00  0.64           H  
ATOM   4074 1HB  LYS A 256      29.313 -36.531 -25.182  1.00  0.64           H  
ATOM   4075 2HB  LYS A 256      30.672 -36.020 -24.206  1.00  0.64           H  
ATOM   4076 1HG  LYS A 256      32.139 -37.650 -25.238  1.00  0.64           H  
ATOM   4077 2HG  LYS A 256      30.795 -38.277 -26.210  1.00  0.64           H  
ATOM   4078 1HD  LYS A 256      30.539 -36.006 -27.268  1.00  0.64           H  
ATOM   4079 2HD  LYS A 256      31.926 -35.432 -26.326  1.00  0.64           H  
ATOM   4080 1HE  LYS A 256      33.378 -37.113 -27.405  1.00  0.64           H  
ATOM   4081 2HE  LYS A 256      31.993 -37.711 -28.335  1.00  0.64           H  
ATOM   4082 1HZ  LYS A 256      33.341 -36.213 -29.629  1.00  0.64           H  
ATOM   4083 2HZ  LYS A 256      31.858 -35.550 -29.404  1.00  0.64           H  
ATOM   4084 3HZ  LYS A 256      33.163 -34.969 -28.566  1.00  0.64           H  
ATOM   4085  N   HIS A 257      31.483 -37.511 -21.886  1.00  0.63           N  
ATOM   4086  CA  HIS A 257      32.686 -37.757 -21.116  1.00  0.63           C  
ATOM   4087  C   HIS A 257      32.509 -38.459 -19.758  1.00  0.63           C  
ATOM   4088  O   HIS A 257      33.508 -38.671 -19.043  1.00  0.63           O  
ATOM   4089  CB  HIS A 257      33.374 -36.430 -20.882  1.00  0.63           C  
ATOM   4090  CG  HIS A 257      33.934 -35.805 -22.113  1.00  0.63           C  
ATOM   4091  ND1 HIS A 257      34.996 -36.349 -22.817  1.00  0.63           N  
ATOM   4092  CD2 HIS A 257      33.596 -34.687 -22.758  1.00  0.63           C  
ATOM   4093  CE1 HIS A 257      35.273 -35.574 -23.848  1.00  0.63           C  
ATOM   4094  NE2 HIS A 257      34.439 -34.565 -23.836  1.00  0.63           N  
ATOM   4095  H   HIS A 257      30.953 -36.649 -21.728  1.00  0.63           H  
ATOM   4096  HA  HIS A 257      33.352 -38.378 -21.712  1.00  0.63           H  
ATOM   4097 1HB  HIS A 257      32.630 -35.738 -20.478  1.00  0.63           H  
ATOM   4098 2HB  HIS A 257      34.137 -36.554 -20.146  1.00  0.63           H  
ATOM   4099  HD2 HIS A 257      32.803 -34.008 -22.473  1.00  0.63           H  
ATOM   4100  HE1 HIS A 257      36.060 -35.741 -24.585  1.00  0.63           H  
ATOM   4101  HE2 HIS A 257      34.415 -33.810 -24.508  1.00  0.63           H  
ATOM   4102  N   GLY A 258      31.271 -38.795 -19.376  1.00  0.62           N  
ATOM   4103  CA  GLY A 258      31.043 -39.428 -18.074  1.00  0.62           C  
ATOM   4104  C   GLY A 258      31.250 -38.462 -16.897  1.00  0.62           C  
ATOM   4105  O   GLY A 258      31.640 -38.884 -15.806  1.00  0.62           O  
ATOM   4106  H   GLY A 258      30.476 -38.647 -20.003  1.00  0.62           H  
ATOM   4107 1HA  GLY A 258      30.023 -39.813 -18.047  1.00  0.62           H  
ATOM   4108 2HA  GLY A 258      31.706 -40.282 -17.967  1.00  0.62           H  
ATOM   4109  N   ILE A 259      31.023 -37.172 -17.134  1.00  0.61           N  
ATOM   4110  CA  ILE A 259      31.215 -36.096 -16.162  1.00  0.61           C  
ATOM   4111  C   ILE A 259      29.879 -35.652 -15.600  1.00  0.61           C  
ATOM   4112  O   ILE A 259      28.905 -35.567 -16.338  1.00  0.61           O  
ATOM   4113  CB  ILE A 259      31.966 -34.930 -16.814  1.00  0.61           C  
ATOM   4114  CG1 ILE A 259      33.318 -35.396 -17.209  1.00  0.61           C  
ATOM   4115  CG2 ILE A 259      32.089 -33.787 -15.937  1.00  0.61           C  
ATOM   4116  CD1 ILE A 259      34.046 -34.445 -18.032  1.00  0.61           C  
ATOM   4117  H   ILE A 259      30.669 -36.909 -18.055  1.00  0.61           H  
ATOM   4118  HA  ILE A 259      31.824 -36.470 -15.339  1.00  0.61           H  
ATOM   4119  HB  ILE A 259      31.441 -34.636 -17.721  1.00  0.61           H  
ATOM   4120 1HG1 ILE A 259      33.897 -35.581 -16.313  1.00  0.61           H  
ATOM   4121 2HG1 ILE A 259      33.225 -36.326 -17.757  1.00  0.61           H  
ATOM   4122 1HG2 ILE A 259      32.638 -33.005 -16.445  1.00  0.61           H  
ATOM   4123 2HG2 ILE A 259      31.099 -33.427 -15.668  1.00  0.61           H  
ATOM   4124 3HG2 ILE A 259      32.632 -34.104 -15.057  1.00  0.61           H  
ATOM   4125 1HD1 ILE A 259      35.027 -34.849 -18.275  1.00  0.61           H  
ATOM   4126 2HD1 ILE A 259      33.494 -34.253 -18.943  1.00  0.61           H  
ATOM   4127 3HD1 ILE A 259      34.160 -33.524 -17.477  1.00  0.61           H  
ATOM   4128  N   LEU A 260      29.789 -35.454 -14.292  1.00  0.60           N  
ATOM   4129  CA  LEU A 260      28.499 -35.095 -13.724  1.00  0.60           C  
ATOM   4130  C   LEU A 260      28.132 -33.640 -13.961  1.00  0.60           C  
ATOM   4131  O   LEU A 260      29.010 -32.771 -13.964  1.00  0.60           O  
ATOM   4132  CB  LEU A 260      28.541 -35.343 -12.221  1.00  0.60           C  
ATOM   4133  CG  LEU A 260      28.764 -36.764 -11.810  1.00  0.60           C  
ATOM   4134  CD1 LEU A 260      28.897 -36.790 -10.331  1.00  0.60           C  
ATOM   4135  CD2 LEU A 260      27.620 -37.630 -12.287  1.00  0.60           C  
ATOM   4136  H   LEU A 260      30.606 -35.519 -13.683  1.00  0.60           H  
ATOM   4137  HA  LEU A 260      27.731 -35.724 -14.175  1.00  0.60           H  
ATOM   4138 1HB  LEU A 260      29.346 -34.748 -11.794  1.00  0.60           H  
ATOM   4139 2HB  LEU A 260      27.596 -35.006 -11.790  1.00  0.60           H  
ATOM   4140  HG  LEU A 260      29.689 -37.125 -12.249  1.00  0.60           H  
ATOM   4141 1HD1 LEU A 260      29.080 -37.800  -9.993  1.00  0.60           H  
ATOM   4142 2HD1 LEU A 260      29.734 -36.160 -10.080  1.00  0.60           H  
ATOM   4143 3HD1 LEU A 260      27.990 -36.409  -9.872  1.00  0.60           H  
ATOM   4144 1HD2 LEU A 260      27.793 -38.657 -11.992  1.00  0.60           H  
ATOM   4145 2HD2 LEU A 260      26.698 -37.280 -11.851  1.00  0.60           H  
ATOM   4146 3HD2 LEU A 260      27.548 -37.573 -13.377  1.00  0.60           H  
ATOM   4147  N   LEU A 261      26.839 -33.363 -14.122  1.00  0.61           N  
ATOM   4148  CA  LEU A 261      26.405 -31.969 -14.153  1.00  0.61           C  
ATOM   4149  C   LEU A 261      25.903 -31.536 -12.792  1.00  0.61           C  
ATOM   4150  O   LEU A 261      25.007 -32.189 -12.220  1.00  0.61           O  
ATOM   4151  CB  LEU A 261      25.253 -31.687 -15.114  1.00  0.61           C  
ATOM   4152  CG  LEU A 261      25.415 -31.764 -16.577  1.00  0.61           C  
ATOM   4153  CD1 LEU A 261      24.061 -31.406 -17.130  1.00  0.61           C  
ATOM   4154  CD2 LEU A 261      26.509 -30.780 -17.075  1.00  0.61           C  
ATOM   4155  H   LEU A 261      26.155 -34.139 -14.167  1.00  0.61           H  
ATOM   4156  HA  LEU A 261      27.256 -31.334 -14.422  1.00  0.61           H  
ATOM   4157 1HB  LEU A 261      24.474 -32.415 -14.877  1.00  0.61           H  
ATOM   4158 2HB  LEU A 261      24.852 -30.722 -14.878  1.00  0.61           H  
ATOM   4159  HG  LEU A 261      25.669 -32.781 -16.889  1.00  0.61           H  
ATOM   4160 1HD1 LEU A 261      24.092 -31.431 -18.159  1.00  0.61           H  
ATOM   4161 2HD1 LEU A 261      23.310 -32.117 -16.768  1.00  0.61           H  
ATOM   4162 3HD1 LEU A 261      23.790 -30.401 -16.810  1.00  0.61           H  
ATOM   4163 1HD2 LEU A 261      26.575 -30.829 -18.160  1.00  0.61           H  
ATOM   4164 2HD2 LEU A 261      26.269 -29.766 -16.786  1.00  0.61           H  
ATOM   4165 3HD2 LEU A 261      27.466 -31.059 -16.639  1.00  0.61           H  
ATOM   4166  N   ILE A 262      26.414 -30.402 -12.324  1.00  0.62           N  
ATOM   4167  CA  ILE A 262      25.989 -29.845 -11.062  1.00  0.62           C  
ATOM   4168  C   ILE A 262      25.369 -28.467 -11.244  1.00  0.62           C  
ATOM   4169  O   ILE A 262      26.013 -27.500 -11.665  1.00  0.62           O  
ATOM   4170  CB  ILE A 262      27.124 -29.765 -10.053  1.00  0.62           C  
ATOM   4171  CG1 ILE A 262      27.766 -31.146  -9.843  1.00  0.62           C  
ATOM   4172  CG2 ILE A 262      26.521 -29.257  -8.746  1.00  0.62           C  
ATOM   4173  CD1 ILE A 262      28.966 -31.420 -10.706  1.00  0.62           C  
ATOM   4174  H   ILE A 262      27.139 -29.918 -12.845  1.00  0.62           H  
ATOM   4175  HA  ILE A 262      25.237 -30.501 -10.645  1.00  0.62           H  
ATOM   4176  HB  ILE A 262      27.900 -29.091 -10.403  1.00  0.62           H  
ATOM   4177 1HG1 ILE A 262      28.064 -31.236  -8.797  1.00  0.62           H  
ATOM   4178 2HG1 ILE A 262      27.038 -31.910 -10.068  1.00  0.62           H  
ATOM   4179 1HG2 ILE A 262      27.273 -29.206  -8.001  1.00  0.62           H  
ATOM   4180 2HG2 ILE A 262      26.086 -28.269  -8.893  1.00  0.62           H  
ATOM   4181 3HG2 ILE A 262      25.750 -29.938  -8.414  1.00  0.62           H  
ATOM   4182 1HD1 ILE A 262      29.339 -32.418 -10.487  1.00  0.62           H  
ATOM   4183 2HD1 ILE A 262      28.688 -31.359 -11.755  1.00  0.62           H  
ATOM   4184 3HD1 ILE A 262      29.741 -30.691 -10.505  1.00  0.62           H  
ATOM   4185  N   ASP A 263      24.095 -28.406 -10.934  1.00  0.64           N  
ATOM   4186  CA  ASP A 263      23.296 -27.225 -11.137  1.00  0.64           C  
ATOM   4187  C   ASP A 263      23.101 -26.401  -9.883  1.00  0.64           C  
ATOM   4188  O   ASP A 263      22.415 -26.815  -8.947  1.00  0.64           O  
ATOM   4189  CB  ASP A 263      21.968 -27.624 -11.697  1.00  0.64           C  
ATOM   4190  CG  ASP A 263      21.142 -26.552 -11.972  1.00  0.64           C  
ATOM   4191  OD1 ASP A 263      21.560 -25.465 -11.836  1.00  0.64           O  
ATOM   4192  OD2 ASP A 263      20.050 -26.786 -12.319  1.00  0.64           O  
ATOM   4193  H   ASP A 263      23.661 -29.242 -10.542  1.00  0.64           H  
ATOM   4194  HA  ASP A 263      23.802 -26.594 -11.874  1.00  0.64           H  
ATOM   4195 1HB  ASP A 263      22.137 -28.167 -12.616  1.00  0.64           H  
ATOM   4196 2HB  ASP A 263      21.481 -28.284 -11.007  1.00  0.64           H  
ATOM   4197  N   ASP A 264      23.746 -25.256  -9.845  1.00  0.67           N  
ATOM   4198  CA  ASP A 264      23.658 -24.390  -8.700  1.00  0.67           C  
ATOM   4199  C   ASP A 264      22.451 -23.455  -8.792  1.00  0.67           C  
ATOM   4200  O   ASP A 264      22.457 -22.436  -9.484  1.00  0.67           O  
ATOM   4201  CB  ASP A 264      24.969 -23.636  -8.506  1.00  0.67           C  
ATOM   4202  CG  ASP A 264      24.957 -22.701  -7.339  1.00  0.67           C  
ATOM   4203  OD1 ASP A 264      23.915 -22.355  -6.867  1.00  0.67           O  
ATOM   4204  OD2 ASP A 264      26.010 -22.327  -6.902  1.00  0.67           O  
ATOM   4205  H   ASP A 264      24.283 -24.957 -10.652  1.00  0.67           H  
ATOM   4206  HA  ASP A 264      23.509 -25.010  -7.823  1.00  0.67           H  
ATOM   4207 1HB  ASP A 264      25.775 -24.358  -8.365  1.00  0.67           H  
ATOM   4208 2HB  ASP A 264      25.196 -23.079  -9.411  1.00  0.67           H  
ATOM   4209  N   GLU A 265      21.411 -23.839  -8.061  1.00  0.70           N  
ATOM   4210  CA  GLU A 265      20.136 -23.159  -7.948  1.00  0.70           C  
ATOM   4211  C   GLU A 265      20.139 -22.400  -6.638  1.00  0.70           C  
ATOM   4212  O   GLU A 265      19.088 -22.025  -6.144  1.00  0.70           O  
ATOM   4213  CB  GLU A 265      18.947 -24.140  -7.920  1.00  0.70           C  
ATOM   4214  CG  GLU A 265      18.568 -24.907  -9.157  1.00  0.70           C  
ATOM   4215  CD  GLU A 265      17.764 -24.115 -10.154  1.00  0.70           C  
ATOM   4216  OE1 GLU A 265      17.082 -23.181  -9.780  1.00  0.70           O  
ATOM   4217  OE2 GLU A 265      17.771 -24.493 -11.287  1.00  0.70           O  
ATOM   4218  H   GLU A 265      21.511 -24.675  -7.487  1.00  0.70           H  
ATOM   4219  HA  GLU A 265      20.025 -22.456  -8.771  1.00  0.70           H  
ATOM   4220 1HB  GLU A 265      19.146 -24.888  -7.178  1.00  0.70           H  
ATOM   4221 2HB  GLU A 265      18.054 -23.602  -7.592  1.00  0.70           H  
ATOM   4222 1HG  GLU A 265      19.481 -25.264  -9.645  1.00  0.70           H  
ATOM   4223 2HG  GLU A 265      17.987 -25.778  -8.858  1.00  0.70           H  
ATOM   4224  N   VAL A 266      21.308 -22.192  -6.045  1.00  0.74           N  
ATOM   4225  CA  VAL A 266      21.363 -21.535  -4.757  1.00  0.74           C  
ATOM   4226  C   VAL A 266      20.793 -20.146  -4.767  1.00  0.74           C  
ATOM   4227  O   VAL A 266      20.032 -19.819  -3.869  1.00  0.74           O  
ATOM   4228  CB  VAL A 266      22.793 -21.477  -4.222  1.00  0.74           C  
ATOM   4229  CG1 VAL A 266      22.843 -20.584  -3.034  1.00  0.74           C  
ATOM   4230  CG2 VAL A 266      23.234 -22.915  -3.828  1.00  0.74           C  
ATOM   4231  H   VAL A 266      22.182 -22.482  -6.491  1.00  0.74           H  
ATOM   4232  HA  VAL A 266      20.784 -22.134  -4.063  1.00  0.74           H  
ATOM   4233  HB  VAL A 266      23.458 -21.067  -4.977  1.00  0.74           H  
ATOM   4234 1HG1 VAL A 266      23.861 -20.546  -2.667  1.00  0.74           H  
ATOM   4235 2HG1 VAL A 266      22.528 -19.588  -3.323  1.00  0.74           H  
ATOM   4236 3HG1 VAL A 266      22.190 -20.962  -2.283  1.00  0.74           H  
ATOM   4237 1HG2 VAL A 266      24.256 -22.896  -3.442  1.00  0.74           H  
ATOM   4238 2HG2 VAL A 266      22.565 -23.313  -3.069  1.00  0.74           H  
ATOM   4239 3HG2 VAL A 266      23.195 -23.553  -4.716  1.00  0.74           H  
ATOM   4240  N   GLN A 267      21.139 -19.316  -5.758  1.00  0.77           N  
ATOM   4241  CA  GLN A 267      20.606 -17.949  -5.779  1.00  0.77           C  
ATOM   4242  C   GLN A 267      19.203 -17.861  -6.340  1.00  0.77           C  
ATOM   4243  O   GLN A 267      18.448 -16.952  -5.997  1.00  0.77           O  
ATOM   4244  CB  GLN A 267      21.510 -16.980  -6.539  1.00  0.77           C  
ATOM   4245  CG  GLN A 267      22.851 -16.742  -5.856  1.00  0.77           C  
ATOM   4246  CD  GLN A 267      23.731 -15.675  -6.538  1.00  0.77           C  
ATOM   4247  OE1 GLN A 267      23.739 -15.484  -7.773  1.00  0.77           O  
ATOM   4248  NE2 GLN A 267      24.464 -14.962  -5.686  1.00  0.77           N  
ATOM   4249  H   GLN A 267      21.777 -19.638  -6.475  1.00  0.77           H  
ATOM   4250  HA  GLN A 267      20.552 -17.601  -4.751  1.00  0.77           H  
ATOM   4251 1HB  GLN A 267      21.695 -17.364  -7.544  1.00  0.77           H  
ATOM   4252 2HB  GLN A 267      21.003 -16.020  -6.641  1.00  0.77           H  
ATOM   4253 1HG  GLN A 267      22.660 -16.419  -4.832  1.00  0.77           H  
ATOM   4254 2HG  GLN A 267      23.404 -17.684  -5.849  1.00  0.77           H  
ATOM   4255 1HE2 GLN A 267      25.072 -14.237  -6.005  1.00  0.77           H  
ATOM   4256 2HE2 GLN A 267      24.412 -15.149  -4.708  1.00  0.77           H  
ATOM   4257  N   MET A 268      18.848 -18.772  -7.238  1.00  0.80           N  
ATOM   4258  CA  MET A 268      17.505 -18.729  -7.791  1.00  0.80           C  
ATOM   4259  C   MET A 268      16.557 -19.373  -6.783  1.00  0.80           C  
ATOM   4260  O   MET A 268      15.389 -19.021  -6.680  1.00  0.80           O  
ATOM   4261  CB  MET A 268      17.455 -19.387  -9.162  1.00  0.80           C  
ATOM   4262  CG  MET A 268      18.231 -18.654 -10.245  1.00  0.80           C  
ATOM   4263  SD  MET A 268      17.636 -16.955 -10.513  1.00  0.80           S  
ATOM   4264  CE  MET A 268      18.865 -15.975  -9.695  1.00  0.80           C  
ATOM   4265  H   MET A 268      19.493 -19.499  -7.508  1.00  0.80           H  
ATOM   4266  HA  MET A 268      17.204 -17.691  -7.906  1.00  0.80           H  
ATOM   4267 1HB  MET A 268      17.848 -20.408  -9.089  1.00  0.80           H  
ATOM   4268 2HB  MET A 268      16.419 -19.466  -9.485  1.00  0.80           H  
ATOM   4269 1HG  MET A 268      19.284 -18.612  -9.963  1.00  0.80           H  
ATOM   4270 2HG  MET A 268      18.159 -19.198 -11.181  1.00  0.80           H  
ATOM   4271 1HE  MET A 268      18.612 -14.920  -9.796  1.00  0.80           H  
ATOM   4272 2HE  MET A 268      18.903 -16.237  -8.645  1.00  0.80           H  
ATOM   4273 3HE  MET A 268      19.838 -16.162 -10.154  1.00  0.80           H  
ATOM   4274  N   GLY A 269      17.072 -20.311  -6.024  1.00  0.81           N  
ATOM   4275  CA  GLY A 269      16.327 -20.949  -4.975  1.00  0.81           C  
ATOM   4276  C   GLY A 269      15.055 -21.624  -5.439  1.00  0.81           C  
ATOM   4277  O   GLY A 269      15.070 -22.458  -6.342  1.00  0.81           O  
ATOM   4278  H   GLY A 269      18.022 -20.610  -6.158  1.00  0.81           H  
ATOM   4279 1HA  GLY A 269      16.968 -21.675  -4.480  1.00  0.81           H  
ATOM   4280 2HA  GLY A 269      16.104 -20.198  -4.246  1.00  0.81           H  
ATOM   4281  N   MET A 270      13.944 -21.279  -4.793  1.00  0.81           N  
ATOM   4282  CA  MET A 270      12.681 -21.888  -5.130  1.00  0.81           C  
ATOM   4283  C   MET A 270      11.561 -20.890  -5.429  1.00  0.81           C  
ATOM   4284  O   MET A 270      11.151 -20.079  -4.586  1.00  0.81           O  
ATOM   4285  CB  MET A 270      12.289 -22.789  -3.990  1.00  0.81           C  
ATOM   4286  CG  MET A 270      13.291 -23.877  -3.717  1.00  0.81           C  
ATOM   4287  SD  MET A 270      12.764 -25.009  -2.480  1.00  0.81           S  
ATOM   4288  CE  MET A 270      11.373 -25.503  -3.411  1.00  0.81           C  
ATOM   4289  H   MET A 270      13.990 -20.589  -4.065  1.00  0.81           H  
ATOM   4290  HA  MET A 270      12.820 -22.494  -6.025  1.00  0.81           H  
ATOM   4291 1HB  MET A 270      12.152 -22.204  -3.077  1.00  0.81           H  
ATOM   4292 2HB  MET A 270      11.360 -23.268  -4.234  1.00  0.81           H  
ATOM   4293 1HG  MET A 270      13.490 -24.412  -4.629  1.00  0.81           H  
ATOM   4294 2HG  MET A 270      14.220 -23.425  -3.372  1.00  0.81           H  
ATOM   4295 1HE  MET A 270      10.839 -26.288  -2.926  1.00  0.81           H  
ATOM   4296 2HE  MET A 270      10.722 -24.656  -3.540  1.00  0.81           H  
ATOM   4297 3HE  MET A 270      11.707 -25.828  -4.379  1.00  0.81           H  
ATOM   4298  N   GLY A 271      11.059 -20.984  -6.662  1.00  0.81           N  
ATOM   4299  CA  GLY A 271       9.961 -20.175  -7.193  1.00  0.81           C  
ATOM   4300  C   GLY A 271      10.364 -18.796  -7.706  1.00  0.81           C  
ATOM   4301  O   GLY A 271       9.560 -18.076  -8.308  1.00  0.81           O  
ATOM   4302  H   GLY A 271      11.456 -21.693  -7.285  1.00  0.81           H  
ATOM   4303 1HA  GLY A 271       9.503 -20.725  -8.014  1.00  0.81           H  
ATOM   4304 2HA  GLY A 271       9.211 -20.064  -6.420  1.00  0.81           H  
ATOM   4305  N   ARG A 272      11.624 -18.444  -7.530  1.00  0.80           N  
ATOM   4306  CA  ARG A 272      12.128 -17.143  -7.937  1.00  0.80           C  
ATOM   4307  C   ARG A 272      11.935 -16.898  -9.404  1.00  0.80           C  
ATOM   4308  O   ARG A 272      11.739 -15.763  -9.822  1.00  0.80           O  
ATOM   4309  CB  ARG A 272      13.594 -17.029  -7.662  1.00  0.80           C  
ATOM   4310  CG  ARG A 272      14.200 -15.746  -8.011  1.00  0.80           C  
ATOM   4311  CD  ARG A 272      13.692 -14.723  -7.158  1.00  0.80           C  
ATOM   4312  NE  ARG A 272      14.078 -14.953  -5.774  1.00  0.80           N  
ATOM   4313  CZ  ARG A 272      13.520 -14.314  -4.758  1.00  0.80           C  
ATOM   4314  NH1 ARG A 272      12.602 -13.452  -5.036  1.00  0.80           N  
ATOM   4315  NH2 ARG A 272      13.889 -14.540  -3.519  1.00  0.80           N  
ATOM   4316  H   ARG A 272      12.245 -19.087  -7.057  1.00  0.80           H  
ATOM   4317  HA  ARG A 272      11.597 -16.373  -7.389  1.00  0.80           H  
ATOM   4318 1HB  ARG A 272      13.782 -17.210  -6.605  1.00  0.80           H  
ATOM   4319 2HB  ARG A 272      14.116 -17.780  -8.242  1.00  0.80           H  
ATOM   4320 1HG  ARG A 272      15.289 -15.801  -7.932  1.00  0.80           H  
ATOM   4321 2HG  ARG A 272      13.906 -15.507  -9.024  1.00  0.80           H  
ATOM   4322 1HD  ARG A 272      14.079 -13.766  -7.479  1.00  0.80           H  
ATOM   4323 2HD  ARG A 272      12.604 -14.708  -7.211  1.00  0.80           H  
ATOM   4324  HE  ARG A 272      14.804 -15.639  -5.575  1.00  0.80           H  
ATOM   4325 1HH1 ARG A 272      12.341 -13.278  -5.991  1.00  0.80           H  
ATOM   4326 2HH1 ARG A 272      12.118 -12.911  -4.322  1.00  0.80           H  
ATOM   4327 1HH2 ARG A 272      14.643 -15.223  -3.317  1.00  0.80           H  
ATOM   4328 2HH2 ARG A 272      13.474 -13.999  -2.777  1.00  0.80           H  
ATOM   4329  N   THR A 273      12.037 -17.963 -10.174  1.00  0.79           N  
ATOM   4330  CA  THR A 273      11.990 -17.917 -11.609  1.00  0.79           C  
ATOM   4331  C   THR A 273      10.653 -18.368 -12.196  1.00  0.79           C  
ATOM   4332  O   THR A 273      10.601 -18.797 -13.346  1.00  0.79           O  
ATOM   4333  CB  THR A 273      13.137 -18.737 -12.184  1.00  0.79           C  
ATOM   4334  OG1 THR A 273      13.053 -20.088 -11.724  1.00  0.79           O  
ATOM   4335  CG2 THR A 273      14.429 -18.135 -11.731  1.00  0.79           C  
ATOM   4336  H   THR A 273      12.174 -18.859  -9.726  1.00  0.79           H  
ATOM   4337  HA  THR A 273      12.169 -16.890 -11.910  1.00  0.79           H  
ATOM   4338  HB  THR A 273      13.097 -18.726 -13.272  1.00  0.79           H  
ATOM   4339  HG1 THR A 273      12.895 -20.109 -10.773  1.00  0.79           H  
ATOM   4340 1HG2 THR A 273      15.232 -18.713 -12.129  1.00  0.79           H  
ATOM   4341 2HG2 THR A 273      14.496 -17.104 -12.090  1.00  0.79           H  
ATOM   4342 3HG2 THR A 273      14.482 -18.146 -10.650  1.00  0.79           H  
ATOM   4343  N   GLY A 274       9.565 -18.334 -11.415  1.00  0.78           N  
ATOM   4344  CA  GLY A 274       8.242 -18.689 -11.960  1.00  0.78           C  
ATOM   4345  C   GLY A 274       8.004 -20.192 -11.908  1.00  0.78           C  
ATOM   4346  O   GLY A 274       6.990 -20.660 -11.411  1.00  0.78           O  
ATOM   4347  H   GLY A 274       9.644 -18.049 -10.437  1.00  0.78           H  
ATOM   4348 1HA  GLY A 274       7.468 -18.178 -11.387  1.00  0.78           H  
ATOM   4349 2HA  GLY A 274       8.163 -18.337 -12.987  1.00  0.78           H  
ATOM   4350  N   ARG A 275       8.924 -20.939 -12.470  1.00  0.77           N  
ATOM   4351  CA  ARG A 275       8.916 -22.387 -12.388  1.00  0.77           C  
ATOM   4352  C   ARG A 275       9.510 -22.681 -11.020  1.00  0.77           C  
ATOM   4353  O   ARG A 275      10.010 -21.757 -10.376  1.00  0.77           O  
ATOM   4354  CB  ARG A 275       9.731 -23.018 -13.488  1.00  0.77           C  
ATOM   4355  CG  ARG A 275       9.203 -22.794 -14.892  1.00  0.77           C  
ATOM   4356  CD  ARG A 275      10.073 -23.463 -15.867  1.00  0.77           C  
ATOM   4357  NE  ARG A 275       9.751 -23.152 -17.236  1.00  0.77           N  
ATOM   4358  CZ  ARG A 275       8.895 -23.844 -18.003  1.00  0.77           C  
ATOM   4359  NH1 ARG A 275       8.278 -24.900 -17.516  1.00  0.77           N  
ATOM   4360  NH2 ARG A 275       8.674 -23.471 -19.249  1.00  0.77           N  
ATOM   4361  H   ARG A 275       9.685 -20.452 -12.932  1.00  0.77           H  
ATOM   4362  HA  ARG A 275       7.895 -22.760 -12.431  1.00  0.77           H  
ATOM   4363 1HB  ARG A 275      10.754 -22.627 -13.452  1.00  0.77           H  
ATOM   4364 2HB  ARG A 275       9.795 -24.097 -13.322  1.00  0.77           H  
ATOM   4365 1HG  ARG A 275       8.200 -23.208 -14.975  1.00  0.77           H  
ATOM   4366 2HG  ARG A 275       9.176 -21.731 -15.105  1.00  0.77           H  
ATOM   4367 1HD  ARG A 275      11.104 -23.184 -15.679  1.00  0.77           H  
ATOM   4368 2HD  ARG A 275       9.957 -24.524 -15.743  1.00  0.77           H  
ATOM   4369  HE  ARG A 275      10.220 -22.335 -17.633  1.00  0.77           H  
ATOM   4370 1HH1 ARG A 275       8.445 -25.190 -16.561  1.00  0.77           H  
ATOM   4371 2HH1 ARG A 275       7.640 -25.422 -18.096  1.00  0.77           H  
ATOM   4372 1HH2 ARG A 275       9.151 -22.664 -19.629  1.00  0.77           H  
ATOM   4373 2HH2 ARG A 275       8.035 -23.995 -19.825  1.00  0.77           H  
ATOM   4374  N   MET A 276       9.417 -23.905 -10.517  1.00  0.76           N  
ATOM   4375  CA  MET A 276      10.000 -24.122  -9.198  1.00  0.76           C  
ATOM   4376  C   MET A 276      11.517 -23.904  -9.231  1.00  0.76           C  
ATOM   4377  O   MET A 276      12.045 -23.101  -8.449  1.00  0.76           O  
ATOM   4378  CB  MET A 276       9.674 -25.519  -8.690  1.00  0.76           C  
ATOM   4379  CG  MET A 276      10.136 -25.779  -7.262  1.00  0.76           C  
ATOM   4380  SD  MET A 276       9.263 -24.782  -6.031  1.00  0.76           S  
ATOM   4381  CE  MET A 276       7.744 -25.700  -5.769  1.00  0.76           C  
ATOM   4382  H   MET A 276       9.008 -24.671 -11.040  1.00  0.76           H  
ATOM   4383  HA  MET A 276       9.573 -23.397  -8.509  1.00  0.76           H  
ATOM   4384 1HB  MET A 276       8.600 -25.684  -8.736  1.00  0.76           H  
ATOM   4385 2HB  MET A 276      10.150 -26.265  -9.338  1.00  0.76           H  
ATOM   4386 1HG  MET A 276       9.977 -26.820  -7.030  1.00  0.76           H  
ATOM   4387 2HG  MET A 276      11.195 -25.573  -7.181  1.00  0.76           H  
ATOM   4388 1HE  MET A 276       7.127 -25.190  -5.034  1.00  0.76           H  
ATOM   4389 2HE  MET A 276       7.197 -25.777  -6.710  1.00  0.76           H  
ATOM   4390 3HE  MET A 276       7.982 -26.696  -5.405  1.00  0.76           H  
ATOM   4391  N   TRP A 277      12.219 -24.590 -10.157  1.00  0.75           N  
ATOM   4392  CA  TRP A 277      13.682 -24.423 -10.288  1.00  0.75           C  
ATOM   4393  C   TRP A 277      14.012 -23.771 -11.638  1.00  0.75           C  
ATOM   4394  O   TRP A 277      13.341 -24.027 -12.639  1.00  0.75           O  
ATOM   4395  CB  TRP A 277      14.449 -25.755 -10.088  1.00  0.75           C  
ATOM   4396  CG  TRP A 277      14.465 -26.296  -8.598  1.00  0.75           C  
ATOM   4397  CD1 TRP A 277      14.010 -25.655  -7.479  1.00  0.75           C  
ATOM   4398  CD2 TRP A 277      15.010 -27.560  -8.110  1.00  0.75           C  
ATOM   4399  NE1 TRP A 277      14.197 -26.441  -6.366  1.00  0.75           N  
ATOM   4400  CE2 TRP A 277      14.800 -27.593  -6.724  1.00  0.75           C  
ATOM   4401  CE3 TRP A 277      15.642 -28.626  -8.710  1.00  0.75           C  
ATOM   4402  CZ2 TRP A 277      15.195 -28.669  -5.943  1.00  0.75           C  
ATOM   4403  CZ3 TRP A 277      16.043 -29.704  -7.911  1.00  0.75           C  
ATOM   4404  CH2 TRP A 277      15.819 -29.716  -6.572  1.00  0.75           C  
ATOM   4405  H   TRP A 277      11.722 -25.229 -10.792  1.00  0.75           H  
ATOM   4406  HA  TRP A 277      14.027 -23.744  -9.505  1.00  0.75           H  
ATOM   4407 1HB  TRP A 277      13.996 -26.522 -10.719  1.00  0.75           H  
ATOM   4408 2HB  TRP A 277      15.471 -25.636 -10.418  1.00  0.75           H  
ATOM   4409  HD1 TRP A 277      13.564 -24.672  -7.459  1.00  0.75           H  
ATOM   4410  HE1 TRP A 277      13.942 -26.194  -5.422  1.00  0.75           H  
ATOM   4411  HE3 TRP A 277      15.830 -28.619  -9.785  1.00  0.75           H  
ATOM   4412  HZ2 TRP A 277      15.031 -28.696  -4.865  1.00  0.75           H  
ATOM   4413  HZ3 TRP A 277      16.541 -30.545  -8.389  1.00  0.75           H  
ATOM   4414  HH2 TRP A 277      16.145 -30.573  -5.986  1.00  0.75           H  
ATOM   4415  N   ALA A 278      15.065 -22.951 -11.688  1.00  0.74           N  
ATOM   4416  CA  ALA A 278      15.447 -22.251 -12.920  1.00  0.74           C  
ATOM   4417  C   ALA A 278      15.761 -23.200 -14.048  1.00  0.74           C  
ATOM   4418  O   ALA A 278      15.426 -22.946 -15.202  1.00  0.74           O  
ATOM   4419  CB  ALA A 278      16.656 -21.383 -12.687  1.00  0.74           C  
ATOM   4420  H   ALA A 278      15.645 -22.818 -10.854  1.00  0.74           H  
ATOM   4421  HA  ALA A 278      14.604 -21.628 -13.220  1.00  0.74           H  
ATOM   4422 1HB  ALA A 278      16.904 -20.848 -13.598  1.00  0.74           H  
ATOM   4423 2HB  ALA A 278      16.436 -20.680 -11.898  1.00  0.74           H  
ATOM   4424 3HB  ALA A 278      17.496 -22.008 -12.387  1.00  0.74           H  
ATOM   4425  N   ILE A 279      16.352 -24.330 -13.701  1.00  0.75           N  
ATOM   4426  CA  ILE A 279      16.756 -25.345 -14.660  1.00  0.75           C  
ATOM   4427  C   ILE A 279      15.597 -25.871 -15.507  1.00  0.75           C  
ATOM   4428  O   ILE A 279      15.794 -26.360 -16.632  1.00  0.75           O  
ATOM   4429  CB  ILE A 279      17.422 -26.511 -13.954  1.00  0.75           C  
ATOM   4430  CG1 ILE A 279      18.199 -27.282 -14.971  1.00  0.75           C  
ATOM   4431  CG2 ILE A 279      16.409 -27.420 -13.248  1.00  0.75           C  
ATOM   4432  CD1 ILE A 279      19.371 -26.459 -15.561  1.00  0.75           C  
ATOM   4433  H   ILE A 279      16.619 -24.451 -12.721  1.00  0.75           H  
ATOM   4434  HA  ILE A 279      17.501 -24.906 -15.312  1.00  0.75           H  
ATOM   4435  HB  ILE A 279      18.101 -26.116 -13.228  1.00  0.75           H  
ATOM   4436 1HG1 ILE A 279      18.607 -28.157 -14.498  1.00  0.75           H  
ATOM   4437 2HG1 ILE A 279      17.522 -27.595 -15.750  1.00  0.75           H  
ATOM   4438 1HG2 ILE A 279      16.948 -28.228 -12.752  1.00  0.75           H  
ATOM   4439 2HG2 ILE A 279      15.859 -26.844 -12.513  1.00  0.75           H  
ATOM   4440 3HG2 ILE A 279      15.720 -27.842 -13.974  1.00  0.75           H  
ATOM   4441 1HD1 ILE A 279      19.945 -27.030 -16.269  1.00  0.75           H  
ATOM   4442 2HD1 ILE A 279      18.986 -25.564 -16.048  1.00  0.75           H  
ATOM   4443 3HD1 ILE A 279      20.011 -26.179 -14.742  1.00  0.75           H  
ATOM   4444  N   GLU A 280      14.372 -25.750 -14.989  1.00  0.77           N  
ATOM   4445  CA  GLU A 280      13.216 -26.227 -15.709  1.00  0.77           C  
ATOM   4446  C   GLU A 280      12.981 -25.388 -16.973  1.00  0.77           C  
ATOM   4447  O   GLU A 280      12.431 -25.881 -17.952  1.00  0.77           O  
ATOM   4448  CB  GLU A 280      11.999 -26.250 -14.788  1.00  0.77           C  
ATOM   4449  CG  GLU A 280      12.082 -27.273 -13.665  1.00  0.77           C  
ATOM   4450  CD  GLU A 280      10.839 -27.323 -12.782  1.00  0.77           C  
ATOM   4451  OE1 GLU A 280      10.607 -26.435 -11.964  1.00  0.77           O  
ATOM   4452  OE2 GLU A 280      10.096 -28.263 -12.952  1.00  0.77           O  
ATOM   4453  H   GLU A 280      14.231 -25.292 -14.089  1.00  0.77           H  
ATOM   4454  HA  GLU A 280      13.411 -27.253 -16.019  1.00  0.77           H  
ATOM   4455 1HB  GLU A 280      11.869 -25.272 -14.338  1.00  0.77           H  
ATOM   4456 2HB  GLU A 280      11.110 -26.476 -15.371  1.00  0.77           H  
ATOM   4457 1HG  GLU A 280      12.244 -28.253 -14.105  1.00  0.77           H  
ATOM   4458 2HG  GLU A 280      12.951 -27.030 -13.049  1.00  0.77           H  
ATOM   4459  N   HIS A 281      13.511 -24.157 -17.012  1.00  0.79           N  
ATOM   4460  CA  HIS A 281      13.345 -23.277 -18.171  1.00  0.79           C  
ATOM   4461  C   HIS A 281      14.299 -23.644 -19.285  1.00  0.79           C  
ATOM   4462  O   HIS A 281      14.229 -23.089 -20.383  1.00  0.79           O  
ATOM   4463  CB  HIS A 281      13.645 -21.808 -17.834  1.00  0.79           C  
ATOM   4464  CG  HIS A 281      12.628 -21.035 -17.065  1.00  0.79           C  
ATOM   4465  ND1 HIS A 281      11.395 -20.689 -17.600  1.00  0.79           N  
ATOM   4466  CD2 HIS A 281      12.661 -20.499 -15.825  1.00  0.79           C  
ATOM   4467  CE1 HIS A 281      10.734 -19.954 -16.721  1.00  0.79           C  
ATOM   4468  NE2 HIS A 281      11.475 -19.833 -15.644  1.00  0.79           N  
ATOM   4469  H   HIS A 281      14.036 -23.804 -16.213  1.00  0.79           H  
ATOM   4470  HA  HIS A 281      12.331 -23.357 -18.555  1.00  0.79           H  
ATOM   4471 1HB  HIS A 281      14.572 -21.769 -17.267  1.00  0.79           H  
ATOM   4472 2HB  HIS A 281      13.833 -21.268 -18.760  1.00  0.79           H  
ATOM   4473  HD2 HIS A 281      13.484 -20.566 -15.113  1.00  0.79           H  
ATOM   4474  HE1 HIS A 281       9.741 -19.524 -16.856  1.00  0.79           H  
ATOM   4475  HE2 HIS A 281      11.214 -19.317 -14.801  1.00  0.79           H  
ATOM   4476  N   PHE A 282      15.203 -24.572 -19.009  1.00  0.80           N  
ATOM   4477  CA  PHE A 282      16.181 -24.984 -19.983  1.00  0.80           C  
ATOM   4478  C   PHE A 282      15.933 -26.438 -20.388  1.00  0.80           C  
ATOM   4479  O   PHE A 282      16.685 -27.008 -21.177  1.00  0.80           O  
ATOM   4480  CB  PHE A 282      17.556 -24.783 -19.357  1.00  0.80           C  
ATOM   4481  CG  PHE A 282      17.774 -23.325 -18.955  1.00  0.80           C  
ATOM   4482  CD1 PHE A 282      17.503 -22.919 -17.664  1.00  0.80           C  
ATOM   4483  CD2 PHE A 282      18.230 -22.377 -19.851  1.00  0.80           C  
ATOM   4484  CE1 PHE A 282      17.673 -21.612 -17.258  1.00  0.80           C  
ATOM   4485  CE2 PHE A 282      18.402 -21.055 -19.454  1.00  0.80           C  
ATOM   4486  CZ  PHE A 282      18.121 -20.681 -18.144  1.00  0.80           C  
ATOM   4487  H   PHE A 282      15.232 -25.022 -18.096  1.00  0.80           H  
ATOM   4488  HA  PHE A 282      16.097 -24.358 -20.870  1.00  0.80           H  
ATOM   4489 1HB  PHE A 282      17.654 -25.412 -18.467  1.00  0.80           H  
ATOM   4490 2HB  PHE A 282      18.332 -25.071 -20.066  1.00  0.80           H  
ATOM   4491  HD1 PHE A 282      17.137 -23.644 -16.973  1.00  0.80           H  
ATOM   4492  HD2 PHE A 282      18.452 -22.680 -20.874  1.00  0.80           H  
ATOM   4493  HE1 PHE A 282      17.444 -21.324 -16.230  1.00  0.80           H  
ATOM   4494  HE2 PHE A 282      18.761 -20.313 -20.176  1.00  0.80           H  
ATOM   4495  HZ  PHE A 282      18.255 -19.657 -17.817  1.00  0.80           H  
ATOM   4496  N   ASP A 283      14.868 -27.046 -19.830  1.00  0.80           N  
ATOM   4497  CA  ASP A 283      14.543 -28.464 -20.034  1.00  0.80           C  
ATOM   4498  C   ASP A 283      15.706 -29.416 -19.692  1.00  0.80           C  
ATOM   4499  O   ASP A 283      15.908 -30.412 -20.393  1.00  0.80           O  
ATOM   4500  CB  ASP A 283      14.161 -28.721 -21.503  1.00  0.80           C  
ATOM   4501  CG  ASP A 283      12.900 -27.967 -21.988  1.00  0.80           C  
ATOM   4502  OD1 ASP A 283      11.928 -27.938 -21.284  1.00  0.80           O  
ATOM   4503  OD2 ASP A 283      12.944 -27.401 -23.082  1.00  0.80           O  
ATOM   4504  H   ASP A 283      14.239 -26.516 -19.226  1.00  0.80           H  
ATOM   4505  HA  ASP A 283      13.697 -28.710 -19.392  1.00  0.80           H  
ATOM   4506 1HB  ASP A 283      14.995 -28.471 -22.152  1.00  0.80           H  
ATOM   4507 2HB  ASP A 283      13.981 -29.789 -21.630  1.00  0.80           H  
ATOM   4508  N   ILE A 284      16.447 -29.133 -18.614  1.00  0.77           N  
ATOM   4509  CA  ILE A 284      17.615 -29.947 -18.233  1.00  0.77           C  
ATOM   4510  C   ILE A 284      17.450 -30.700 -16.929  1.00  0.77           C  
ATOM   4511  O   ILE A 284      16.853 -30.189 -15.985  1.00  0.77           O  
ATOM   4512  CB  ILE A 284      18.874 -29.076 -18.128  1.00  0.77           C  
ATOM   4513  CG1 ILE A 284      19.075 -28.377 -19.375  1.00  0.77           C  
ATOM   4514  CG2 ILE A 284      20.143 -29.863 -17.738  1.00  0.77           C  
ATOM   4515  CD1 ILE A 284      19.280 -29.231 -20.537  1.00  0.77           C  
ATOM   4516  H   ILE A 284      16.215 -28.306 -18.056  1.00  0.77           H  
ATOM   4517  HA  ILE A 284      17.781 -30.681 -19.019  1.00  0.77           H  
ATOM   4518  HB  ILE A 284      18.688 -28.350 -17.428  1.00  0.77           H  
ATOM   4519 1HG1 ILE A 284      18.230 -27.767 -19.539  1.00  0.77           H  
ATOM   4520 2HG1 ILE A 284      19.905 -27.754 -19.267  1.00  0.77           H  
ATOM   4521 1HG2 ILE A 284      20.987 -29.178 -17.674  1.00  0.77           H  
ATOM   4522 2HG2 ILE A 284      20.016 -30.344 -16.778  1.00  0.77           H  
ATOM   4523 3HG2 ILE A 284      20.344 -30.605 -18.495  1.00  0.77           H  
ATOM   4524 1HD1 ILE A 284      19.396 -28.592 -21.391  1.00  0.77           H  
ATOM   4525 2HD1 ILE A 284      20.172 -29.842 -20.390  1.00  0.77           H  
ATOM   4526 3HD1 ILE A 284      18.421 -29.875 -20.689  1.00  0.77           H  
ATOM   4527  N   VAL A 285      17.941 -31.939 -16.897  1.00  0.74           N  
ATOM   4528  CA  VAL A 285      17.936 -32.732 -15.673  1.00  0.74           C  
ATOM   4529  C   VAL A 285      19.379 -33.041 -15.182  1.00  0.74           C  
ATOM   4530  O   VAL A 285      20.025 -33.941 -15.720  1.00  0.74           O  
ATOM   4531  CB  VAL A 285      17.199 -34.049 -15.918  1.00  0.74           C  
ATOM   4532  CG1 VAL A 285      17.185 -34.853 -14.681  1.00  0.74           C  
ATOM   4533  CG2 VAL A 285      15.771 -33.750 -16.350  1.00  0.74           C  
ATOM   4534  H   VAL A 285      18.367 -32.311 -17.732  1.00  0.74           H  
ATOM   4535  HA  VAL A 285      17.370 -32.201 -14.912  1.00  0.74           H  
ATOM   4536  HB  VAL A 285      17.716 -34.619 -16.688  1.00  0.74           H  
ATOM   4537 1HG1 VAL A 285      16.667 -35.786 -14.861  1.00  0.74           H  
ATOM   4538 2HG1 VAL A 285      18.211 -35.060 -14.363  1.00  0.74           H  
ATOM   4539 3HG1 VAL A 285      16.667 -34.282 -13.918  1.00  0.74           H  
ATOM   4540 1HG2 VAL A 285      15.242 -34.684 -16.524  1.00  0.74           H  
ATOM   4541 2HG2 VAL A 285      15.268 -33.186 -15.563  1.00  0.74           H  
ATOM   4542 3HG2 VAL A 285      15.777 -33.164 -17.269  1.00  0.74           H  
ATOM   4543  N   PRO A 286      19.915 -32.254 -14.218  1.00  0.69           N  
ATOM   4544  CA  PRO A 286      21.222 -32.356 -13.562  1.00  0.69           C  
ATOM   4545  C   PRO A 286      21.375 -33.631 -12.753  1.00  0.69           C  
ATOM   4546  O   PRO A 286      20.377 -34.253 -12.364  1.00  0.69           O  
ATOM   4547  CB  PRO A 286      21.256 -31.148 -12.638  1.00  0.69           C  
ATOM   4548  CG  PRO A 286      20.229 -30.206 -13.210  1.00  0.69           C  
ATOM   4549  CD  PRO A 286      19.165 -31.073 -13.763  1.00  0.69           C  
ATOM   4550  HA  PRO A 286      22.014 -32.288 -14.322  1.00  0.69           H  
ATOM   4551 1HB  PRO A 286      21.036 -31.466 -11.613  1.00  0.69           H  
ATOM   4552 2HB  PRO A 286      22.272 -30.719 -12.616  1.00  0.69           H  
ATOM   4553 1HG  PRO A 286      19.843 -29.519 -12.444  1.00  0.69           H  
ATOM   4554 2HG  PRO A 286      20.688 -29.572 -13.985  1.00  0.69           H  
ATOM   4555 1HD  PRO A 286      18.421 -31.335 -12.995  1.00  0.69           H  
ATOM   4556 2HD  PRO A 286      18.749 -30.522 -14.576  1.00  0.69           H  
ATOM   4557  N   ASP A 287      22.622 -34.008 -12.467  1.00  0.66           N  
ATOM   4558  CA  ASP A 287      22.870 -35.165 -11.620  1.00  0.66           C  
ATOM   4559  C   ASP A 287      22.822 -34.724 -10.159  1.00  0.66           C  
ATOM   4560  O   ASP A 287      22.333 -35.451  -9.283  1.00  0.66           O  
ATOM   4561  CB  ASP A 287      24.249 -35.727 -11.927  1.00  0.66           C  
ATOM   4562  CG  ASP A 287      24.393 -36.281 -13.330  1.00  0.66           C  
ATOM   4563  OD1 ASP A 287      23.800 -37.306 -13.611  1.00  0.66           O  
ATOM   4564  OD2 ASP A 287      25.069 -35.653 -14.138  1.00  0.66           O  
ATOM   4565  H   ASP A 287      23.419 -33.458 -12.785  1.00  0.66           H  
ATOM   4566  HA  ASP A 287      22.103 -35.919 -11.796  1.00  0.66           H  
ATOM   4567 1HB  ASP A 287      24.998 -34.942 -11.780  1.00  0.66           H  
ATOM   4568 2HB  ASP A 287      24.465 -36.510 -11.226  1.00  0.66           H  
ATOM   4569  N   ILE A 288      23.324 -33.508  -9.915  1.00  0.64           N  
ATOM   4570  CA  ILE A 288      23.346 -32.903  -8.584  1.00  0.64           C  
ATOM   4571  C   ILE A 288      22.787 -31.470  -8.661  1.00  0.64           C  
ATOM   4572  O   ILE A 288      23.156 -30.723  -9.571  1.00  0.64           O  
ATOM   4573  CB  ILE A 288      24.778 -32.849  -8.003  1.00  0.64           C  
ATOM   4574  CG1 ILE A 288      25.426 -34.239  -7.913  1.00  0.64           C  
ATOM   4575  CG2 ILE A 288      24.748 -32.239  -6.630  1.00  0.64           C  
ATOM   4576  CD1 ILE A 288      26.902 -34.177  -7.560  1.00  0.64           C  
ATOM   4577  H   ILE A 288      23.735 -32.990 -10.691  1.00  0.64           H  
ATOM   4578  HA  ILE A 288      22.716 -33.482  -7.917  1.00  0.64           H  
ATOM   4579  HB  ILE A 288      25.386 -32.254  -8.639  1.00  0.64           H  
ATOM   4580 1HG1 ILE A 288      24.925 -34.819  -7.161  1.00  0.64           H  
ATOM   4581 2HG1 ILE A 288      25.334 -34.746  -8.868  1.00  0.64           H  
ATOM   4582 1HG2 ILE A 288      25.752 -32.198  -6.238  1.00  0.64           H  
ATOM   4583 2HG2 ILE A 288      24.337 -31.234  -6.672  1.00  0.64           H  
ATOM   4584 3HG2 ILE A 288      24.134 -32.854  -5.991  1.00  0.64           H  
ATOM   4585 1HD1 ILE A 288      27.311 -35.178  -7.513  1.00  0.64           H  
ATOM   4586 2HD1 ILE A 288      27.431 -33.617  -8.319  1.00  0.64           H  
ATOM   4587 3HD1 ILE A 288      27.032 -33.688  -6.595  1.00  0.64           H  
ATOM   4588  N   VAL A 289      21.880 -31.106  -7.755  1.00  0.64           N  
ATOM   4589  CA  VAL A 289      21.347 -29.746  -7.707  1.00  0.64           C  
ATOM   4590  C   VAL A 289      21.557 -29.138  -6.326  1.00  0.64           C  
ATOM   4591  O   VAL A 289      21.272 -29.788  -5.317  1.00  0.64           O  
ATOM   4592  CB  VAL A 289      19.834 -29.704  -8.007  1.00  0.64           C  
ATOM   4593  CG1 VAL A 289      19.359 -28.252  -7.938  1.00  0.64           C  
ATOM   4594  CG2 VAL A 289      19.557 -30.319  -9.367  1.00  0.64           C  
ATOM   4595  H   VAL A 289      21.570 -31.787  -7.072  1.00  0.64           H  
ATOM   4596  HA  VAL A 289      21.869 -29.138  -8.442  1.00  0.64           H  
ATOM   4597  HB  VAL A 289      19.296 -30.261  -7.243  1.00  0.64           H  
ATOM   4598 1HG1 VAL A 289      18.317 -28.187  -8.132  1.00  0.64           H  
ATOM   4599 2HG1 VAL A 289      19.551 -27.844  -6.963  1.00  0.64           H  
ATOM   4600 3HG1 VAL A 289      19.896 -27.663  -8.687  1.00  0.64           H  
ATOM   4601 1HG2 VAL A 289      18.499 -30.287  -9.584  1.00  0.64           H  
ATOM   4602 2HG2 VAL A 289      20.087 -29.760 -10.111  1.00  0.64           H  
ATOM   4603 3HG2 VAL A 289      19.894 -31.355  -9.379  1.00  0.64           H  
ATOM   4604  N   THR A 290      22.067 -27.907  -6.262  1.00  0.67           N  
ATOM   4605  CA  THR A 290      22.192 -27.296  -4.941  1.00  0.67           C  
ATOM   4606  C   THR A 290      21.202 -26.149  -4.801  1.00  0.67           C  
ATOM   4607  O   THR A 290      21.042 -25.336  -5.708  1.00  0.67           O  
ATOM   4608  CB  THR A 290      23.634 -26.835  -4.672  1.00  0.67           C  
ATOM   4609  OG1 THR A 290      24.065 -25.916  -5.663  1.00  0.67           O  
ATOM   4610  CG2 THR A 290      24.533 -28.021  -4.663  1.00  0.67           C  
ATOM   4611  H   THR A 290      22.304 -27.414  -7.124  1.00  0.67           H  
ATOM   4612  HA  THR A 290      21.943 -28.032  -4.180  1.00  0.67           H  
ATOM   4613  HB  THR A 290      23.683 -26.347  -3.701  1.00  0.67           H  
ATOM   4614  HG1 THR A 290      25.005 -25.684  -5.499  1.00  0.67           H  
ATOM   4615 1HG2 THR A 290      25.538 -27.712  -4.455  1.00  0.67           H  
ATOM   4616 2HG2 THR A 290      24.202 -28.699  -3.891  1.00  0.67           H  
ATOM   4617 3HG2 THR A 290      24.500 -28.519  -5.629  1.00  0.67           H  
ATOM   4618  N   VAL A 291      20.552 -26.102  -3.639  1.00  0.71           N  
ATOM   4619  CA  VAL A 291      19.525 -25.115  -3.294  1.00  0.71           C  
ATOM   4620  C   VAL A 291      19.729 -24.556  -1.887  1.00  0.71           C  
ATOM   4621  O   VAL A 291      20.027 -25.315  -0.967  1.00  0.71           O  
ATOM   4622  CB  VAL A 291      18.116 -25.782  -3.355  1.00  0.71           C  
ATOM   4623  CG1 VAL A 291      17.040 -24.794  -2.946  1.00  0.71           C  
ATOM   4624  CG2 VAL A 291      17.813 -26.285  -4.758  1.00  0.71           C  
ATOM   4625  H   VAL A 291      20.773 -26.826  -2.953  1.00  0.71           H  
ATOM   4626  HA  VAL A 291      19.570 -24.297  -4.016  1.00  0.71           H  
ATOM   4627  HB  VAL A 291      18.094 -26.617  -2.650  1.00  0.71           H  
ATOM   4628 1HG1 VAL A 291      16.066 -25.280  -2.971  1.00  0.71           H  
ATOM   4629 2HG1 VAL A 291      17.238 -24.448  -1.949  1.00  0.71           H  
ATOM   4630 3HG1 VAL A 291      17.040 -23.949  -3.633  1.00  0.71           H  
ATOM   4631 1HG2 VAL A 291      16.841 -26.741  -4.760  1.00  0.71           H  
ATOM   4632 2HG2 VAL A 291      17.817 -25.449  -5.448  1.00  0.71           H  
ATOM   4633 3HG2 VAL A 291      18.547 -27.014  -5.061  1.00  0.71           H  
ATOM   4634  N   ALA A 292      19.627 -23.246  -1.683  1.00  0.75           N  
ATOM   4635  CA  ALA A 292      19.678 -22.791  -0.292  1.00  0.75           C  
ATOM   4636  C   ALA A 292      18.930 -21.485  -0.074  1.00  0.75           C  
ATOM   4637  O   ALA A 292      18.208 -21.312   0.923  1.00  0.75           O  
ATOM   4638  CB  ALA A 292      21.109 -22.640   0.152  1.00  0.75           C  
ATOM   4639  H   ALA A 292      19.424 -22.605  -2.440  1.00  0.75           H  
ATOM   4640  HA  ALA A 292      19.193 -23.546   0.326  1.00  0.75           H  
ATOM   4641 1HB  ALA A 292      21.139 -22.334   1.184  1.00  0.75           H  
ATOM   4642 2HB  ALA A 292      21.627 -23.585   0.037  1.00  0.75           H  
ATOM   4643 3HB  ALA A 292      21.577 -21.894  -0.439  1.00  0.75           H  
ATOM   4644  N   LYS A 293      19.050 -20.547  -0.998  1.00  0.78           N  
ATOM   4645  CA  LYS A 293      18.395 -19.301  -0.724  1.00  0.78           C  
ATOM   4646  C   LYS A 293      16.975 -19.630  -1.095  1.00  0.78           C  
ATOM   4647  O   LYS A 293      16.765 -20.563  -1.871  1.00  0.78           O  
ATOM   4648  CB  LYS A 293      19.077 -18.170  -1.492  1.00  0.78           C  
ATOM   4649  CG  LYS A 293      20.573 -18.009  -1.063  1.00  0.78           C  
ATOM   4650  CD  LYS A 293      21.239 -16.786  -1.672  1.00  0.78           C  
ATOM   4651  CE  LYS A 293      22.750 -16.767  -1.432  1.00  0.78           C  
ATOM   4652  NZ  LYS A 293      23.112 -16.543   0.005  1.00  0.78           N  
ATOM   4653  H   LYS A 293      19.583 -20.639  -1.862  1.00  0.78           H  
ATOM   4654  HA  LYS A 293      18.434 -19.072   0.341  1.00  0.78           H  
ATOM   4655 1HB  LYS A 293      18.979 -18.303  -2.545  1.00  0.78           H  
ATOM   4656 2HB  LYS A 293      18.610 -17.245  -1.283  1.00  0.78           H  
ATOM   4657 1HG  LYS A 293      20.632 -17.943   0.020  1.00  0.78           H  
ATOM   4658 2HG  LYS A 293      21.113 -18.892  -1.374  1.00  0.78           H  
ATOM   4659 1HD  LYS A 293      21.032 -16.723  -2.731  1.00  0.78           H  
ATOM   4660 2HD  LYS A 293      20.822 -15.908  -1.197  1.00  0.78           H  
ATOM   4661 1HE  LYS A 293      23.157 -17.723  -1.750  1.00  0.78           H  
ATOM   4662 2HE  LYS A 293      23.194 -15.977  -2.037  1.00  0.78           H  
ATOM   4663 1HZ  LYS A 293      24.117 -16.550   0.107  1.00  0.78           H  
ATOM   4664 2HZ  LYS A 293      22.760 -15.644   0.312  1.00  0.78           H  
ATOM   4665 3HZ  LYS A 293      22.712 -17.274   0.571  1.00  0.78           H  
ATOM   4666  N   ALA A 294      15.987 -18.994  -0.475  1.00  0.81           N  
ATOM   4667  CA  ALA A 294      14.590 -19.294  -0.742  1.00  0.81           C  
ATOM   4668  C   ALA A 294      14.214 -20.740  -0.395  1.00  0.81           C  
ATOM   4669  O   ALA A 294      13.146 -21.204  -0.789  1.00  0.81           O  
ATOM   4670  CB  ALA A 294      14.285 -19.006  -2.187  1.00  0.81           C  
ATOM   4671  H   ALA A 294      16.149 -18.242   0.182  1.00  0.81           H  
ATOM   4672  HA  ALA A 294      13.980 -18.649  -0.118  1.00  0.81           H  
ATOM   4673 1HB  ALA A 294      13.261 -19.198  -2.405  1.00  0.81           H  
ATOM   4674 2HB  ALA A 294      14.522 -17.962  -2.404  1.00  0.81           H  
ATOM   4675 3HB  ALA A 294      14.844 -19.607  -2.767  1.00  0.81           H  
ATOM   4676  N   LEU A 295      15.044 -21.423   0.408  1.00  0.84           N  
ATOM   4677  CA  LEU A 295      14.663 -22.718   0.930  1.00  0.84           C  
ATOM   4678  C   LEU A 295      14.157 -22.541   2.343  1.00  0.84           C  
ATOM   4679  O   LEU A 295      13.081 -23.003   2.657  1.00  0.84           O  
ATOM   4680  CB  LEU A 295      15.822 -23.717   0.864  1.00  0.84           C  
ATOM   4681  CG  LEU A 295      15.571 -25.136   1.441  1.00  0.84           C  
ATOM   4682  CD1 LEU A 295      14.459 -25.773   0.705  1.00  0.84           C  
ATOM   4683  CD2 LEU A 295      16.851 -26.009   1.277  1.00  0.84           C  
ATOM   4684  H   LEU A 295      15.964 -21.052   0.644  1.00  0.84           H  
ATOM   4685  HA  LEU A 295      13.849 -23.114   0.327  1.00  0.84           H  
ATOM   4686 1HB  LEU A 295      16.095 -23.826  -0.165  1.00  0.84           H  
ATOM   4687 2HB  LEU A 295      16.672 -23.293   1.386  1.00  0.84           H  
ATOM   4688  HG  LEU A 295      15.304 -25.063   2.482  1.00  0.84           H  
ATOM   4689 1HD1 LEU A 295      14.287 -26.763   1.106  1.00  0.84           H  
ATOM   4690 2HD1 LEU A 295      13.551 -25.175   0.807  1.00  0.84           H  
ATOM   4691 3HD1 LEU A 295      14.735 -25.839  -0.341  1.00  0.84           H  
ATOM   4692 1HD2 LEU A 295      16.665 -27.003   1.680  1.00  0.84           H  
ATOM   4693 2HD2 LEU A 295      17.110 -26.088   0.219  1.00  0.84           H  
ATOM   4694 3HD2 LEU A 295      17.685 -25.568   1.803  1.00  0.84           H  
ATOM   4695  N   GLY A 296      14.925 -21.865   3.203  1.00  0.86           N  
ATOM   4696  CA  GLY A 296      14.555 -21.730   4.625  1.00  0.86           C  
ATOM   4697  C   GLY A 296      13.659 -20.536   4.989  1.00  0.86           C  
ATOM   4698  O   GLY A 296      13.369 -20.305   6.163  1.00  0.86           O  
ATOM   4699  H   GLY A 296      15.805 -21.483   2.881  1.00  0.86           H  
ATOM   4700 1HA  GLY A 296      14.057 -22.642   4.943  1.00  0.86           H  
ATOM   4701 2HA  GLY A 296      15.466 -21.681   5.216  1.00  0.86           H  
ATOM   4702  N   GLY A 297      13.327 -19.692   4.018  1.00  0.88           N  
ATOM   4703  CA  GLY A 297      12.441 -18.546   4.279  1.00  0.88           C  
ATOM   4704  C   GLY A 297      13.078 -17.435   5.106  1.00  0.88           C  
ATOM   4705  O   GLY A 297      12.376 -16.609   5.683  1.00  0.88           O  
ATOM   4706  H   GLY A 297      13.629 -19.895   3.077  1.00  0.88           H  
ATOM   4707 1HA  GLY A 297      12.106 -18.137   3.324  1.00  0.88           H  
ATOM   4708 2HA  GLY A 297      11.546 -18.897   4.791  1.00  0.88           H  
ATOM   4709  N   GLY A 298      14.402 -17.426   5.179  1.00  0.89           N  
ATOM   4710  CA  GLY A 298      15.135 -16.476   6.000  1.00  0.89           C  
ATOM   4711  C   GLY A 298      15.981 -17.209   7.045  1.00  0.89           C  
ATOM   4712  O   GLY A 298      16.948 -16.646   7.563  1.00  0.89           O  
ATOM   4713  H   GLY A 298      14.920 -18.123   4.669  1.00  0.89           H  
ATOM   4714 1HA  GLY A 298      15.777 -15.865   5.369  1.00  0.89           H  
ATOM   4715 2HA  GLY A 298      14.438 -15.802   6.498  1.00  0.89           H  
ATOM   4716  N   ILE A 299      15.647 -18.471   7.336  1.00  0.88           N  
ATOM   4717  CA  ILE A 299      16.442 -19.254   8.278  1.00  0.88           C  
ATOM   4718  C   ILE A 299      17.524 -19.975   7.488  1.00  0.88           C  
ATOM   4719  O   ILE A 299      17.190 -20.657   6.524  1.00  0.88           O  
ATOM   4720  CB  ILE A 299      15.598 -20.291   9.018  1.00  0.88           C  
ATOM   4721  CG1 ILE A 299      14.477 -19.618   9.722  1.00  0.88           C  
ATOM   4722  CG2 ILE A 299      16.452 -21.073  10.003  1.00  0.88           C  
ATOM   4723  CD1 ILE A 299      14.930 -18.585  10.723  1.00  0.88           C  
ATOM   4724  H   ILE A 299      14.825 -18.906   6.911  1.00  0.88           H  
ATOM   4725  HA  ILE A 299      16.860 -18.586   9.016  1.00  0.88           H  
ATOM   4726  HB  ILE A 299      15.158 -20.980   8.294  1.00  0.88           H  
ATOM   4727 1HG1 ILE A 299      13.833 -19.138   8.980  1.00  0.88           H  
ATOM   4728 2HG1 ILE A 299      13.904 -20.378  10.243  1.00  0.88           H  
ATOM   4729 1HG2 ILE A 299      15.839 -21.802  10.518  1.00  0.88           H  
ATOM   4730 2HG2 ILE A 299      17.255 -21.583   9.463  1.00  0.88           H  
ATOM   4731 3HG2 ILE A 299      16.884 -20.391  10.731  1.00  0.88           H  
ATOM   4732 1HD1 ILE A 299      14.067 -18.133  11.204  1.00  0.88           H  
ATOM   4733 2HD1 ILE A 299      15.557 -19.060  11.476  1.00  0.88           H  
ATOM   4734 3HD1 ILE A 299      15.501 -17.811  10.209  1.00  0.88           H  
ATOM   4735  N   PRO A 300      18.818 -19.823   7.793  1.00  0.86           N  
ATOM   4736  CA  PRO A 300      19.875 -20.470   7.049  1.00  0.86           C  
ATOM   4737  C   PRO A 300      19.639 -21.960   6.944  1.00  0.86           C  
ATOM   4738  O   PRO A 300      19.337 -22.634   7.932  1.00  0.86           O  
ATOM   4739  CB  PRO A 300      21.109 -20.165   7.899  1.00  0.86           C  
ATOM   4740  CG  PRO A 300      20.770 -18.844   8.574  1.00  0.86           C  
ATOM   4741  CD  PRO A 300      19.282 -18.940   8.884  1.00  0.86           C  
ATOM   4742  HA  PRO A 300      19.949 -20.012   6.050  1.00  0.86           H  
ATOM   4743 1HB  PRO A 300      21.282 -20.988   8.611  1.00  0.86           H  
ATOM   4744 2HB  PRO A 300      22.003 -20.117   7.255  1.00  0.86           H  
ATOM   4745 1HG  PRO A 300      21.389 -18.709   9.474  1.00  0.86           H  
ATOM   4746 2HG  PRO A 300      21.006 -18.009   7.898  1.00  0.86           H  
ATOM   4747 1HD  PRO A 300      19.097 -19.392   9.868  1.00  0.86           H  
ATOM   4748 2HD  PRO A 300      18.864 -17.928   8.788  1.00  0.86           H  
ATOM   4749  N   ILE A 301      19.770 -22.448   5.731  1.00  0.82           N  
ATOM   4750  CA  ILE A 301      19.625 -23.845   5.382  1.00  0.82           C  
ATOM   4751  C   ILE A 301      20.218 -24.039   4.018  1.00  0.82           C  
ATOM   4752  O   ILE A 301      20.167 -23.131   3.197  1.00  0.82           O  
ATOM   4753  CB  ILE A 301      18.161 -24.303   5.325  1.00  0.82           C  
ATOM   4754  CG1 ILE A 301      18.102 -25.868   5.213  1.00  0.82           C  
ATOM   4755  CG2 ILE A 301      17.515 -23.656   4.172  1.00  0.82           C  
ATOM   4756  CD1 ILE A 301      16.773 -26.465   5.467  1.00  0.82           C  
ATOM   4757  H   ILE A 301      20.005 -21.804   4.992  1.00  0.82           H  
ATOM   4758  HA  ILE A 301      20.172 -24.458   6.098  1.00  0.82           H  
ATOM   4759  HB  ILE A 301      17.640 -24.005   6.209  1.00  0.82           H  
ATOM   4760 1HG1 ILE A 301      18.383 -26.174   4.213  1.00  0.82           H  
ATOM   4761 2HG1 ILE A 301      18.817 -26.291   5.925  1.00  0.82           H  
ATOM   4762 1HG2 ILE A 301      16.485 -23.972   4.129  1.00  0.82           H  
ATOM   4763 2HG2 ILE A 301      17.568 -22.577   4.291  1.00  0.82           H  
ATOM   4764 3HG2 ILE A 301      18.030 -23.936   3.267  1.00  0.82           H  
ATOM   4765 1HD1 ILE A 301      16.851 -27.539   5.370  1.00  0.82           H  
ATOM   4766 2HD1 ILE A 301      16.451 -26.215   6.460  1.00  0.82           H  
ATOM   4767 3HD1 ILE A 301      16.077 -26.081   4.746  1.00  0.82           H  
ATOM   4768  N   GLY A 302      20.727 -25.212   3.748  1.00  0.77           N  
ATOM   4769  CA  GLY A 302      21.148 -25.528   2.403  1.00  0.77           C  
ATOM   4770  C   GLY A 302      20.805 -26.966   2.107  1.00  0.77           C  
ATOM   4771  O   GLY A 302      20.574 -27.756   3.020  1.00  0.77           O  
ATOM   4772  H   GLY A 302      20.817 -25.893   4.492  1.00  0.77           H  
ATOM   4773 1HA  GLY A 302      20.631 -24.890   1.699  1.00  0.77           H  
ATOM   4774 2HA  GLY A 302      22.217 -25.361   2.294  1.00  0.77           H  
ATOM   4775  N   ALA A 303      20.758 -27.322   0.838  1.00  0.72           N  
ATOM   4776  CA  ALA A 303      20.531 -28.711   0.503  1.00  0.72           C  
ATOM   4777  C   ALA A 303      21.155 -29.084  -0.822  1.00  0.72           C  
ATOM   4778  O   ALA A 303      21.199 -28.289  -1.770  1.00  0.72           O  
ATOM   4779  CB  ALA A 303      19.042 -29.004   0.446  1.00  0.72           C  
ATOM   4780  H   ALA A 303      20.857 -26.622   0.108  1.00  0.72           H  
ATOM   4781  HA  ALA A 303      20.994 -29.319   1.273  1.00  0.72           H  
ATOM   4782 1HB  ALA A 303      18.898 -30.056   0.222  1.00  0.72           H  
ATOM   4783 2HB  ALA A 303      18.587 -28.768   1.402  1.00  0.72           H  
ATOM   4784 3HB  ALA A 303      18.582 -28.398  -0.333  1.00  0.72           H  
ATOM   4785  N   THR A 304      21.583 -30.332  -0.897  1.00  0.68           N  
ATOM   4786  CA  THR A 304      22.076 -30.879  -2.140  1.00  0.68           C  
ATOM   4787  C   THR A 304      21.221 -32.071  -2.485  1.00  0.68           C  
ATOM   4788  O   THR A 304      21.077 -33.006  -1.692  1.00  0.68           O  
ATOM   4789  CB  THR A 304      23.557 -31.244  -2.051  1.00  0.68           C  
ATOM   4790  OG1 THR A 304      24.286 -30.069  -1.727  1.00  0.68           O  
ATOM   4791  CG2 THR A 304      24.035 -31.772  -3.356  1.00  0.68           C  
ATOM   4792  H   THR A 304      21.546 -30.913  -0.059  1.00  0.68           H  
ATOM   4793  HA  THR A 304      21.959 -30.142  -2.930  1.00  0.68           H  
ATOM   4794  HB  THR A 304      23.716 -31.989  -1.274  1.00  0.68           H  
ATOM   4795  HG1 THR A 304      25.236 -30.227  -1.816  1.00  0.68           H  
ATOM   4796 1HG2 THR A 304      25.086 -31.992  -3.282  1.00  0.68           H  
ATOM   4797 2HG2 THR A 304      23.483 -32.675  -3.612  1.00  0.68           H  
ATOM   4798 3HG2 THR A 304      23.873 -31.023  -4.122  1.00  0.68           H  
ATOM   4799  N   ILE A 305      20.646 -32.024  -3.671  1.00  0.67           N  
ATOM   4800  CA  ILE A 305      19.735 -33.051  -4.121  1.00  0.67           C  
ATOM   4801  C   ILE A 305      20.421 -33.792  -5.249  1.00  0.67           C  
ATOM   4802  O   ILE A 305      20.923 -33.180  -6.188  1.00  0.67           O  
ATOM   4803  CB  ILE A 305      18.426 -32.427  -4.621  1.00  0.67           C  
ATOM   4804  CG1 ILE A 305      17.797 -31.513  -3.514  1.00  0.67           C  
ATOM   4805  CG2 ILE A 305      17.444 -33.541  -4.981  1.00  0.67           C  
ATOM   4806  CD1 ILE A 305      18.253 -30.038  -3.565  1.00  0.67           C  
ATOM   4807  H   ILE A 305      20.833 -31.226  -4.273  1.00  0.67           H  
ATOM   4808  HA  ILE A 305      19.529 -33.743  -3.313  1.00  0.67           H  
ATOM   4809  HB  ILE A 305      18.622 -31.810  -5.493  1.00  0.67           H  
ATOM   4810 1HG1 ILE A 305      16.720 -31.548  -3.618  1.00  0.67           H  
ATOM   4811 2HG1 ILE A 305      18.072 -31.889  -2.541  1.00  0.67           H  
ATOM   4812 1HG2 ILE A 305      16.515 -33.113  -5.344  1.00  0.67           H  
ATOM   4813 2HG2 ILE A 305      17.890 -34.139  -5.736  1.00  0.67           H  
ATOM   4814 3HG2 ILE A 305      17.240 -34.161  -4.115  1.00  0.67           H  
ATOM   4815 1HD1 ILE A 305      17.767 -29.481  -2.763  1.00  0.67           H  
ATOM   4816 2HD1 ILE A 305      19.332 -29.972  -3.441  1.00  0.67           H  
ATOM   4817 3HD1 ILE A 305      17.984 -29.598  -4.522  1.00  0.67           H  
ATOM   4818  N   PHE A 306      20.513 -35.098  -5.158  1.00  0.68           N  
ATOM   4819  CA  PHE A 306      21.274 -35.782  -6.189  1.00  0.68           C  
ATOM   4820  C   PHE A 306      20.759 -37.157  -6.546  1.00  0.68           C  
ATOM   4821  O   PHE A 306      20.122 -37.833  -5.742  1.00  0.68           O  
ATOM   4822  CB  PHE A 306      22.722 -35.858  -5.694  1.00  0.68           C  
ATOM   4823  CG  PHE A 306      22.824 -36.578  -4.440  1.00  0.68           C  
ATOM   4824  CD1 PHE A 306      23.068 -37.890  -4.453  1.00  0.68           C  
ATOM   4825  CD2 PHE A 306      22.628 -35.937  -3.226  1.00  0.68           C  
ATOM   4826  CE1 PHE A 306      23.133 -38.608  -3.321  1.00  0.68           C  
ATOM   4827  CE2 PHE A 306      22.690 -36.645  -2.073  1.00  0.68           C  
ATOM   4828  CZ  PHE A 306      22.946 -38.004  -2.126  1.00  0.68           C  
ATOM   4829  H   PHE A 306      20.089 -35.589  -4.369  1.00  0.68           H  
ATOM   4830  HA  PHE A 306      21.240 -35.180  -7.092  1.00  0.68           H  
ATOM   4831 1HB  PHE A 306      23.330 -36.368  -6.434  1.00  0.68           H  
ATOM   4832 2HB  PHE A 306      23.117 -34.866  -5.550  1.00  0.68           H  
ATOM   4833  HD1 PHE A 306      23.201 -38.357  -5.393  1.00  0.68           H  
ATOM   4834  HD2 PHE A 306      22.416 -34.872  -3.198  1.00  0.68           H  
ATOM   4835  HE1 PHE A 306      23.314 -39.667  -3.377  1.00  0.68           H  
ATOM   4836  HE2 PHE A 306      22.526 -36.147  -1.126  1.00  0.68           H  
ATOM   4837  HZ  PHE A 306      22.985 -38.605  -1.226  1.00  0.68           H  
ATOM   4838  N   ARG A 307      21.068 -37.607  -7.755  1.00  0.73           N  
ATOM   4839  CA  ARG A 307      20.619 -38.940  -8.123  1.00  0.73           C  
ATOM   4840  C   ARG A 307      21.150 -39.946  -7.117  1.00  0.73           C  
ATOM   4841  O   ARG A 307      22.330 -39.936  -6.774  1.00  0.73           O  
ATOM   4842  CB  ARG A 307      21.039 -39.270  -9.542  1.00  0.73           C  
ATOM   4843  CG  ARG A 307      22.480 -39.273  -9.769  1.00  0.73           C  
ATOM   4844  CD  ARG A 307      22.880 -39.379 -11.225  1.00  0.73           C  
ATOM   4845  NE  ARG A 307      22.645 -40.703 -11.775  1.00  0.73           N  
ATOM   4846  CZ  ARG A 307      22.799 -41.051 -13.066  1.00  0.73           C  
ATOM   4847  NH1 ARG A 307      23.174 -40.161 -13.971  1.00  0.73           N  
ATOM   4848  NH2 ARG A 307      22.572 -42.309 -13.415  1.00  0.73           N  
ATOM   4849  H   ARG A 307      21.589 -37.009  -8.405  1.00  0.73           H  
ATOM   4850  HA  ARG A 307      19.531 -38.971  -8.093  1.00  0.73           H  
ATOM   4851 1HB  ARG A 307      20.686 -40.264  -9.771  1.00  0.73           H  
ATOM   4852 2HB  ARG A 307      20.577 -38.570 -10.243  1.00  0.73           H  
ATOM   4853 1HG  ARG A 307      22.893 -38.360  -9.364  1.00  0.73           H  
ATOM   4854 2HG  ARG A 307      22.869 -40.132  -9.242  1.00  0.73           H  
ATOM   4855 1HD  ARG A 307      22.307 -38.658 -11.814  1.00  0.73           H  
ATOM   4856 2HD  ARG A 307      23.942 -39.152 -11.327  1.00  0.73           H  
ATOM   4857  HE  ARG A 307      22.351 -41.434 -11.140  1.00  0.73           H  
ATOM   4858 1HH1 ARG A 307      23.356 -39.171 -13.707  1.00  0.73           H  
ATOM   4859 2HH1 ARG A 307      23.288 -40.433 -14.932  1.00  0.73           H  
ATOM   4860 1HH2 ARG A 307      22.294 -42.999 -12.687  1.00  0.73           H  
ATOM   4861 2HH2 ARG A 307      22.681 -42.600 -14.372  1.00  0.73           H  
ATOM   4862  N   ALA A 308      20.299 -40.887  -6.724  1.00  0.82           N  
ATOM   4863  CA  ALA A 308      20.623 -41.892  -5.707  1.00  0.82           C  
ATOM   4864  C   ALA A 308      21.856 -42.708  -6.050  1.00  0.82           C  
ATOM   4865  O   ALA A 308      22.572 -43.164  -5.157  1.00  0.82           O  
ATOM   4866  CB  ALA A 308      19.440 -42.816  -5.513  1.00  0.82           C  
ATOM   4867  H   ALA A 308      19.342 -40.851  -7.077  1.00  0.82           H  
ATOM   4868  HA  ALA A 308      20.826 -41.364  -4.777  1.00  0.82           H  
ATOM   4869 1HB  ALA A 308      19.661 -43.536  -4.729  1.00  0.82           H  
ATOM   4870 2HB  ALA A 308      18.562 -42.231  -5.237  1.00  0.82           H  
ATOM   4871 3HB  ALA A 308      19.234 -43.344  -6.443  1.00  0.82           H  
ATOM   4872  N   ASP A 309      22.124 -42.860  -7.339  1.00  0.98           N  
ATOM   4873  CA  ASP A 309      23.266 -43.611  -7.851  1.00  0.98           C  
ATOM   4874  C   ASP A 309      24.603 -43.038  -7.345  1.00  0.98           C  
ATOM   4875  O   ASP A 309      25.622 -43.728  -7.356  1.00  0.98           O  
ATOM   4876  CB  ASP A 309      23.257 -43.579  -9.380  1.00  0.98           C  
ATOM   4877  CG  ASP A 309      22.130 -44.413 -10.019  1.00  0.98           C  
ATOM   4878  OD1 ASP A 309      21.524 -45.201  -9.330  1.00  0.98           O  
ATOM   4879  OD2 ASP A 309      21.867 -44.224 -11.199  1.00  0.98           O  
ATOM   4880  H   ASP A 309      21.487 -42.435  -7.994  1.00  0.98           H  
ATOM   4881  HA  ASP A 309      23.180 -44.644  -7.513  1.00  0.98           H  
ATOM   4882 1HB  ASP A 309      23.167 -42.555  -9.702  1.00  0.98           H  
ATOM   4883 2HB  ASP A 309      24.216 -43.947  -9.747  1.00  0.98           H  
ATOM   4884  N   LEU A 310      24.600 -41.760  -6.951  1.00  1.22           N  
ATOM   4885  CA  LEU A 310      25.786 -41.068  -6.460  1.00  1.22           C  
ATOM   4886  C   LEU A 310      25.911 -41.097  -4.929  1.00  1.22           C  
ATOM   4887  O   LEU A 310      26.817 -40.486  -4.362  1.00  1.22           O  
ATOM   4888  CB  LEU A 310      25.742 -39.601  -6.891  1.00  1.22           C  
ATOM   4889  CG  LEU A 310      25.735 -39.313  -8.363  1.00  1.22           C  
ATOM   4890  CD1 LEU A 310      25.563 -37.820  -8.558  1.00  1.22           C  
ATOM   4891  CD2 LEU A 310      26.988 -39.761  -8.986  1.00  1.22           C  
ATOM   4892  H   LEU A 310      23.726 -41.238  -6.952  1.00  1.22           H  
ATOM   4893  HA  LEU A 310      26.667 -41.546  -6.886  1.00  1.22           H  
ATOM   4894 1HB  LEU A 310      24.865 -39.154  -6.472  1.00  1.22           H  
ATOM   4895 2HB  LEU A 310      26.608 -39.108  -6.476  1.00  1.22           H  
ATOM   4896  HG  LEU A 310      24.940 -39.829  -8.812  1.00  1.22           H  
ATOM   4897 1HD1 LEU A 310      25.549 -37.595  -9.609  1.00  1.22           H  
ATOM   4898 2HD1 LEU A 310      24.633 -37.493  -8.101  1.00  1.22           H  
ATOM   4899 3HD1 LEU A 310      26.392 -37.306  -8.089  1.00  1.22           H  
ATOM   4900 1HD2 LEU A 310      26.958 -39.550 -10.042  1.00  1.22           H  
ATOM   4901 2HD2 LEU A 310      27.799 -39.221  -8.533  1.00  1.22           H  
ATOM   4902 3HD2 LEU A 310      27.113 -40.835  -8.833  1.00  1.22           H  
ATOM   4903  N   ASP A 311      24.981 -41.736  -4.223  1.00  1.55           N  
ATOM   4904  CA  ASP A 311      25.093 -41.707  -2.767  1.00  1.55           C  
ATOM   4905  C   ASP A 311      26.403 -42.360  -2.331  1.00  1.55           C  
ATOM   4906  O   ASP A 311      26.742 -43.459  -2.766  1.00  1.55           O  
ATOM   4907  CB  ASP A 311      23.898 -42.380  -2.090  1.00  1.55           C  
ATOM   4908  CG  ASP A 311      23.834 -42.093  -0.560  1.00  1.55           C  
ATOM   4909  OD1 ASP A 311      24.569 -42.691   0.208  1.00  1.55           O  
ATOM   4910  OD2 ASP A 311      23.037 -41.264  -0.178  1.00  1.55           O  
ATOM   4911  H   ASP A 311      24.220 -42.245  -4.673  1.00  1.55           H  
ATOM   4912  HA  ASP A 311      25.123 -40.668  -2.441  1.00  1.55           H  
ATOM   4913 1HB  ASP A 311      22.972 -42.037  -2.561  1.00  1.55           H  
ATOM   4914 2HB  ASP A 311      23.956 -43.458  -2.244  1.00  1.55           H  
ATOM   4915  N   PHE A 312      27.130 -41.687  -1.445  1.00  1.94           N  
ATOM   4916  CA  PHE A 312      28.407 -42.188  -0.939  1.00  1.94           C  
ATOM   4917  C   PHE A 312      28.290 -43.513  -0.159  1.00  1.94           C  
ATOM   4918  O   PHE A 312      29.282 -44.228   0.005  1.00  1.94           O  
ATOM   4919  CB  PHE A 312      29.102 -41.086  -0.123  1.00  1.94           C  
ATOM   4920  CG  PHE A 312      30.534 -41.377   0.309  1.00  1.94           C  
ATOM   4921  CD1 PHE A 312      31.510 -41.669  -0.617  1.00  1.94           C  
ATOM   4922  CD2 PHE A 312      30.910 -41.283   1.625  1.00  1.94           C  
ATOM   4923  CE1 PHE A 312      32.822 -41.893  -0.226  1.00  1.94           C  
ATOM   4924  CE2 PHE A 312      32.220 -41.497   2.020  1.00  1.94           C  
ATOM   4925  CZ  PHE A 312      33.175 -41.805   1.092  1.00  1.94           C  
ATOM   4926  H   PHE A 312      26.789 -40.795  -1.123  1.00  1.94           H  
ATOM   4927  HA  PHE A 312      29.041 -42.381  -1.805  1.00  1.94           H  
ATOM   4928 1HB  PHE A 312      29.102 -40.157  -0.695  1.00  1.94           H  
ATOM   4929 2HB  PHE A 312      28.524 -40.910   0.770  1.00  1.94           H  
ATOM   4930  HD1 PHE A 312      31.235 -41.732  -1.672  1.00  1.94           H  
ATOM   4931  HD2 PHE A 312      30.172 -41.021   2.360  1.00  1.94           H  
ATOM   4932  HE1 PHE A 312      33.575 -42.132  -0.974  1.00  1.94           H  
ATOM   4933  HE2 PHE A 312      32.486 -41.417   3.079  1.00  1.94           H  
ATOM   4934  HZ  PHE A 312      34.208 -41.974   1.399  1.00  1.94           H  
ATOM   4935  N   GLY A 313      27.120 -43.806   0.431  1.00  2.30           N  
ATOM   4936  CA  GLY A 313      26.913 -45.048   1.191  1.00  2.30           C  
ATOM   4937  C   GLY A 313      27.501 -45.007   2.602  1.00  2.30           C  
ATOM   4938  O   GLY A 313      26.799 -45.139   3.603  1.00  2.30           O  
ATOM   4939  H   GLY A 313      26.301 -43.207   0.289  1.00  2.30           H  
ATOM   4940 1HA  GLY A 313      25.841 -45.239   1.252  1.00  2.30           H  
ATOM   4941 2HA  GLY A 313      27.349 -45.879   0.640  1.00  2.30           H  
ATOM   4942  N   VAL A 314      28.807 -44.810   2.648  1.00  2.53           N  
ATOM   4943  CA  VAL A 314      29.622 -44.720   3.852  1.00  2.53           C  
ATOM   4944  C   VAL A 314      29.221 -43.548   4.749  1.00  2.53           C  
ATOM   4945  O   VAL A 314      29.249 -43.656   5.975  1.00  2.53           O  
ATOM   4946  CB  VAL A 314      31.091 -44.578   3.448  1.00  2.53           C  
ATOM   4947  CG1 VAL A 314      31.943 -44.284   4.656  1.00  2.53           C  
ATOM   4948  CG2 VAL A 314      31.544 -45.824   2.741  1.00  2.53           C  
ATOM   4949  H   VAL A 314      29.263 -44.720   1.744  1.00  2.53           H  
ATOM   4950  HA  VAL A 314      29.500 -45.645   4.415  1.00  2.53           H  
ATOM   4951  HB  VAL A 314      31.176 -43.773   2.783  1.00  2.53           H  
ATOM   4952 1HG1 VAL A 314      32.980 -44.162   4.347  1.00  2.53           H  
ATOM   4953 2HG1 VAL A 314      31.596 -43.363   5.130  1.00  2.53           H  
ATOM   4954 3HG1 VAL A 314      31.868 -45.107   5.364  1.00  2.53           H  
ATOM   4955 1HG2 VAL A 314      32.581 -45.707   2.429  1.00  2.53           H  
ATOM   4956 2HG2 VAL A 314      31.458 -46.677   3.411  1.00  2.53           H  
ATOM   4957 3HG2 VAL A 314      30.915 -45.983   1.859  1.00  2.53           H  
ATOM   4958  N   SER A 315      28.892 -42.422   4.119  1.00  2.59           N  
ATOM   4959  CA  SER A 315      28.526 -41.171   4.786  1.00  2.59           C  
ATOM   4960  C   SER A 315      29.686 -40.564   5.585  1.00  2.59           C  
ATOM   4961  O   SER A 315      30.854 -40.859   5.333  1.00  2.59           O  
ATOM   4962  CB  SER A 315      27.306 -41.378   5.687  1.00  2.59           C  
ATOM   4963  OG  SER A 315      26.797 -40.143   6.127  1.00  2.59           O  
ATOM   4964  H   SER A 315      28.886 -42.455   3.110  1.00  2.59           H  
ATOM   4965  HA  SER A 315      28.249 -40.458   4.021  1.00  2.59           H  
ATOM   4966 1HB  SER A 315      26.538 -41.924   5.138  1.00  2.59           H  
ATOM   4967 2HB  SER A 315      27.576 -41.977   6.552  1.00  2.59           H  
ATOM   4968  HG  SER A 315      26.035 -40.356   6.680  1.00  2.59           H  
ATOM   4969  N   GLY A 316      29.375 -39.608   6.466  1.00  2.49           N  
ATOM   4970  CA  GLY A 316      30.364 -38.964   7.346  1.00  2.49           C  
ATOM   4971  C   GLY A 316      31.219 -37.877   6.682  1.00  2.49           C  
ATOM   4972  O   GLY A 316      31.308 -36.748   7.167  1.00  2.49           O  
ATOM   4973  H   GLY A 316      28.393 -39.394   6.562  1.00  2.49           H  
ATOM   4974 1HA  GLY A 316      29.841 -38.532   8.200  1.00  2.49           H  
ATOM   4975 2HA  GLY A 316      31.021 -39.734   7.751  1.00  2.49           H  
ATOM   4976  N   VAL A 317      31.795 -38.220   5.538  1.00  2.30           N  
ATOM   4977  CA  VAL A 317      32.707 -37.378   4.759  1.00  2.30           C  
ATOM   4978  C   VAL A 317      32.116 -36.018   4.366  1.00  2.30           C  
ATOM   4979  O   VAL A 317      32.863 -35.059   4.130  1.00  2.30           O  
ATOM   4980  CB  VAL A 317      33.130 -38.125   3.474  1.00  2.30           C  
ATOM   4981  CG1 VAL A 317      31.993 -38.157   2.459  1.00  2.30           C  
ATOM   4982  CG2 VAL A 317      34.332 -37.489   2.889  1.00  2.30           C  
ATOM   4983  H   VAL A 317      31.631 -39.178   5.238  1.00  2.30           H  
ATOM   4984  HA  VAL A 317      33.597 -37.203   5.363  1.00  2.30           H  
ATOM   4985  HB  VAL A 317      33.359 -39.157   3.735  1.00  2.30           H  
ATOM   4986 1HG1 VAL A 317      32.314 -38.701   1.574  1.00  2.30           H  
ATOM   4987 2HG1 VAL A 317      31.125 -38.646   2.899  1.00  2.30           H  
ATOM   4988 3HG1 VAL A 317      31.728 -37.150   2.161  1.00  2.30           H  
ATOM   4989 1HG2 VAL A 317      34.619 -38.051   2.017  1.00  2.30           H  
ATOM   4990 2HG2 VAL A 317      34.107 -36.461   2.612  1.00  2.30           H  
ATOM   4991 3HG2 VAL A 317      35.144 -37.504   3.614  1.00  2.30           H  
ATOM   4992  N   HIS A 318      30.787 -35.940   4.320  1.00  2.08           N  
ATOM   4993  CA  HIS A 318      30.048 -34.746   3.941  1.00  2.08           C  
ATOM   4994  C   HIS A 318      29.062 -34.309   5.016  1.00  2.08           C  
ATOM   4995  O   HIS A 318      28.086 -33.613   4.728  1.00  2.08           O  
ATOM   4996  CB  HIS A 318      29.271 -35.016   2.650  1.00  2.08           C  
ATOM   4997  CG  HIS A 318      28.378 -36.205   2.775  1.00  2.08           C  
ATOM   4998  ND1 HIS A 318      28.637 -37.399   2.134  1.00  2.08           N  
ATOM   4999  CD2 HIS A 318      27.252 -36.401   3.494  1.00  2.08           C  
ATOM   5000  CE1 HIS A 318      27.703 -38.269   2.449  1.00  2.08           C  
ATOM   5001  NE2 HIS A 318      26.854 -37.692   3.274  1.00  2.08           N  
ATOM   5002  H   HIS A 318      30.268 -36.774   4.550  1.00  2.08           H  
ATOM   5003  HA  HIS A 318      30.735 -33.926   3.770  1.00  2.08           H  
ATOM   5004 1HB  HIS A 318      28.658 -34.149   2.401  1.00  2.08           H  
ATOM   5005 2HB  HIS A 318      29.963 -35.184   1.827  1.00  2.08           H  
ATOM   5006  HD2 HIS A 318      26.754 -35.671   4.133  1.00  2.08           H  
ATOM   5007  HE1 HIS A 318      27.633 -39.287   2.095  1.00  2.08           H  
ATOM   5008  HE2 HIS A 318      26.035 -38.124   3.682  1.00  2.08           H  
ATOM   5009  N   SER A 319      29.322 -34.694   6.262  1.00  1.86           N  
ATOM   5010  CA  SER A 319      28.435 -34.318   7.351  1.00  1.86           C  
ATOM   5011  C   SER A 319      28.731 -32.932   7.907  1.00  1.86           C  
ATOM   5012  O   SER A 319      29.762 -32.711   8.541  1.00  1.86           O  
ATOM   5013  CB  SER A 319      28.567 -35.316   8.472  1.00  1.86           C  
ATOM   5014  OG  SER A 319      27.813 -34.920   9.586  1.00  1.86           O  
ATOM   5015  H   SER A 319      30.138 -35.274   6.464  1.00  1.86           H  
ATOM   5016  HA  SER A 319      27.410 -34.327   6.979  1.00  1.86           H  
ATOM   5017 1HB  SER A 319      28.243 -36.300   8.133  1.00  1.86           H  
ATOM   5018 2HB  SER A 319      29.617 -35.397   8.752  1.00  1.86           H  
ATOM   5019  HG  SER A 319      27.916 -33.957   9.639  1.00  1.86           H  
ATOM   5020  N   ASN A 320      27.809 -32.002   7.684  1.00  1.66           N  
ATOM   5021  CA  ASN A 320      27.982 -30.631   8.149  1.00  1.66           C  
ATOM   5022  C   ASN A 320      27.338 -30.458   9.528  1.00  1.66           C  
ATOM   5023  O   ASN A 320      26.402 -31.185   9.873  1.00  1.66           O  
ATOM   5024  CB  ASN A 320      27.485 -29.649   7.103  1.00  1.66           C  
ATOM   5025  CG  ASN A 320      28.403 -29.687   5.853  1.00  1.66           C  
ATOM   5026  OD1 ASN A 320      29.628 -29.779   6.027  1.00  1.66           O  
ATOM   5027  ND2 ASN A 320      27.876 -29.624   4.648  1.00  1.66           N  
ATOM   5028  H   ASN A 320      26.983 -32.247   7.151  1.00  1.66           H  
ATOM   5029  HA  ASN A 320      29.050 -30.443   8.277  1.00  1.66           H  
ATOM   5030 1HB  ASN A 320      26.462 -29.898   6.806  1.00  1.66           H  
ATOM   5031 2HB  ASN A 320      27.475 -28.635   7.509  1.00  1.66           H  
ATOM   5032 1HD2 ASN A 320      28.478 -29.649   3.852  1.00  1.66           H  
ATOM   5033 2HD2 ASN A 320      26.881 -29.533   4.495  1.00  1.66           H  
ATOM   5034  N   THR A 321      27.803 -29.462  10.284  1.00  1.48           N  
ATOM   5035  CA  THR A 321      27.356 -29.201  11.660  1.00  1.48           C  
ATOM   5036  C   THR A 321      25.849 -29.107  11.855  1.00  1.48           C  
ATOM   5037  O   THR A 321      25.314 -29.624  12.835  1.00  1.48           O  
ATOM   5038  CB  THR A 321      27.985 -27.897  12.188  1.00  1.48           C  
ATOM   5039  OG1 THR A 321      29.415 -28.016  12.176  1.00  1.48           O  
ATOM   5040  CG2 THR A 321      27.509 -27.618  13.604  1.00  1.48           C  
ATOM   5041  H   THR A 321      28.542 -28.887   9.904  1.00  1.48           H  
ATOM   5042  HA  THR A 321      27.713 -30.021  12.282  1.00  1.48           H  
ATOM   5043  HB  THR A 321      27.692 -27.068  11.544  1.00  1.48           H  
ATOM   5044  HG1 THR A 321      29.803 -27.223  12.559  1.00  1.48           H  
ATOM   5045 1HG2 THR A 321      27.957 -26.691  13.962  1.00  1.48           H  
ATOM   5046 2HG2 THR A 321      26.425 -27.520  13.611  1.00  1.48           H  
ATOM   5047 3HG2 THR A 321      27.801 -28.436  14.258  1.00  1.48           H  
ATOM   5048  N   PHE A 322      25.170 -28.424  10.947  1.00  1.29           N  
ATOM   5049  CA  PHE A 322      23.737 -28.220  11.073  1.00  1.29           C  
ATOM   5050  C   PHE A 322      22.959 -29.021  10.038  1.00  1.29           C  
ATOM   5051  O   PHE A 322      21.797 -28.716   9.732  1.00  1.29           O  
ATOM   5052  CB  PHE A 322      23.437 -26.742  10.956  1.00  1.29           C  
ATOM   5053  CG  PHE A 322      24.130 -25.937  12.004  1.00  1.29           C  
ATOM   5054  CD1 PHE A 322      25.241 -25.173  11.685  1.00  1.29           C  
ATOM   5055  CD2 PHE A 322      23.693 -25.954  13.314  1.00  1.29           C  
ATOM   5056  CE1 PHE A 322      25.892 -24.436  12.649  1.00  1.29           C  
ATOM   5057  CE2 PHE A 322      24.341 -25.220  14.284  1.00  1.29           C  
ATOM   5058  CZ  PHE A 322      25.442 -24.457  13.950  1.00  1.29           C  
ATOM   5059  H   PHE A 322      25.663 -28.038  10.157  1.00  1.29           H  
ATOM   5060  HA  PHE A 322      23.423 -28.557  12.062  1.00  1.29           H  
ATOM   5061 1HB  PHE A 322      23.739 -26.396   9.996  1.00  1.29           H  
ATOM   5062 2HB  PHE A 322      22.367 -26.572  11.040  1.00  1.29           H  
ATOM   5063  HD1 PHE A 322      25.602 -25.160  10.659  1.00  1.29           H  
ATOM   5064  HD2 PHE A 322      22.827 -26.559  13.581  1.00  1.29           H  
ATOM   5065  HE1 PHE A 322      26.764 -23.840  12.382  1.00  1.29           H  
ATOM   5066  HE2 PHE A 322      23.984 -25.242  15.314  1.00  1.29           H  
ATOM   5067  HZ  PHE A 322      25.956 -23.876  14.715  1.00  1.29           H  
ATOM   5068  N   GLY A 323      23.583 -30.070   9.513  1.00  1.12           N  
ATOM   5069  CA  GLY A 323      22.964 -30.896   8.490  1.00  1.12           C  
ATOM   5070  C   GLY A 323      21.847 -31.739   9.071  1.00  1.12           C  
ATOM   5071  O   GLY A 323      22.032 -32.917   9.391  1.00  1.12           O  
ATOM   5072  H   GLY A 323      24.529 -30.315   9.808  1.00  1.12           H  
ATOM   5073 1HA  GLY A 323      22.563 -30.249   7.711  1.00  1.12           H  
ATOM   5074 2HA  GLY A 323      23.715 -31.536   8.027  1.00  1.12           H  
ATOM   5075  N   GLY A 324      20.690 -31.110   9.218  1.00  0.98           N  
ATOM   5076  CA  GLY A 324      19.518 -31.734   9.810  1.00  0.98           C  
ATOM   5077  C   GLY A 324      18.885 -30.887  10.903  1.00  0.98           C  
ATOM   5078  O   GLY A 324      17.892 -31.305  11.507  1.00  0.98           O  
ATOM   5079  H   GLY A 324      20.666 -30.130   8.950  1.00  0.98           H  
ATOM   5080 1HA  GLY A 324      18.781 -31.922   9.038  1.00  0.98           H  
ATOM   5081 2HA  GLY A 324      19.789 -32.703  10.221  1.00  0.98           H  
ATOM   5082  N   ASN A 325      19.418 -29.677  11.150  1.00  0.87           N  
ATOM   5083  CA  ASN A 325      18.826 -28.847  12.195  1.00  0.87           C  
ATOM   5084  C   ASN A 325      17.363 -28.720  11.891  1.00  0.87           C  
ATOM   5085  O   ASN A 325      16.958 -28.256  10.815  1.00  0.87           O  
ATOM   5086  CB  ASN A 325      19.430 -27.469  12.334  1.00  0.87           C  
ATOM   5087  CG  ASN A 325      19.004 -26.771  13.680  1.00  0.87           C  
ATOM   5088  OD1 ASN A 325      17.896 -26.921  14.293  1.00  0.87           O  
ATOM   5089  ND2 ASN A 325      19.958 -26.003  14.165  1.00  0.87           N  
ATOM   5090  H   ASN A 325      20.235 -29.351  10.643  1.00  0.87           H  
ATOM   5091  HA  ASN A 325      18.926 -29.367  13.153  1.00  0.87           H  
ATOM   5092 1HB  ASN A 325      20.518 -27.552  12.310  1.00  0.87           H  
ATOM   5093 2HB  ASN A 325      19.127 -26.846  11.492  1.00  0.87           H  
ATOM   5094 1HD2 ASN A 325      19.860 -25.548  15.070  1.00  0.87           H  
ATOM   5095 2HD2 ASN A 325      20.822 -25.907  13.669  1.00  0.87           H  
ATOM   5096  N   THR A 326      16.594 -29.147  12.857  1.00  0.79           N  
ATOM   5097  CA  THR A 326      15.175 -29.261  12.785  1.00  0.79           C  
ATOM   5098  C   THR A 326      14.465 -27.933  12.597  1.00  0.79           C  
ATOM   5099  O   THR A 326      13.398 -27.883  11.991  1.00  0.79           O  
ATOM   5100  CB  THR A 326      14.731 -29.842  14.115  1.00  0.79           C  
ATOM   5101  OG1 THR A 326      15.046 -28.896  15.144  1.00  0.79           O  
ATOM   5102  CG2 THR A 326      15.520 -31.092  14.406  1.00  0.79           C  
ATOM   5103  H   THR A 326      17.049 -29.484  13.689  1.00  0.79           H  
ATOM   5104  HA  THR A 326      14.921 -29.930  11.964  1.00  0.79           H  
ATOM   5105  HB  THR A 326      13.681 -30.061  14.089  1.00  0.79           H  
ATOM   5106  HG1 THR A 326      14.754 -29.240  16.008  1.00  0.79           H  
ATOM   5107 1HG2 THR A 326      15.218 -31.502  15.370  1.00  0.79           H  
ATOM   5108 2HG2 THR A 326      15.342 -31.802  13.628  1.00  0.79           H  
ATOM   5109 3HG2 THR A 326      16.582 -30.851  14.430  1.00  0.79           H  
ATOM   5110  N   VAL A 327      15.044 -26.833  13.089  1.00  0.74           N  
ATOM   5111  CA  VAL A 327      14.329 -25.561  12.937  1.00  0.74           C  
ATOM   5112  C   VAL A 327      14.361 -25.121  11.515  1.00  0.74           C  
ATOM   5113  O   VAL A 327      13.342 -24.737  10.936  1.00  0.74           O  
ATOM   5114  CB  VAL A 327      14.927 -24.433  13.772  1.00  0.74           C  
ATOM   5115  CG1 VAL A 327      14.222 -23.127  13.426  1.00  0.74           C  
ATOM   5116  CG2 VAL A 327      14.765 -24.751  15.172  1.00  0.74           C  
ATOM   5117  H   VAL A 327      15.947 -26.906  13.567  1.00  0.74           H  
ATOM   5118  HA  VAL A 327      13.291 -25.697  13.228  1.00  0.74           H  
ATOM   5119  HB  VAL A 327      15.988 -24.324  13.538  1.00  0.74           H  
ATOM   5120 1HG1 VAL A 327      14.641 -22.314  14.019  1.00  0.74           H  
ATOM   5121 2HG1 VAL A 327      14.348 -22.902  12.365  1.00  0.74           H  
ATOM   5122 3HG1 VAL A 327      13.164 -23.238  13.650  1.00  0.74           H  
ATOM   5123 1HG2 VAL A 327      15.195 -23.958  15.780  1.00  0.74           H  
ATOM   5124 2HG2 VAL A 327      13.709 -24.860  15.411  1.00  0.74           H  
ATOM   5125 3HG2 VAL A 327      15.288 -25.690  15.349  1.00  0.74           H  
ATOM   5126  N   ALA A 328      15.551 -25.170  10.951  1.00  0.70           N  
ATOM   5127  CA  ALA A 328      15.734 -24.781   9.585  1.00  0.70           C  
ATOM   5128  C   ALA A 328      14.925 -25.682   8.681  1.00  0.70           C  
ATOM   5129  O   ALA A 328      14.276 -25.208   7.746  1.00  0.70           O  
ATOM   5130  CB  ALA A 328      17.199 -24.851   9.256  1.00  0.70           C  
ATOM   5131  H   ALA A 328      16.337 -25.505  11.488  1.00  0.70           H  
ATOM   5132  HA  ALA A 328      15.371 -23.765   9.455  1.00  0.70           H  
ATOM   5133 1HB  ALA A 328      17.354 -24.553   8.251  1.00  0.70           H  
ATOM   5134 2HB  ALA A 328      17.756 -24.183   9.913  1.00  0.70           H  
ATOM   5135 3HB  ALA A 328      17.553 -25.875   9.391  1.00  0.70           H  
ATOM   5136  N   ALA A 329      14.923 -26.986   8.980  1.00  0.68           N  
ATOM   5137  CA  ALA A 329      14.168 -27.908   8.158  1.00  0.68           C  
ATOM   5138  C   ALA A 329      12.666 -27.633   8.233  1.00  0.68           C  
ATOM   5139  O   ALA A 329      11.982 -27.645   7.207  1.00  0.68           O  
ATOM   5140  CB  ALA A 329      14.469 -29.328   8.568  1.00  0.68           C  
ATOM   5141  H   ALA A 329      15.480 -27.348   9.756  1.00  0.68           H  
ATOM   5142  HA  ALA A 329      14.486 -27.763   7.136  1.00  0.68           H  
ATOM   5143 1HB  ALA A 329      13.925 -30.010   7.916  1.00  0.68           H  
ATOM   5144 2HB  ALA A 329      15.540 -29.517   8.483  1.00  0.68           H  
ATOM   5145 3HB  ALA A 329      14.156 -29.482   9.598  1.00  0.68           H  
ATOM   5146  N   ALA A 330      12.150 -27.355   9.442  1.00  0.65           N  
ATOM   5147  CA  ALA A 330      10.730 -27.067   9.613  1.00  0.65           C  
ATOM   5148  C   ALA A 330      10.341 -25.807   8.862  1.00  0.65           C  
ATOM   5149  O   ALA A 330       9.296 -25.759   8.199  1.00  0.65           O  
ATOM   5150  CB  ALA A 330      10.404 -26.901  11.086  1.00  0.65           C  
ATOM   5151  H   ALA A 330      12.742 -27.369  10.271  1.00  0.65           H  
ATOM   5152  HA  ALA A 330      10.164 -27.899   9.204  1.00  0.65           H  
ATOM   5153 1HB  ALA A 330       9.341 -26.706  11.213  1.00  0.65           H  
ATOM   5154 2HB  ALA A 330      10.668 -27.816  11.627  1.00  0.65           H  
ATOM   5155 3HB  ALA A 330      10.977 -26.068  11.494  1.00  0.65           H  
ATOM   5156  N   ALA A 331      11.201 -24.789   8.941  1.00  0.64           N  
ATOM   5157  CA  ALA A 331      10.941 -23.544   8.251  1.00  0.64           C  
ATOM   5158  C   ALA A 331      10.912 -23.785   6.760  1.00  0.64           C  
ATOM   5159  O   ALA A 331      10.006 -23.327   6.062  1.00  0.64           O  
ATOM   5160  CB  ALA A 331      12.019 -22.538   8.591  1.00  0.64           C  
ATOM   5161  H   ALA A 331      12.043 -24.876   9.512  1.00  0.64           H  
ATOM   5162  HA  ALA A 331       9.969 -23.166   8.563  1.00  0.64           H  
ATOM   5163 1HB  ALA A 331      11.845 -21.599   8.085  1.00  0.64           H  
ATOM   5164 2HB  ALA A 331      12.034 -22.375   9.658  1.00  0.64           H  
ATOM   5165 3HB  ALA A 331      12.986 -22.928   8.279  1.00  0.64           H  
ATOM   5166  N   ALA A 332      11.880 -24.565   6.280  1.00  0.63           N  
ATOM   5167  CA  ALA A 332      11.973 -24.876   4.872  1.00  0.63           C  
ATOM   5168  C   ALA A 332      10.777 -25.649   4.384  1.00  0.63           C  
ATOM   5169  O   ALA A 332      10.296 -25.434   3.271  1.00  0.63           O  
ATOM   5170  CB  ALA A 332      13.237 -25.645   4.600  1.00  0.63           C  
ATOM   5171  H   ALA A 332      12.604 -24.921   6.903  1.00  0.63           H  
ATOM   5172  HA  ALA A 332      11.976 -23.941   4.348  1.00  0.63           H  
ATOM   5173 1HB  ALA A 332      13.318 -25.847   3.542  1.00  0.63           H  
ATOM   5174 2HB  ALA A 332      14.080 -25.054   4.930  1.00  0.63           H  
ATOM   5175 3HB  ALA A 332      13.202 -26.561   5.152  1.00  0.63           H  
ATOM   5176  N   LEU A 333      10.264 -26.543   5.215  1.00  0.62           N  
ATOM   5177  CA  LEU A 333       9.122 -27.320   4.806  1.00  0.62           C  
ATOM   5178  C   LEU A 333       7.967 -26.353   4.585  1.00  0.62           C  
ATOM   5179  O   LEU A 333       7.281 -26.424   3.565  1.00  0.62           O  
ATOM   5180  CB  LEU A 333       8.785 -28.357   5.872  1.00  0.62           C  
ATOM   5181  CG  LEU A 333       7.652 -29.308   5.553  1.00  0.62           C  
ATOM   5182  CD1 LEU A 333       8.027 -30.104   4.315  1.00  0.62           C  
ATOM   5183  CD2 LEU A 333       7.424 -30.229   6.742  1.00  0.62           C  
ATOM   5184  H   LEU A 333      10.704 -26.715   6.119  1.00  0.62           H  
ATOM   5185  HA  LEU A 333       9.351 -27.825   3.869  1.00  0.62           H  
ATOM   5186 1HB  LEU A 333       9.681 -28.952   6.068  1.00  0.62           H  
ATOM   5187 2HB  LEU A 333       8.525 -27.832   6.792  1.00  0.62           H  
ATOM   5188  HG  LEU A 333       6.736 -28.746   5.340  1.00  0.62           H  
ATOM   5189 1HD1 LEU A 333       7.214 -30.794   4.074  1.00  0.62           H  
ATOM   5190 2HD1 LEU A 333       8.189 -29.419   3.482  1.00  0.62           H  
ATOM   5191 3HD1 LEU A 333       8.935 -30.668   4.506  1.00  0.62           H  
ATOM   5192 1HD2 LEU A 333       6.612 -30.925   6.515  1.00  0.62           H  
ATOM   5193 2HD2 LEU A 333       8.337 -30.788   6.949  1.00  0.62           H  
ATOM   5194 3HD2 LEU A 333       7.158 -29.633   7.611  1.00  0.62           H  
ATOM   5195  N   ALA A 334       7.784 -25.408   5.524  1.00  0.62           N  
ATOM   5196  CA  ALA A 334       6.711 -24.423   5.416  1.00  0.62           C  
ATOM   5197  C   ALA A 334       6.838 -23.598   4.139  1.00  0.62           C  
ATOM   5198  O   ALA A 334       5.837 -23.301   3.480  1.00  0.62           O  
ATOM   5199  CB  ALA A 334       6.734 -23.504   6.616  1.00  0.62           C  
ATOM   5200  H   ALA A 334       8.393 -25.399   6.346  1.00  0.62           H  
ATOM   5201  HA  ALA A 334       5.761 -24.960   5.383  1.00  0.62           H  
ATOM   5202 1HB  ALA A 334       5.918 -22.786   6.551  1.00  0.62           H  
ATOM   5203 2HB  ALA A 334       6.625 -24.096   7.505  1.00  0.62           H  
ATOM   5204 3HB  ALA A 334       7.671 -22.971   6.656  1.00  0.62           H  
ATOM   5205  N   VAL A 335       8.071 -23.257   3.768  1.00  0.63           N  
ATOM   5206  CA  VAL A 335       8.301 -22.498   2.548  1.00  0.63           C  
ATOM   5207  C   VAL A 335       7.917 -23.299   1.325  1.00  0.63           C  
ATOM   5208  O   VAL A 335       7.221 -22.795   0.443  1.00  0.63           O  
ATOM   5209  CB  VAL A 335       9.769 -22.092   2.425  1.00  0.63           C  
ATOM   5210  CG1 VAL A 335      10.044 -21.494   1.072  1.00  0.63           C  
ATOM   5211  CG2 VAL A 335      10.086 -21.114   3.477  1.00  0.63           C  
ATOM   5212  H   VAL A 335       8.860 -23.508   4.368  1.00  0.63           H  
ATOM   5213  HA  VAL A 335       7.689 -21.598   2.582  1.00  0.63           H  
ATOM   5214  HB  VAL A 335      10.399 -22.974   2.535  1.00  0.63           H  
ATOM   5215 1HG1 VAL A 335      11.100 -21.221   1.014  1.00  0.63           H  
ATOM   5216 2HG1 VAL A 335       9.818 -22.223   0.294  1.00  0.63           H  
ATOM   5217 3HG1 VAL A 335       9.436 -20.623   0.933  1.00  0.63           H  
ATOM   5218 1HG2 VAL A 335      11.111 -20.862   3.373  1.00  0.63           H  
ATOM   5219 2HG2 VAL A 335       9.471 -20.240   3.350  1.00  0.63           H  
ATOM   5220 3HG2 VAL A 335       9.913 -21.543   4.448  1.00  0.63           H  
ATOM   5221  N   ILE A 336       8.331 -24.562   1.280  1.00  0.65           N  
ATOM   5222  CA  ILE A 336       8.026 -25.364   0.113  1.00  0.65           C  
ATOM   5223  C   ILE A 336       6.524 -25.529  -0.006  1.00  0.65           C  
ATOM   5224  O   ILE A 336       5.976 -25.431  -1.107  1.00  0.65           O  
ATOM   5225  CB  ILE A 336       8.679 -26.743   0.150  1.00  0.65           C  
ATOM   5226  CG1 ILE A 336      10.181 -26.599   0.063  1.00  0.65           C  
ATOM   5227  CG2 ILE A 336       8.160 -27.558  -1.068  1.00  0.65           C  
ATOM   5228  CD1 ILE A 336      10.905 -27.874   0.319  1.00  0.65           C  
ATOM   5229  H   ILE A 336       8.895 -24.940   2.043  1.00  0.65           H  
ATOM   5230  HA  ILE A 336       8.387 -24.849  -0.766  1.00  0.65           H  
ATOM   5231  HB  ILE A 336       8.437 -27.253   1.089  1.00  0.65           H  
ATOM   5232 1HG1 ILE A 336      10.434 -26.225  -0.873  1.00  0.65           H  
ATOM   5233 2HG1 ILE A 336      10.502 -25.872   0.811  1.00  0.65           H  
ATOM   5234 1HG2 ILE A 336       8.614 -28.534  -1.079  1.00  0.65           H  
ATOM   5235 2HG2 ILE A 336       7.076 -27.664  -0.995  1.00  0.65           H  
ATOM   5236 3HG2 ILE A 336       8.413 -27.036  -1.992  1.00  0.65           H  
ATOM   5237 1HD1 ILE A 336      11.974 -27.699   0.265  1.00  0.65           H  
ATOM   5238 2HD1 ILE A 336      10.634 -28.218   1.306  1.00  0.65           H  
ATOM   5239 3HD1 ILE A 336      10.622 -28.621  -0.421  1.00  0.65           H  
ATOM   5240  N   GLU A 337       5.846 -25.792   1.112  1.00  0.67           N  
ATOM   5241  CA  GLU A 337       4.404 -25.958   1.062  1.00  0.67           C  
ATOM   5242  C   GLU A 337       3.718 -24.674   0.566  1.00  0.67           C  
ATOM   5243  O   GLU A 337       2.801 -24.754  -0.254  1.00  0.67           O  
ATOM   5244  CB  GLU A 337       3.869 -26.401   2.434  1.00  0.67           C  
ATOM   5245  CG  GLU A 337       4.263 -27.860   2.812  1.00  0.67           C  
ATOM   5246  CD  GLU A 337       3.784 -28.303   4.183  1.00  0.67           C  
ATOM   5247  OE1 GLU A 337       3.241 -27.497   4.903  1.00  0.67           O  
ATOM   5248  OE2 GLU A 337       3.960 -29.459   4.501  1.00  0.67           O  
ATOM   5249  H   GLU A 337       6.341 -25.879   2.002  1.00  0.67           H  
ATOM   5250  HA  GLU A 337       4.179 -26.752   0.348  1.00  0.67           H  
ATOM   5251 1HB  GLU A 337       4.266 -25.736   3.205  1.00  0.67           H  
ATOM   5252 2HB  GLU A 337       2.782 -26.320   2.452  1.00  0.67           H  
ATOM   5253 1HG  GLU A 337       3.846 -28.534   2.064  1.00  0.67           H  
ATOM   5254 2HG  GLU A 337       5.349 -27.952   2.767  1.00  0.67           H  
ATOM   5255  N   GLU A 338       4.209 -23.497   0.981  1.00  0.70           N  
ATOM   5256  CA  GLU A 338       3.617 -22.240   0.521  1.00  0.70           C  
ATOM   5257  C   GLU A 338       3.808 -22.097  -0.993  1.00  0.70           C  
ATOM   5258  O   GLU A 338       2.902 -21.641  -1.711  1.00  0.70           O  
ATOM   5259  CB  GLU A 338       4.234 -21.040   1.268  1.00  0.70           C  
ATOM   5260  CG  GLU A 338       3.635 -19.656   0.916  1.00  0.70           C  
ATOM   5261  CD  GLU A 338       2.152 -19.495   1.291  1.00  0.70           C  
ATOM   5262  OE1 GLU A 338       1.659 -20.302   2.043  1.00  0.70           O  
ATOM   5263  OE2 GLU A 338       1.526 -18.560   0.850  1.00  0.70           O  
ATOM   5264  H   GLU A 338       4.965 -23.473   1.669  1.00  0.70           H  
ATOM   5265  HA  GLU A 338       2.550 -22.265   0.731  1.00  0.70           H  
ATOM   5266 1HB  GLU A 338       4.129 -21.192   2.343  1.00  0.70           H  
ATOM   5267 2HB  GLU A 338       5.304 -21.000   1.053  1.00  0.70           H  
ATOM   5268 1HG  GLU A 338       4.215 -18.885   1.425  1.00  0.70           H  
ATOM   5269 2HG  GLU A 338       3.752 -19.508  -0.145  1.00  0.70           H  
ATOM   5270  N   LEU A 339       4.975 -22.522  -1.489  1.00  0.74           N  
ATOM   5271  CA  LEU A 339       5.234 -22.450  -2.915  1.00  0.74           C  
ATOM   5272  C   LEU A 339       4.282 -23.373  -3.679  1.00  0.74           C  
ATOM   5273  O   LEU A 339       3.592 -22.937  -4.619  1.00  0.74           O  
ATOM   5274  CB  LEU A 339       6.702 -22.818  -3.180  1.00  0.74           C  
ATOM   5275  CG  LEU A 339       7.732 -21.807  -2.678  1.00  0.74           C  
ATOM   5276  CD1 LEU A 339       9.072 -22.382  -2.835  1.00  0.74           C  
ATOM   5277  CD2 LEU A 339       7.635 -20.550  -3.449  1.00  0.74           C  
ATOM   5278  H   LEU A 339       5.697 -22.867  -0.853  1.00  0.74           H  
ATOM   5279  HA  LEU A 339       5.076 -21.454  -3.260  1.00  0.74           H  
ATOM   5280 1HB  LEU A 339       6.914 -23.763  -2.699  1.00  0.74           H  
ATOM   5281 2HB  LEU A 339       6.850 -22.940  -4.235  1.00  0.74           H  
ATOM   5282  HG  LEU A 339       7.555 -21.599  -1.633  1.00  0.74           H  
ATOM   5283 1HD1 LEU A 339       9.814 -21.682  -2.481  1.00  0.74           H  
ATOM   5284 2HD1 LEU A 339       9.149 -23.300  -2.270  1.00  0.74           H  
ATOM   5285 3HD1 LEU A 339       9.228 -22.579  -3.884  1.00  0.74           H  
ATOM   5286 1HD2 LEU A 339       8.378 -19.853  -3.072  1.00  0.74           H  
ATOM   5287 2HD2 LEU A 339       7.825 -20.748  -4.489  1.00  0.74           H  
ATOM   5288 3HD2 LEU A 339       6.658 -20.135  -3.341  1.00  0.74           H  
ATOM   5289  N   GLN A 340       4.116 -24.597  -3.171  1.00  0.77           N  
ATOM   5290  CA  GLN A 340       3.255 -25.600  -3.792  1.00  0.77           C  
ATOM   5291  C   GLN A 340       1.771 -25.261  -3.713  1.00  0.77           C  
ATOM   5292  O   GLN A 340       0.985 -25.708  -4.550  1.00  0.77           O  
ATOM   5293  CB  GLN A 340       3.504 -26.987  -3.193  1.00  0.77           C  
ATOM   5294  CG  GLN A 340       4.866 -27.590  -3.564  1.00  0.77           C  
ATOM   5295  CD  GLN A 340       5.084 -29.000  -3.007  1.00  0.77           C  
ATOM   5296  OE1 GLN A 340       4.627 -29.390  -1.921  1.00  0.77           O  
ATOM   5297  NE2 GLN A 340       5.783 -29.800  -3.795  1.00  0.77           N  
ATOM   5298  H   GLN A 340       4.670 -24.868  -2.356  1.00  0.77           H  
ATOM   5299  HA  GLN A 340       3.519 -25.651  -4.847  1.00  0.77           H  
ATOM   5300 1HB  GLN A 340       3.456 -26.914  -2.104  1.00  0.77           H  
ATOM   5301 2HB  GLN A 340       2.721 -27.670  -3.512  1.00  0.77           H  
ATOM   5302 1HG  GLN A 340       4.941 -27.636  -4.649  1.00  0.77           H  
ATOM   5303 2HG  GLN A 340       5.650 -26.943  -3.169  1.00  0.77           H  
ATOM   5304 1HE2 GLN A 340       5.967 -30.746  -3.528  1.00  0.77           H  
ATOM   5305 2HE2 GLN A 340       6.126 -29.460  -4.669  1.00  0.77           H  
ATOM   5306  N   ASN A 341       1.389 -24.429  -2.749  1.00  0.80           N  
ATOM   5307  CA  ASN A 341      -0.005 -24.062  -2.576  1.00  0.80           C  
ATOM   5308  C   ASN A 341      -0.413 -22.828  -3.384  1.00  0.80           C  
ATOM   5309  O   ASN A 341      -1.548 -22.361  -3.261  1.00  0.80           O  
ATOM   5310  CB  ASN A 341      -0.317 -23.858  -1.109  1.00  0.80           C  
ATOM   5311  CG  ASN A 341      -0.320 -25.167  -0.337  1.00  0.80           C  
ATOM   5312  OD1 ASN A 341      -0.740 -26.206  -0.862  1.00  0.80           O  
ATOM   5313  ND2 ASN A 341       0.133 -25.136   0.890  1.00  0.80           N  
ATOM   5314  H   ASN A 341       2.075 -24.110  -2.065  1.00  0.80           H  
ATOM   5315  HA  ASN A 341      -0.616 -24.889  -2.934  1.00  0.80           H  
ATOM   5316 1HB  ASN A 341       0.437 -23.191  -0.674  1.00  0.80           H  
ATOM   5317 2HB  ASN A 341      -1.286 -23.376  -1.003  1.00  0.80           H  
ATOM   5318 1HD2 ASN A 341       0.155 -25.973   1.437  1.00  0.80           H  
ATOM   5319 2HD2 ASN A 341       0.466 -24.281   1.277  1.00  0.80           H  
ATOM   5320  N   GLY A 342       0.481 -22.318  -4.240  1.00  0.83           N  
ATOM   5321  CA  GLY A 342       0.123 -21.186  -5.093  1.00  0.83           C  
ATOM   5322  C   GLY A 342       1.106 -20.017  -5.131  1.00  0.83           C  
ATOM   5323  O   GLY A 342       1.003 -19.171  -6.026  1.00  0.83           O  
ATOM   5324  H   GLY A 342       1.421 -22.716  -4.307  1.00  0.83           H  
ATOM   5325 1HA  GLY A 342      -0.020 -21.556  -6.110  1.00  0.83           H  
ATOM   5326 2HA  GLY A 342      -0.849 -20.809  -4.781  1.00  0.83           H  
ATOM   5327  N   LEU A 343       2.073 -19.936  -4.218  1.00  0.84           N  
ATOM   5328  CA  LEU A 343       2.989 -18.804  -4.317  1.00  0.84           C  
ATOM   5329  C   LEU A 343       3.747 -18.829  -5.651  1.00  0.84           C  
ATOM   5330  O   LEU A 343       4.050 -17.773  -6.211  1.00  0.84           O  
ATOM   5331  CB  LEU A 343       3.909 -18.706  -3.127  1.00  0.84           C  
ATOM   5332  CG  LEU A 343       4.731 -17.504  -3.090  1.00  0.84           C  
ATOM   5333  CD1 LEU A 343       3.823 -16.325  -3.076  1.00  0.84           C  
ATOM   5334  CD2 LEU A 343       5.615 -17.520  -1.865  1.00  0.84           C  
ATOM   5335  H   LEU A 343       2.188 -20.621  -3.466  1.00  0.84           H  
ATOM   5336  HA  LEU A 343       2.389 -17.896  -4.304  1.00  0.84           H  
ATOM   5337 1HB  LEU A 343       3.300 -18.730  -2.228  1.00  0.84           H  
ATOM   5338 2HB  LEU A 343       4.540 -19.504  -3.111  1.00  0.84           H  
ATOM   5339  HG  LEU A 343       5.336 -17.465  -3.974  1.00  0.84           H  
ATOM   5340 1HD1 LEU A 343       4.407 -15.450  -3.061  1.00  0.84           H  
ATOM   5341 2HD1 LEU A 343       3.200 -16.331  -3.959  1.00  0.84           H  
ATOM   5342 3HD1 LEU A 343       3.195 -16.364  -2.189  1.00  0.84           H  
ATOM   5343 1HD2 LEU A 343       6.218 -16.623  -1.832  1.00  0.84           H  
ATOM   5344 2HD2 LEU A 343       4.995 -17.562  -0.972  1.00  0.84           H  
ATOM   5345 3HD2 LEU A 343       6.263 -18.386  -1.892  1.00  0.84           H  
ATOM   5346  N   ILE A 344       4.023 -20.032  -6.176  1.00  0.85           N  
ATOM   5347  CA  ILE A 344       4.684 -20.142  -7.472  1.00  0.85           C  
ATOM   5348  C   ILE A 344       3.853 -19.435  -8.544  1.00  0.85           C  
ATOM   5349  O   ILE A 344       4.394 -18.741  -9.409  1.00  0.85           O  
ATOM   5350  CB  ILE A 344       4.837 -21.616  -7.894  1.00  0.85           C  
ATOM   5351  CG1 ILE A 344       5.762 -22.339  -6.975  1.00  0.85           C  
ATOM   5352  CG2 ILE A 344       5.372 -21.675  -9.250  1.00  0.85           C  
ATOM   5353  CD1 ILE A 344       7.112 -21.821  -7.045  1.00  0.85           C  
ATOM   5354  H   ILE A 344       3.776 -20.881  -5.664  1.00  0.85           H  
ATOM   5355  HA  ILE A 344       5.664 -19.671  -7.413  1.00  0.85           H  
ATOM   5356  HB  ILE A 344       3.864 -22.110  -7.855  1.00  0.85           H  
ATOM   5357 1HG1 ILE A 344       5.423 -22.206  -5.979  1.00  0.85           H  
ATOM   5358 2HG1 ILE A 344       5.771 -23.403  -7.213  1.00  0.85           H  
ATOM   5359 1HG2 ILE A 344       5.486 -22.708  -9.565  1.00  0.85           H  
ATOM   5360 2HG2 ILE A 344       4.704 -21.158  -9.939  1.00  0.85           H  
ATOM   5361 3HG2 ILE A 344       6.339 -21.188  -9.237  1.00  0.85           H  
ATOM   5362 1HD1 ILE A 344       7.749 -22.345  -6.355  1.00  0.85           H  
ATOM   5363 2HD1 ILE A 344       7.491 -21.949  -8.060  1.00  0.85           H  
ATOM   5364 3HD1 ILE A 344       7.083 -20.768  -6.792  1.00  0.85           H  
ATOM   5365  N   GLU A 345       2.531 -19.604  -8.482  1.00  0.84           N  
ATOM   5366  CA  GLU A 345       1.667 -18.963  -9.457  1.00  0.84           C  
ATOM   5367  C   GLU A 345       1.774 -17.449  -9.321  1.00  0.84           C  
ATOM   5368  O   GLU A 345       1.772 -16.738 -10.328  1.00  0.84           O  
ATOM   5369  CB  GLU A 345       0.212 -19.408  -9.274  1.00  0.84           C  
ATOM   5370  CG  GLU A 345      -0.052 -20.862  -9.621  1.00  0.84           C  
ATOM   5371  CD  GLU A 345      -1.480 -21.282  -9.355  1.00  0.84           C  
ATOM   5372  OE1 GLU A 345      -2.222 -20.500  -8.805  1.00  0.84           O  
ATOM   5373  OE2 GLU A 345      -1.824 -22.388  -9.699  1.00  0.84           O  
ATOM   5374  H   GLU A 345       2.129 -20.156  -7.738  1.00  0.84           H  
ATOM   5375  HA  GLU A 345       1.998 -19.245 -10.456  1.00  0.84           H  
ATOM   5376 1HB  GLU A 345      -0.097 -19.244  -8.249  1.00  0.84           H  
ATOM   5377 2HB  GLU A 345      -0.431 -18.795  -9.905  1.00  0.84           H  
ATOM   5378 1HG  GLU A 345       0.177 -21.021 -10.674  1.00  0.84           H  
ATOM   5379 2HG  GLU A 345       0.622 -21.485  -9.031  1.00  0.84           H  
ATOM   5380  N   ASN A 346       1.883 -16.938  -8.086  1.00  0.83           N  
ATOM   5381  CA  ASN A 346       1.992 -15.487  -7.933  1.00  0.83           C  
ATOM   5382  C   ASN A 346       3.270 -15.012  -8.622  1.00  0.83           C  
ATOM   5383  O   ASN A 346       3.276 -13.981  -9.297  1.00  0.83           O  
ATOM   5384  CB  ASN A 346       1.990 -15.050  -6.475  1.00  0.83           C  
ATOM   5385  CG  ASN A 346       1.763 -13.516  -6.305  1.00  0.83           C  
ATOM   5386  OD1 ASN A 346       0.680 -13.020  -6.662  1.00  0.83           O  
ATOM   5387  ND2 ASN A 346       2.742 -12.798  -5.796  1.00  0.83           N  
ATOM   5388  H   ASN A 346       1.862 -17.567  -7.278  1.00  0.83           H  
ATOM   5389  HA  ASN A 346       1.149 -15.018  -8.436  1.00  0.83           H  
ATOM   5390 1HB  ASN A 346       1.228 -15.601  -5.923  1.00  0.83           H  
ATOM   5391 2HB  ASN A 346       2.957 -15.300  -6.036  1.00  0.83           H  
ATOM   5392 1HD2 ASN A 346       2.674 -11.788  -5.670  1.00  0.83           H  
ATOM   5393 2HD2 ASN A 346       3.604 -13.228  -5.527  1.00  0.83           H  
ATOM   5394  N   ALA A 347       4.351 -15.796  -8.511  1.00  0.82           N  
ATOM   5395  CA  ALA A 347       5.598 -15.395  -9.155  1.00  0.82           C  
ATOM   5396  C   ALA A 347       5.391 -15.264 -10.662  1.00  0.82           C  
ATOM   5397  O   ALA A 347       5.877 -14.317 -11.289  1.00  0.82           O  
ATOM   5398  CB  ALA A 347       6.701 -16.407  -8.866  1.00  0.82           C  
ATOM   5399  H   ALA A 347       4.302 -16.639  -7.934  1.00  0.82           H  
ATOM   5400  HA  ALA A 347       5.882 -14.424  -8.762  1.00  0.82           H  
ATOM   5401 1HB  ALA A 347       7.634 -16.087  -9.329  1.00  0.82           H  
ATOM   5402 2HB  ALA A 347       6.836 -16.489  -7.801  1.00  0.82           H  
ATOM   5403 3HB  ALA A 347       6.425 -17.376  -9.259  1.00  0.82           H  
ATOM   5404  N   GLN A 348       4.625 -16.197 -11.232  1.00  0.80           N  
ATOM   5405  CA  GLN A 348       4.342 -16.189 -12.663  1.00  0.80           C  
ATOM   5406  C   GLN A 348       3.451 -15.008 -13.060  1.00  0.80           C  
ATOM   5407  O   GLN A 348       3.621 -14.428 -14.130  1.00  0.80           O  
ATOM   5408  CB  GLN A 348       3.690 -17.512 -13.079  1.00  0.80           C  
ATOM   5409  CG  GLN A 348       4.626 -18.700 -12.979  1.00  0.80           C  
ATOM   5410  CD  GLN A 348       3.980 -20.029 -13.335  1.00  0.80           C  
ATOM   5411  OE1 GLN A 348       2.948 -20.100 -14.020  1.00  0.80           O  
ATOM   5412  NE2 GLN A 348       4.599 -21.102 -12.867  1.00  0.80           N  
ATOM   5413  H   GLN A 348       4.264 -16.957 -10.648  1.00  0.80           H  
ATOM   5414  HA  GLN A 348       5.287 -16.089 -13.196  1.00  0.80           H  
ATOM   5415 1HB  GLN A 348       2.825 -17.707 -12.450  1.00  0.80           H  
ATOM   5416 2HB  GLN A 348       3.340 -17.436 -14.106  1.00  0.80           H  
ATOM   5417 1HG  GLN A 348       5.473 -18.542 -13.641  1.00  0.80           H  
ATOM   5418 2HG  GLN A 348       4.971 -18.769 -11.945  1.00  0.80           H  
ATOM   5419 1HE2 GLN A 348       4.244 -22.014 -13.055  1.00  0.80           H  
ATOM   5420 2HE2 GLN A 348       5.445 -20.987 -12.303  1.00  0.80           H  
ATOM   5421  N   LYS A 349       2.498 -14.648 -12.197  1.00  0.79           N  
ATOM   5422  CA  LYS A 349       1.592 -13.530 -12.469  1.00  0.79           C  
ATOM   5423  C   LYS A 349       2.329 -12.193 -12.458  1.00  0.79           C  
ATOM   5424  O   LYS A 349       2.047 -11.310 -13.268  1.00  0.79           O  
ATOM   5425  CB  LYS A 349       0.456 -13.504 -11.446  1.00  0.79           C  
ATOM   5426  CG  LYS A 349      -0.547 -14.651 -11.599  1.00  0.79           C  
ATOM   5427  CD  LYS A 349      -1.608 -14.615 -10.512  1.00  0.79           C  
ATOM   5428  CE  LYS A 349      -2.569 -15.790 -10.640  1.00  0.79           C  
ATOM   5429  NZ  LYS A 349      -3.588 -15.796  -9.553  1.00  0.79           N  
ATOM   5430  H   LYS A 349       2.385 -15.188 -11.338  1.00  0.79           H  
ATOM   5431  HA  LYS A 349       1.163 -13.669 -13.460  1.00  0.79           H  
ATOM   5432 1HB  LYS A 349       0.876 -13.552 -10.441  1.00  0.79           H  
ATOM   5433 2HB  LYS A 349      -0.084 -12.560 -11.527  1.00  0.79           H  
ATOM   5434 1HG  LYS A 349      -1.034 -14.572 -12.570  1.00  0.79           H  
ATOM   5435 2HG  LYS A 349      -0.024 -15.599 -11.559  1.00  0.79           H  
ATOM   5436 1HD  LYS A 349      -1.121 -14.663  -9.537  1.00  0.79           H  
ATOM   5437 2HD  LYS A 349      -2.165 -13.681 -10.575  1.00  0.79           H  
ATOM   5438 1HE  LYS A 349      -3.077 -15.733 -11.600  1.00  0.79           H  
ATOM   5439 2HE  LYS A 349      -2.000 -16.721 -10.594  1.00  0.79           H  
ATOM   5440 1HZ  LYS A 349      -4.200 -16.591  -9.673  1.00  0.79           H  
ATOM   5441 2HZ  LYS A 349      -3.121 -15.863  -8.658  1.00  0.79           H  
ATOM   5442 3HZ  LYS A 349      -4.130 -14.944  -9.588  1.00  0.79           H  
ATOM   5443  N   LEU A 350       3.287 -12.053 -11.545  1.00  0.77           N  
ATOM   5444  CA  LEU A 350       4.075 -10.834 -11.417  1.00  0.77           C  
ATOM   5445  C   LEU A 350       5.149 -10.732 -12.514  1.00  0.77           C  
ATOM   5446  O   LEU A 350       5.453  -9.633 -12.987  1.00  0.77           O  
ATOM   5447  CB  LEU A 350       4.715 -10.788 -10.036  1.00  0.77           C  
ATOM   5448  CG  LEU A 350       3.916 -10.137  -8.894  1.00  0.77           C  
ATOM   5449  CD1 LEU A 350       3.828  -8.689  -9.124  1.00  0.77           C  
ATOM   5450  CD2 LEU A 350       2.525 -10.722  -8.813  1.00  0.77           C  
ATOM   5451  H   LEU A 350       3.450 -12.818 -10.889  1.00  0.77           H  
ATOM   5452  HA  LEU A 350       3.404  -9.984 -11.516  1.00  0.77           H  
ATOM   5453 1HB  LEU A 350       4.921 -11.816  -9.732  1.00  0.77           H  
ATOM   5454 2HB  LEU A 350       5.649 -10.255 -10.118  1.00  0.77           H  
ATOM   5455  HG  LEU A 350       4.436 -10.312  -7.954  1.00  0.77           H  
ATOM   5456 1HD1 LEU A 350       3.296  -8.248  -8.301  1.00  0.77           H  
ATOM   5457 2HD1 LEU A 350       4.811  -8.282  -9.175  1.00  0.77           H  
ATOM   5458 3HD1 LEU A 350       3.305  -8.496 -10.056  1.00  0.77           H  
ATOM   5459 1HD2 LEU A 350       1.984 -10.246  -7.990  1.00  0.77           H  
ATOM   5460 2HD2 LEU A 350       1.994 -10.544  -9.747  1.00  0.77           H  
ATOM   5461 3HD2 LEU A 350       2.586 -11.780  -8.631  1.00  0.77           H  
ATOM   5462  N   GLU A 351       5.710 -11.870 -12.947  1.00  0.76           N  
ATOM   5463  CA  GLU A 351       6.725 -11.878 -14.006  1.00  0.76           C  
ATOM   5464  C   GLU A 351       6.511 -10.856 -15.140  1.00  0.76           C  
ATOM   5465  O   GLU A 351       7.385 -10.006 -15.322  1.00  0.76           O  
ATOM   5466  CB  GLU A 351       6.884 -13.280 -14.623  1.00  0.76           C  
ATOM   5467  CG  GLU A 351       7.906 -13.360 -15.806  1.00  0.76           C  
ATOM   5468  CD  GLU A 351       7.985 -14.738 -16.466  1.00  0.76           C  
ATOM   5469  OE1 GLU A 351       6.977 -15.214 -16.925  1.00  0.76           O  
ATOM   5470  OE2 GLU A 351       9.057 -15.313 -16.496  1.00  0.76           O  
ATOM   5471  H   GLU A 351       5.462 -12.758 -12.507  1.00  0.76           H  
ATOM   5472  HA  GLU A 351       7.678 -11.632 -13.535  1.00  0.76           H  
ATOM   5473 1HB  GLU A 351       7.250 -13.931 -13.847  1.00  0.76           H  
ATOM   5474 2HB  GLU A 351       5.957 -13.709 -14.920  1.00  0.76           H  
ATOM   5475 1HG  GLU A 351       7.618 -12.632 -16.561  1.00  0.76           H  
ATOM   5476 2HG  GLU A 351       8.892 -13.081 -15.444  1.00  0.76           H  
ATOM   5477  N   PRO A 352       5.394 -10.868 -15.926  1.00  0.75           N  
ATOM   5478  CA  PRO A 352       5.162  -9.952 -17.028  1.00  0.75           C  
ATOM   5479  C   PRO A 352       5.099  -8.494 -16.605  1.00  0.75           C  
ATOM   5480  O   PRO A 352       5.348  -7.620 -17.423  1.00  0.75           O  
ATOM   5481  CB  PRO A 352       3.813 -10.414 -17.594  1.00  0.75           C  
ATOM   5482  CG  PRO A 352       3.159 -11.158 -16.469  1.00  0.75           C  
ATOM   5483  CD  PRO A 352       4.289 -11.839 -15.758  1.00  0.75           C  
ATOM   5484  HA  PRO A 352       5.948 -10.105 -17.776  1.00  0.75           H  
ATOM   5485 1HB  PRO A 352       3.227  -9.538 -17.923  1.00  0.75           H  
ATOM   5486 2HB  PRO A 352       3.974 -11.041 -18.484  1.00  0.75           H  
ATOM   5487 1HG  PRO A 352       2.620 -10.461 -15.805  1.00  0.75           H  
ATOM   5488 2HG  PRO A 352       2.415 -11.867 -16.851  1.00  0.75           H  
ATOM   5489 1HD  PRO A 352       3.997 -11.995 -14.748  1.00  0.75           H  
ATOM   5490 2HD  PRO A 352       4.510 -12.780 -16.274  1.00  0.75           H  
ATOM   5491  N   LEU A 353       4.786  -8.214 -15.340  1.00  0.73           N  
ATOM   5492  CA  LEU A 353       4.735  -6.837 -14.877  1.00  0.73           C  
ATOM   5493  C   LEU A 353       6.140  -6.289 -14.830  1.00  0.73           C  
ATOM   5494  O   LEU A 353       6.435  -5.200 -15.335  1.00  0.73           O  
ATOM   5495  CB  LEU A 353       4.072  -6.759 -13.502  1.00  0.73           C  
ATOM   5496  CG  LEU A 353       4.005  -5.408 -12.875  1.00  0.73           C  
ATOM   5497  CD1 LEU A 353       3.249  -4.452 -13.772  1.00  0.73           C  
ATOM   5498  CD2 LEU A 353       3.336  -5.559 -11.535  1.00  0.73           C  
ATOM   5499  H   LEU A 353       4.629  -8.952 -14.659  1.00  0.73           H  
ATOM   5500  HA  LEU A 353       4.155  -6.248 -15.586  1.00  0.73           H  
ATOM   5501 1HB  LEU A 353       3.060  -7.152 -13.577  1.00  0.73           H  
ATOM   5502 2HB  LEU A 353       4.626  -7.387 -12.815  1.00  0.73           H  
ATOM   5503  HG  LEU A 353       5.009  -5.029 -12.736  1.00  0.73           H  
ATOM   5504 1HD1 LEU A 353       3.211  -3.481 -13.312  1.00  0.73           H  
ATOM   5505 2HD1 LEU A 353       3.760  -4.377 -14.732  1.00  0.73           H  
ATOM   5506 3HD1 LEU A 353       2.237  -4.823 -13.926  1.00  0.73           H  
ATOM   5507 1HD2 LEU A 353       3.296  -4.606 -11.032  1.00  0.73           H  
ATOM   5508 2HD2 LEU A 353       2.325  -5.947 -11.663  1.00  0.73           H  
ATOM   5509 3HD2 LEU A 353       3.912  -6.255 -10.949  1.00  0.73           H  
ATOM   5510  N   PHE A 354       7.029  -7.081 -14.245  1.00  0.72           N  
ATOM   5511  CA  PHE A 354       8.414  -6.668 -14.139  1.00  0.72           C  
ATOM   5512  C   PHE A 354       9.055  -6.690 -15.507  1.00  0.72           C  
ATOM   5513  O   PHE A 354       9.761  -5.758 -15.890  1.00  0.72           O  
ATOM   5514  CB  PHE A 354       9.171  -7.593 -13.193  1.00  0.72           C  
ATOM   5515  CG  PHE A 354       8.874  -7.357 -11.753  1.00  0.72           C  
ATOM   5516  CD1 PHE A 354       7.966  -8.145 -11.071  1.00  0.72           C  
ATOM   5517  CD2 PHE A 354       9.524  -6.347 -11.069  1.00  0.72           C  
ATOM   5518  CE1 PHE A 354       7.710  -7.912  -9.735  1.00  0.72           C  
ATOM   5519  CE2 PHE A 354       9.266  -6.106  -9.745  1.00  0.72           C  
ATOM   5520  CZ  PHE A 354       8.354  -6.889  -9.079  1.00  0.72           C  
ATOM   5521  H   PHE A 354       6.712  -7.979 -13.870  1.00  0.72           H  
ATOM   5522  HA  PHE A 354       8.459  -5.652 -13.764  1.00  0.72           H  
ATOM   5523 1HB  PHE A 354       8.921  -8.634 -13.429  1.00  0.72           H  
ATOM   5524 2HB  PHE A 354      10.243  -7.475 -13.349  1.00  0.72           H  
ATOM   5525  HD1 PHE A 354       7.456  -8.953 -11.604  1.00  0.72           H  
ATOM   5526  HD2 PHE A 354      10.251  -5.741 -11.596  1.00  0.72           H  
ATOM   5527  HE1 PHE A 354       7.003  -8.534  -9.201  1.00  0.72           H  
ATOM   5528  HE2 PHE A 354       9.787  -5.299  -9.229  1.00  0.72           H  
ATOM   5529  HZ  PHE A 354       8.146  -6.708  -8.031  1.00  0.72           H  
ATOM   5530  N   ARG A 355       8.742  -7.711 -16.296  1.00  0.70           N  
ATOM   5531  CA  ARG A 355       9.309  -7.789 -17.623  1.00  0.70           C  
ATOM   5532  C   ARG A 355       8.916  -6.609 -18.485  1.00  0.70           C  
ATOM   5533  O   ARG A 355       9.786  -5.892 -18.981  1.00  0.70           O  
ATOM   5534  CB  ARG A 355       8.844  -9.034 -18.333  1.00  0.70           C  
ATOM   5535  CG  ARG A 355       9.385  -9.192 -19.731  1.00  0.70           C  
ATOM   5536  CD  ARG A 355       9.043 -10.502 -20.318  1.00  0.70           C  
ATOM   5537  NE  ARG A 355       9.590 -10.641 -21.662  1.00  0.70           N  
ATOM   5538  CZ  ARG A 355       9.509 -11.757 -22.412  1.00  0.70           C  
ATOM   5539  NH1 ARG A 355       8.903 -12.831 -21.941  1.00  0.70           N  
ATOM   5540  NH2 ARG A 355      10.040 -11.780 -23.623  1.00  0.70           N  
ATOM   5541  H   ARG A 355       8.139  -8.459 -15.958  1.00  0.70           H  
ATOM   5542  HA  ARG A 355      10.395  -7.813 -17.533  1.00  0.70           H  
ATOM   5543 1HB  ARG A 355       9.057  -9.911 -17.744  1.00  0.70           H  
ATOM   5544 2HB  ARG A 355       7.773  -8.980 -18.437  1.00  0.70           H  
ATOM   5545 1HG  ARG A 355       8.928  -8.428 -20.364  1.00  0.70           H  
ATOM   5546 2HG  ARG A 355      10.459  -9.052 -19.750  1.00  0.70           H  
ATOM   5547 1HD  ARG A 355       9.438 -11.304 -19.698  1.00  0.70           H  
ATOM   5548 2HD  ARG A 355       7.959 -10.592 -20.379  1.00  0.70           H  
ATOM   5549  HE  ARG A 355      10.080  -9.819 -22.062  1.00  0.70           H  
ATOM   5550 1HH1 ARG A 355       8.498 -12.819 -21.013  1.00  0.70           H  
ATOM   5551 2HH1 ARG A 355       8.845 -13.666 -22.505  1.00  0.70           H  
ATOM   5552 1HH2 ARG A 355      10.506 -10.955 -23.990  1.00  0.70           H  
ATOM   5553 2HH2 ARG A 355       9.981 -12.614 -24.183  1.00  0.70           H  
ATOM   5554  N   GLU A 356       7.605  -6.373 -18.639  1.00  0.69           N  
ATOM   5555  CA  GLU A 356       7.166  -5.318 -19.529  1.00  0.69           C  
ATOM   5556  C   GLU A 356       7.597  -3.952 -19.057  1.00  0.69           C  
ATOM   5557  O   GLU A 356       8.056  -3.145 -19.859  1.00  0.69           O  
ATOM   5558  CB  GLU A 356       5.640  -5.343 -19.709  1.00  0.69           C  
ATOM   5559  CG  GLU A 356       5.107  -6.530 -20.528  1.00  0.69           C  
ATOM   5560  CD  GLU A 356       3.589  -6.539 -20.668  1.00  0.69           C  
ATOM   5561  OE1 GLU A 356       2.941  -5.733 -20.040  1.00  0.69           O  
ATOM   5562  OE2 GLU A 356       3.087  -7.351 -21.415  1.00  0.69           O  
ATOM   5563  H   GLU A 356       6.903  -6.940 -18.170  1.00  0.69           H  
ATOM   5564  HA  GLU A 356       7.622  -5.492 -20.505  1.00  0.69           H  
ATOM   5565 1HB  GLU A 356       5.162  -5.368 -18.729  1.00  0.69           H  
ATOM   5566 2HB  GLU A 356       5.320  -4.424 -20.201  1.00  0.69           H  
ATOM   5567 1HG  GLU A 356       5.553  -6.499 -21.521  1.00  0.69           H  
ATOM   5568 2HG  GLU A 356       5.429  -7.454 -20.047  1.00  0.69           H  
ATOM   5569  N   ARG A 357       7.530  -3.673 -17.759  1.00  0.67           N  
ATOM   5570  CA  ARG A 357       7.937  -2.338 -17.373  1.00  0.67           C  
ATOM   5571  C   ARG A 357       9.420  -2.117 -17.589  1.00  0.67           C  
ATOM   5572  O   ARG A 357       9.828  -1.054 -18.063  1.00  0.67           O  
ATOM   5573  CB  ARG A 357       7.584  -2.054 -15.942  1.00  0.67           C  
ATOM   5574  CG  ARG A 357       6.100  -1.867 -15.680  1.00  0.67           C  
ATOM   5575  CD  ARG A 357       5.589  -0.634 -16.337  1.00  0.67           C  
ATOM   5576  NE  ARG A 357       6.277   0.586 -15.876  1.00  0.67           N  
ATOM   5577  CZ  ARG A 357       5.960   1.288 -14.762  1.00  0.67           C  
ATOM   5578  NH1 ARG A 357       4.990   0.904 -13.973  1.00  0.67           N  
ATOM   5579  NH2 ARG A 357       6.606   2.393 -14.431  1.00  0.67           N  
ATOM   5580  H   ARG A 357       7.176  -4.334 -17.064  1.00  0.67           H  
ATOM   5581  HA  ARG A 357       7.392  -1.626 -17.997  1.00  0.67           H  
ATOM   5582 1HB  ARG A 357       7.926  -2.894 -15.345  1.00  0.67           H  
ATOM   5583 2HB  ARG A 357       8.114  -1.167 -15.597  1.00  0.67           H  
ATOM   5584 1HG  ARG A 357       5.555  -2.730 -16.071  1.00  0.67           H  
ATOM   5585 2HG  ARG A 357       5.910  -1.771 -14.616  1.00  0.67           H  
ATOM   5586 1HD  ARG A 357       5.731  -0.715 -17.418  1.00  0.67           H  
ATOM   5587 2HD  ARG A 357       4.527  -0.526 -16.124  1.00  0.67           H  
ATOM   5588  HE  ARG A 357       7.032   0.941 -16.452  1.00  0.67           H  
ATOM   5589 1HH1 ARG A 357       4.457   0.076 -14.173  1.00  0.67           H  
ATOM   5590 2HH1 ARG A 357       4.785   1.500 -13.146  1.00  0.67           H  
ATOM   5591 1HH2 ARG A 357       7.370   2.777 -15.011  1.00  0.67           H  
ATOM   5592 2HH2 ARG A 357       6.297   2.883 -13.574  1.00  0.67           H  
ATOM   5593  N   LEU A 358      10.246  -3.112 -17.286  1.00  0.67           N  
ATOM   5594  CA  LEU A 358      11.664  -2.900 -17.475  1.00  0.67           C  
ATOM   5595  C   LEU A 358      11.973  -2.774 -18.979  1.00  0.67           C  
ATOM   5596  O   LEU A 358      12.830  -1.974 -19.376  1.00  0.67           O  
ATOM   5597  CB  LEU A 358      12.448  -4.020 -16.795  1.00  0.67           C  
ATOM   5598  CG  LEU A 358      12.361  -4.056 -15.226  1.00  0.67           C  
ATOM   5599  CD1 LEU A 358      13.103  -5.305 -14.710  1.00  0.67           C  
ATOM   5600  CD2 LEU A 358      12.920  -2.775 -14.640  1.00  0.67           C  
ATOM   5601  H   LEU A 358       9.913  -4.002 -16.906  1.00  0.67           H  
ATOM   5602  HA  LEU A 358      11.938  -1.964 -16.993  1.00  0.67           H  
ATOM   5603 1HB  LEU A 358      12.063  -4.974 -17.165  1.00  0.67           H  
ATOM   5604 2HB  LEU A 358      13.492  -3.926 -17.069  1.00  0.67           H  
ATOM   5605  HG  LEU A 358      11.320  -4.143 -14.927  1.00  0.67           H  
ATOM   5606 1HD1 LEU A 358      13.028  -5.356 -13.623  1.00  0.67           H  
ATOM   5607 2HD1 LEU A 358      12.643  -6.193 -15.151  1.00  0.67           H  
ATOM   5608 3HD1 LEU A 358      14.153  -5.255 -15.000  1.00  0.67           H  
ATOM   5609 1HD2 LEU A 358      12.846  -2.802 -13.557  1.00  0.67           H  
ATOM   5610 2HD2 LEU A 358      13.936  -2.674 -14.918  1.00  0.67           H  
ATOM   5611 3HD2 LEU A 358      12.354  -1.930 -15.018  1.00  0.67           H  
ATOM   5612  N   GLU A 359      11.272  -3.543 -19.829  1.00  0.66           N  
ATOM   5613  CA  GLU A 359      11.480  -3.433 -21.272  1.00  0.66           C  
ATOM   5614  C   GLU A 359      11.043  -2.054 -21.788  1.00  0.66           C  
ATOM   5615  O   GLU A 359      11.731  -1.468 -22.630  1.00  0.66           O  
ATOM   5616  CB  GLU A 359      10.772  -4.568 -22.023  1.00  0.66           C  
ATOM   5617  CG  GLU A 359      11.432  -5.951 -21.811  1.00  0.66           C  
ATOM   5618  CD  GLU A 359      10.697  -7.110 -22.468  1.00  0.66           C  
ATOM   5619  OE1 GLU A 359       9.657  -6.903 -23.043  1.00  0.66           O  
ATOM   5620  OE2 GLU A 359      11.187  -8.217 -22.374  1.00  0.66           O  
ATOM   5621  H   GLU A 359      10.593  -4.217 -19.473  1.00  0.66           H  
ATOM   5622  HA  GLU A 359      12.547  -3.536 -21.467  1.00  0.66           H  
ATOM   5623 1HB  GLU A 359       9.736  -4.633 -21.682  1.00  0.66           H  
ATOM   5624 2HB  GLU A 359      10.757  -4.351 -23.090  1.00  0.66           H  
ATOM   5625 1HG  GLU A 359      12.443  -5.909 -22.215  1.00  0.66           H  
ATOM   5626 2HG  GLU A 359      11.521  -6.141 -20.745  1.00  0.66           H  
ATOM   5627  N   GLU A 360       9.933  -1.509 -21.259  1.00  0.67           N  
ATOM   5628  CA  GLU A 360       9.496  -0.172 -21.669  1.00  0.67           C  
ATOM   5629  C   GLU A 360      10.577   0.829 -21.292  1.00  0.67           C  
ATOM   5630  O   GLU A 360      10.875   1.758 -22.045  1.00  0.67           O  
ATOM   5631  CB  GLU A 360       8.162   0.223 -21.012  1.00  0.67           C  
ATOM   5632  CG  GLU A 360       6.917  -0.507 -21.537  1.00  0.67           C  
ATOM   5633  CD  GLU A 360       5.653  -0.156 -20.764  1.00  0.67           C  
ATOM   5634  OE1 GLU A 360       5.746   0.522 -19.763  1.00  0.67           O  
ATOM   5635  OE2 GLU A 360       4.595  -0.567 -21.182  1.00  0.67           O  
ATOM   5636  H   GLU A 360       9.379  -2.039 -20.588  1.00  0.67           H  
ATOM   5637  HA  GLU A 360       9.374  -0.157 -22.753  1.00  0.67           H  
ATOM   5638 1HB  GLU A 360       8.224   0.029 -19.941  1.00  0.67           H  
ATOM   5639 2HB  GLU A 360       8.002   1.293 -21.139  1.00  0.67           H  
ATOM   5640 1HG  GLU A 360       6.774  -0.232 -22.581  1.00  0.67           H  
ATOM   5641 2HG  GLU A 360       7.081  -1.576 -21.500  1.00  0.67           H  
ATOM   5642  N   MET A 361      11.192   0.636 -20.129  1.00  0.68           N  
ATOM   5643  CA  MET A 361      12.263   1.520 -19.728  1.00  0.68           C  
ATOM   5644  C   MET A 361      13.410   1.451 -20.724  1.00  0.68           C  
ATOM   5645  O   MET A 361      13.930   2.484 -21.131  1.00  0.68           O  
ATOM   5646  CB  MET A 361      12.713   1.208 -18.321  1.00  0.68           C  
ATOM   5647  CG  MET A 361      11.711   1.577 -17.286  1.00  0.68           C  
ATOM   5648  SD  MET A 361      12.179   1.023 -15.697  1.00  0.68           S  
ATOM   5649  CE  MET A 361      13.658   1.950 -15.657  1.00  0.68           C  
ATOM   5650  H   MET A 361      10.890  -0.122 -19.513  1.00  0.68           H  
ATOM   5651  HA  MET A 361      11.880   2.538 -19.734  1.00  0.68           H  
ATOM   5652 1HB  MET A 361      12.934   0.157 -18.223  1.00  0.68           H  
ATOM   5653 2HB  MET A 361      13.621   1.755 -18.106  1.00  0.68           H  
ATOM   5654 1HG  MET A 361      11.604   2.656 -17.257  1.00  0.68           H  
ATOM   5655 2HG  MET A 361      10.744   1.154 -17.532  1.00  0.68           H  
ATOM   5656 1HE  MET A 361      14.121   1.826 -14.702  1.00  0.68           H  
ATOM   5657 2HE  MET A 361      14.319   1.599 -16.437  1.00  0.68           H  
ATOM   5658 3HE  MET A 361      13.443   2.995 -15.832  1.00  0.68           H  
ATOM   5659  N   LYS A 362      13.755   0.252 -21.194  1.00  0.70           N  
ATOM   5660  CA  LYS A 362      14.815   0.142 -22.196  1.00  0.70           C  
ATOM   5661  C   LYS A 362      14.477   1.016 -23.412  1.00  0.70           C  
ATOM   5662  O   LYS A 362      15.330   1.726 -23.958  1.00  0.70           O  
ATOM   5663  CB  LYS A 362      15.020  -1.320 -22.607  1.00  0.70           C  
ATOM   5664  CG  LYS A 362      16.154  -1.576 -23.607  1.00  0.70           C  
ATOM   5665  CD  LYS A 362      16.343  -3.092 -23.863  1.00  0.70           C  
ATOM   5666  CE  LYS A 362      17.433  -3.351 -24.905  1.00  0.70           C  
ATOM   5667  NZ  LYS A 362      17.652  -4.840 -25.185  1.00  0.70           N  
ATOM   5668  H   LYS A 362      13.303  -0.584 -20.821  1.00  0.70           H  
ATOM   5669  HA  LYS A 362      15.735   0.517 -21.767  1.00  0.70           H  
ATOM   5670 1HB  LYS A 362      15.197  -1.912 -21.723  1.00  0.70           H  
ATOM   5671 2HB  LYS A 362      14.114  -1.694 -23.063  1.00  0.70           H  
ATOM   5672 1HG  LYS A 362      15.908  -1.088 -24.551  1.00  0.70           H  
ATOM   5673 2HG  LYS A 362      17.084  -1.148 -23.239  1.00  0.70           H  
ATOM   5674 1HD  LYS A 362      16.625  -3.582 -22.935  1.00  0.70           H  
ATOM   5675 2HD  LYS A 362      15.405  -3.527 -24.211  1.00  0.70           H  
ATOM   5676 1HE  LYS A 362      17.149  -2.860 -25.833  1.00  0.70           H  
ATOM   5677 2HE  LYS A 362      18.361  -2.917 -24.552  1.00  0.70           H  
ATOM   5678 1HZ  LYS A 362      18.375  -4.936 -25.879  1.00  0.70           H  
ATOM   5679 2HZ  LYS A 362      17.955  -5.377 -24.335  1.00  0.70           H  
ATOM   5680 3HZ  LYS A 362      16.803  -5.246 -25.531  1.00  0.70           H  
ATOM   5681  N   GLU A 363      13.219   0.990 -23.843  1.00  0.72           N  
ATOM   5682  CA  GLU A 363      12.825   1.831 -24.973  1.00  0.72           C  
ATOM   5683  C   GLU A 363      12.930   3.340 -24.656  1.00  0.72           C  
ATOM   5684  O   GLU A 363      13.258   4.141 -25.537  1.00  0.72           O  
ATOM   5685  CB  GLU A 363      11.401   1.503 -25.447  1.00  0.72           C  
ATOM   5686  CG  GLU A 363      11.248   0.128 -26.108  1.00  0.72           C  
ATOM   5687  CD  GLU A 363       9.836  -0.156 -26.614  1.00  0.72           C  
ATOM   5688  OE1 GLU A 363       8.953   0.633 -26.364  1.00  0.72           O  
ATOM   5689  OE2 GLU A 363       9.653  -1.164 -27.260  1.00  0.72           O  
ATOM   5690  H   GLU A 363      12.545   0.374 -23.382  1.00  0.72           H  
ATOM   5691  HA  GLU A 363      13.505   1.620 -25.797  1.00  0.72           H  
ATOM   5692 1HB  GLU A 363      10.720   1.539 -24.600  1.00  0.72           H  
ATOM   5693 2HB  GLU A 363      11.074   2.258 -26.160  1.00  0.72           H  
ATOM   5694 1HG  GLU A 363      11.944   0.058 -26.943  1.00  0.72           H  
ATOM   5695 2HG  GLU A 363      11.525  -0.634 -25.376  1.00  0.72           H  
ATOM   5696  N   LYS A 364      12.642   3.724 -23.404  1.00  0.75           N  
ATOM   5697  CA  LYS A 364      12.625   5.132 -22.986  1.00  0.75           C  
ATOM   5698  C   LYS A 364      13.961   5.745 -22.512  1.00  0.75           C  
ATOM   5699  O   LYS A 364      14.147   6.959 -22.641  1.00  0.75           O  
ATOM   5700  CB  LYS A 364      11.607   5.307 -21.863  1.00  0.75           C  
ATOM   5701  CG  LYS A 364      10.154   5.087 -22.273  1.00  0.75           C  
ATOM   5702  CD  LYS A 364       9.235   5.134 -21.057  1.00  0.75           C  
ATOM   5703  CE  LYS A 364       9.030   6.561 -20.561  1.00  0.75           C  
ATOM   5704  NZ  LYS A 364       8.100   6.615 -19.400  1.00  0.75           N  
ATOM   5705  H   LYS A 364      12.366   3.004 -22.734  1.00  0.75           H  
ATOM   5706  HA  LYS A 364      12.292   5.716 -23.843  1.00  0.75           H  
ATOM   5707 1HB  LYS A 364      11.826   4.586 -21.080  1.00  0.75           H  
ATOM   5708 2HB  LYS A 364      11.703   6.301 -21.428  1.00  0.75           H  
ATOM   5709 1HG  LYS A 364       9.855   5.857 -22.983  1.00  0.75           H  
ATOM   5710 2HG  LYS A 364      10.059   4.113 -22.757  1.00  0.75           H  
ATOM   5711 1HD  LYS A 364       8.271   4.692 -21.308  1.00  0.75           H  
ATOM   5712 2HD  LYS A 364       9.683   4.549 -20.247  1.00  0.75           H  
ATOM   5713 1HE  LYS A 364       9.990   6.988 -20.265  1.00  0.75           H  
ATOM   5714 2HE  LYS A 364       8.612   7.154 -21.373  1.00  0.75           H  
ATOM   5715 1HZ  LYS A 364       7.984   7.568 -19.103  1.00  0.75           H  
ATOM   5716 2HZ  LYS A 364       7.205   6.228 -19.647  1.00  0.75           H  
ATOM   5717 3HZ  LYS A 364       8.510   6.076 -18.623  1.00  0.75           H  
ATOM   5718  N   TYR A 365      14.881   4.945 -21.962  1.00  0.77           N  
ATOM   5719  CA  TYR A 365      16.122   5.513 -21.421  1.00  0.77           C  
ATOM   5720  C   TYR A 365      17.363   4.982 -22.122  1.00  0.77           C  
ATOM   5721  O   TYR A 365      17.674   3.789 -22.086  1.00  0.77           O  
ATOM   5722  CB  TYR A 365      16.221   5.266 -19.916  1.00  0.77           C  
ATOM   5723  CG  TYR A 365      15.041   5.843 -19.197  1.00  0.77           C  
ATOM   5724  CD1 TYR A 365      13.948   5.040 -18.965  1.00  0.77           C  
ATOM   5725  CD2 TYR A 365      15.011   7.175 -18.835  1.00  0.77           C  
ATOM   5726  CE1 TYR A 365      12.833   5.542 -18.376  1.00  0.77           C  
ATOM   5727  CE2 TYR A 365      13.879   7.688 -18.240  1.00  0.77           C  
ATOM   5728  CZ  TYR A 365      12.789   6.876 -18.012  1.00  0.77           C  
ATOM   5729  OH  TYR A 365      11.648   7.391 -17.434  1.00  0.77           O  
ATOM   5730  H   TYR A 365      14.682   3.953 -21.873  1.00  0.77           H  
ATOM   5731  HA  TYR A 365      16.104   6.591 -21.581  1.00  0.77           H  
ATOM   5732 1HB  TYR A 365      16.259   4.204 -19.718  1.00  0.77           H  
ATOM   5733 2HB  TYR A 365      17.129   5.718 -19.517  1.00  0.77           H  
ATOM   5734  HD1 TYR A 365      13.977   4.004 -19.260  1.00  0.77           H  
ATOM   5735  HD2 TYR A 365      15.870   7.817 -19.031  1.00  0.77           H  
ATOM   5736  HE1 TYR A 365      11.974   4.897 -18.208  1.00  0.77           H  
ATOM   5737  HE2 TYR A 365      13.841   8.735 -17.963  1.00  0.77           H  
ATOM   5738  HH  TYR A 365      10.959   6.693 -17.384  1.00  0.77           H  
ATOM   5739  N   GLU A 366      18.135   5.912 -22.679  1.00  0.78           N  
ATOM   5740  CA  GLU A 366      19.339   5.625 -23.459  1.00  0.78           C  
ATOM   5741  C   GLU A 366      20.416   4.886 -22.678  1.00  0.78           C  
ATOM   5742  O   GLU A 366      21.226   4.169 -23.262  1.00  0.78           O  
ATOM   5743  CB  GLU A 366      19.923   6.928 -24.009  1.00  0.78           C  
ATOM   5744  CG  GLU A 366      19.066   7.595 -25.087  1.00  0.78           C  
ATOM   5745  CD  GLU A 366      19.644   8.902 -25.598  1.00  0.78           C  
ATOM   5746  OE1 GLU A 366      20.613   9.366 -25.043  1.00  0.78           O  
ATOM   5747  OE2 GLU A 366      19.112   9.431 -26.547  1.00  0.78           O  
ATOM   5748  H   GLU A 366      17.829   6.874 -22.614  1.00  0.78           H  
ATOM   5749  HA  GLU A 366      19.049   4.992 -24.300  1.00  0.78           H  
ATOM   5750 1HB  GLU A 366      20.053   7.640 -23.194  1.00  0.78           H  
ATOM   5751 2HB  GLU A 366      20.907   6.735 -24.434  1.00  0.78           H  
ATOM   5752 1HG  GLU A 366      18.963   6.906 -25.925  1.00  0.78           H  
ATOM   5753 2HG  GLU A 366      18.071   7.777 -24.680  1.00  0.78           H  
ATOM   5754  N   ILE A 367      20.464   5.105 -21.367  1.00  0.78           N  
ATOM   5755  CA  ILE A 367      21.476   4.460 -20.546  1.00  0.78           C  
ATOM   5756  C   ILE A 367      21.224   2.957 -20.368  1.00  0.78           C  
ATOM   5757  O   ILE A 367      22.115   2.217 -19.959  1.00  0.78           O  
ATOM   5758  CB  ILE A 367      21.630   5.149 -19.174  1.00  0.78           C  
ATOM   5759  CG1 ILE A 367      20.390   5.029 -18.280  1.00  0.78           C  
ATOM   5760  CG2 ILE A 367      21.912   6.632 -19.388  1.00  0.78           C  
ATOM   5761  CD1 ILE A 367      20.694   5.517 -16.828  1.00  0.78           C  
ATOM   5762  H   ILE A 367      19.780   5.713 -20.943  1.00  0.78           H  
ATOM   5763  HA  ILE A 367      22.436   4.563 -21.054  1.00  0.78           H  
ATOM   5764  HB  ILE A 367      22.453   4.695 -18.651  1.00  0.78           H  
ATOM   5765 1HG1 ILE A 367      19.593   5.633 -18.696  1.00  0.78           H  
ATOM   5766 2HG1 ILE A 367      20.052   4.007 -18.251  1.00  0.78           H  
ATOM   5767 1HG2 ILE A 367      22.060   7.113 -18.421  1.00  0.78           H  
ATOM   5768 2HG2 ILE A 367      22.818   6.742 -19.985  1.00  0.78           H  
ATOM   5769 3HG2 ILE A 367      21.072   7.095 -19.904  1.00  0.78           H  
ATOM   5770 1HD1 ILE A 367      19.827   5.446 -16.203  1.00  0.78           H  
ATOM   5771 2HD1 ILE A 367      21.493   4.905 -16.405  1.00  0.78           H  
ATOM   5772 3HD1 ILE A 367      21.021   6.554 -16.856  1.00  0.78           H  
ATOM   5773  N   ILE A 368      20.024   2.474 -20.667  1.00  0.77           N  
ATOM   5774  CA  ILE A 368      19.804   1.046 -20.508  1.00  0.77           C  
ATOM   5775  C   ILE A 368      20.315   0.268 -21.713  1.00  0.77           C  
ATOM   5776  O   ILE A 368      19.935   0.548 -22.847  1.00  0.77           O  
ATOM   5777  CB  ILE A 368      18.325   0.748 -20.271  1.00  0.77           C  
ATOM   5778  CG1 ILE A 368      17.898   1.375 -18.970  1.00  0.77           C  
ATOM   5779  CG2 ILE A 368      18.092  -0.754 -20.320  1.00  0.77           C  
ATOM   5780  CD1 ILE A 368      16.433   1.369 -18.725  1.00  0.77           C  
ATOM   5781  H   ILE A 368      19.281   3.070 -21.036  1.00  0.77           H  
ATOM   5782  HA  ILE A 368      20.350   0.705 -19.629  1.00  0.77           H  
ATOM   5783  HB  ILE A 368      17.740   1.238 -21.045  1.00  0.77           H  
ATOM   5784 1HG1 ILE A 368      18.369   0.838 -18.185  1.00  0.77           H  
ATOM   5785 2HG1 ILE A 368      18.240   2.411 -18.950  1.00  0.77           H  
ATOM   5786 1HG2 ILE A 368      17.041  -0.978 -20.152  1.00  0.77           H  
ATOM   5787 2HG2 ILE A 368      18.391  -1.134 -21.289  1.00  0.77           H  
ATOM   5788 3HG2 ILE A 368      18.695  -1.222 -19.571  1.00  0.77           H  
ATOM   5789 1HD1 ILE A 368      16.234   1.834 -17.768  1.00  0.77           H  
ATOM   5790 2HD1 ILE A 368      15.939   1.926 -19.510  1.00  0.77           H  
ATOM   5791 3HD1 ILE A 368      16.061   0.345 -18.717  1.00  0.77           H  
ATOM   5792  N   GLY A 369      21.181  -0.709 -21.471  1.00  0.76           N  
ATOM   5793  CA  GLY A 369      21.724  -1.533 -22.542  1.00  0.76           C  
ATOM   5794  C   GLY A 369      20.921  -2.797 -22.737  1.00  0.76           C  
ATOM   5795  O   GLY A 369      20.737  -3.261 -23.866  1.00  0.76           O  
ATOM   5796  H   GLY A 369      21.463  -0.895 -20.518  1.00  0.76           H  
ATOM   5797 1HA  GLY A 369      21.751  -0.964 -23.465  1.00  0.76           H  
ATOM   5798 2HA  GLY A 369      22.742  -1.804 -22.302  1.00  0.76           H  
ATOM   5799  N   ASP A 370      20.417  -3.345 -21.630  1.00  0.75           N  
ATOM   5800  CA  ASP A 370      19.622  -4.568 -21.696  1.00  0.75           C  
ATOM   5801  C   ASP A 370      18.766  -4.861 -20.467  1.00  0.75           C  
ATOM   5802  O   ASP A 370      19.007  -4.373 -19.363  1.00  0.75           O  
ATOM   5803  CB  ASP A 370      20.504  -5.788 -21.999  1.00  0.75           C  
ATOM   5804  CG  ASP A 370      19.708  -6.953 -22.506  1.00  0.75           C  
ATOM   5805  OD1 ASP A 370      18.643  -6.718 -23.117  1.00  0.75           O  
ATOM   5806  OD2 ASP A 370      20.134  -8.079 -22.272  1.00  0.75           O  
ATOM   5807  H   ASP A 370      20.630  -2.904 -20.735  1.00  0.75           H  
ATOM   5808  HA  ASP A 370      18.939  -4.457 -22.530  1.00  0.75           H  
ATOM   5809 1HB  ASP A 370      21.269  -5.534 -22.737  1.00  0.75           H  
ATOM   5810 2HB  ASP A 370      21.024  -6.090 -21.088  1.00  0.75           H  
ATOM   5811  N   VAL A 371      17.755  -5.695 -20.684  1.00  0.75           N  
ATOM   5812  CA  VAL A 371      16.889  -6.177 -19.610  1.00  0.75           C  
ATOM   5813  C   VAL A 371      16.846  -7.696 -19.647  1.00  0.75           C  
ATOM   5814  O   VAL A 371      16.490  -8.286 -20.668  1.00  0.75           O  
ATOM   5815  CB  VAL A 371      15.463  -5.633 -19.762  1.00  0.75           C  
ATOM   5816  CG1 VAL A 371      14.595  -6.157 -18.631  1.00  0.75           C  
ATOM   5817  CG2 VAL A 371      15.485  -4.104 -19.795  1.00  0.75           C  
ATOM   5818  H   VAL A 371      17.651  -6.060 -21.635  1.00  0.75           H  
ATOM   5819  HA  VAL A 371      17.295  -5.860 -18.648  1.00  0.75           H  
ATOM   5820  HB  VAL A 371      15.039  -6.005 -20.696  1.00  0.75           H  
ATOM   5821 1HG1 VAL A 371      13.581  -5.796 -18.765  1.00  0.75           H  
ATOM   5822 2HG1 VAL A 371      14.596  -7.235 -18.657  1.00  0.75           H  
ATOM   5823 3HG1 VAL A 371      14.993  -5.816 -17.672  1.00  0.75           H  
ATOM   5824 1HG2 VAL A 371      14.483  -3.739 -19.919  1.00  0.75           H  
ATOM   5825 2HG2 VAL A 371      15.896  -3.720 -18.882  1.00  0.75           H  
ATOM   5826 3HG2 VAL A 371      16.091  -3.768 -20.621  1.00  0.75           H  
ATOM   5827  N   ARG A 372      17.207  -8.329 -18.542  1.00  0.75           N  
ATOM   5828  CA  ARG A 372      17.256  -9.789 -18.520  1.00  0.75           C  
ATOM   5829  C   ARG A 372      16.611 -10.370 -17.293  1.00  0.75           C  
ATOM   5830  O   ARG A 372      16.518  -9.708 -16.253  1.00  0.75           O  
ATOM   5831  CB  ARG A 372      18.679 -10.317 -18.596  1.00  0.75           C  
ATOM   5832  CG  ARG A 372      19.443  -9.993 -19.835  1.00  0.75           C  
ATOM   5833  CD  ARG A 372      20.748 -10.671 -19.812  1.00  0.75           C  
ATOM   5834  NE  ARG A 372      21.638 -10.149 -18.772  1.00  0.75           N  
ATOM   5835  CZ  ARG A 372      22.504  -9.135 -18.956  1.00  0.75           C  
ATOM   5836  NH1 ARG A 372      22.587  -8.515 -20.120  1.00  0.75           N  
ATOM   5837  NH2 ARG A 372      23.301  -8.741 -17.976  1.00  0.75           N  
ATOM   5838  H   ARG A 372      17.438  -7.778 -17.712  1.00  0.75           H  
ATOM   5839  HA  ARG A 372      16.715 -10.162 -19.389  1.00  0.75           H  
ATOM   5840 1HB  ARG A 372      19.253  -9.940 -17.809  1.00  0.75           H  
ATOM   5841 2HB  ARG A 372      18.672 -11.405 -18.489  1.00  0.75           H  
ATOM   5842 1HG  ARG A 372      18.888 -10.303 -20.721  1.00  0.75           H  
ATOM   5843 2HG  ARG A 372      19.621  -8.917 -19.881  1.00  0.75           H  
ATOM   5844 1HD  ARG A 372      20.602 -11.734 -19.630  1.00  0.75           H  
ATOM   5845 2HD  ARG A 372      21.236 -10.531 -20.780  1.00  0.75           H  
ATOM   5846  HE  ARG A 372      21.610 -10.580 -17.843  1.00  0.75           H  
ATOM   5847 1HH1 ARG A 372      21.951  -8.743 -20.907  1.00  0.75           H  
ATOM   5848 2HH1 ARG A 372      23.291  -7.773 -20.220  1.00  0.75           H  
ATOM   5849 1HH2 ARG A 372      23.250  -9.199 -17.044  1.00  0.75           H  
ATOM   5850 2HH2 ARG A 372      23.958  -7.971 -18.172  1.00  0.75           H  
ATOM   5851  N   GLY A 373      16.152 -11.609 -17.419  1.00  0.76           N  
ATOM   5852  CA  GLY A 373      15.592 -12.290 -16.276  1.00  0.76           C  
ATOM   5853  C   GLY A 373      14.491 -13.267 -16.608  1.00  0.76           C  
ATOM   5854  O   GLY A 373      14.051 -13.381 -17.756  1.00  0.76           O  
ATOM   5855  H   GLY A 373      16.220 -12.090 -18.302  1.00  0.76           H  
ATOM   5856 1HA  GLY A 373      16.389 -12.807 -15.739  1.00  0.76           H  
ATOM   5857 2HA  GLY A 373      15.188 -11.555 -15.597  1.00  0.76           H  
ATOM   5858  N   LEU A 374      14.116 -14.019 -15.585  1.00  0.76           N  
ATOM   5859  CA  LEU A 374      13.050 -15.023 -15.633  1.00  0.76           C  
ATOM   5860  C   LEU A 374      12.235 -14.948 -14.337  1.00  0.76           C  
ATOM   5861  O   LEU A 374      12.822 -14.870 -13.256  1.00  0.76           O  
ATOM   5862  CB  LEU A 374      13.655 -16.427 -15.857  1.00  0.76           C  
ATOM   5863  CG  LEU A 374      14.248 -16.700 -17.299  1.00  0.76           C  
ATOM   5864  CD1 LEU A 374      15.056 -17.990 -17.333  1.00  0.76           C  
ATOM   5865  CD2 LEU A 374      13.099 -16.803 -18.257  1.00  0.76           C  
ATOM   5866  H   LEU A 374      14.581 -13.802 -14.702  1.00  0.76           H  
ATOM   5867  HA  LEU A 374      12.384 -14.792 -16.463  1.00  0.76           H  
ATOM   5868 1HB  LEU A 374      14.450 -16.581 -15.132  1.00  0.76           H  
ATOM   5869 2HB  LEU A 374      12.877 -17.170 -15.673  1.00  0.76           H  
ATOM   5870  HG  LEU A 374      14.892 -15.890 -17.600  1.00  0.76           H  
ATOM   5871 1HD1 LEU A 374      15.421 -18.162 -18.341  1.00  0.76           H  
ATOM   5872 2HD1 LEU A 374      15.891 -17.918 -16.676  1.00  0.76           H  
ATOM   5873 3HD1 LEU A 374      14.438 -18.810 -17.044  1.00  0.76           H  
ATOM   5874 1HD2 LEU A 374      13.481 -16.982 -19.263  1.00  0.76           H  
ATOM   5875 2HD2 LEU A 374      12.449 -17.629 -17.963  1.00  0.76           H  
ATOM   5876 3HD2 LEU A 374      12.531 -15.869 -18.245  1.00  0.76           H  
ATOM   5877  N   GLY A 375      10.907 -15.050 -14.413  1.00  0.76           N  
ATOM   5878  CA  GLY A 375      10.100 -14.991 -13.193  1.00  0.76           C  
ATOM   5879  C   GLY A 375      10.295 -13.648 -12.527  1.00  0.76           C  
ATOM   5880  O   GLY A 375       9.987 -12.612 -13.104  1.00  0.76           O  
ATOM   5881  H   GLY A 375      10.423 -15.133 -15.313  1.00  0.76           H  
ATOM   5882 1HA  GLY A 375       9.052 -15.151 -13.433  1.00  0.76           H  
ATOM   5883 2HA  GLY A 375      10.386 -15.761 -12.504  1.00  0.76           H  
ATOM   5884  N   LEU A 376      10.754 -13.663 -11.290  1.00  0.75           N  
ATOM   5885  CA  LEU A 376      10.996 -12.443 -10.546  1.00  0.75           C  
ATOM   5886  C   LEU A 376      12.490 -12.105 -10.539  1.00  0.75           C  
ATOM   5887  O   LEU A 376      12.919 -11.089  -9.991  1.00  0.75           O  
ATOM   5888  CB  LEU A 376      10.451 -12.592  -9.140  1.00  0.75           C  
ATOM   5889  CG  LEU A 376       8.970 -12.852  -9.105  1.00  0.75           C  
ATOM   5890  CD1 LEU A 376       8.549 -13.018  -7.704  1.00  0.75           C  
ATOM   5891  CD2 LEU A 376       8.244 -11.721  -9.771  1.00  0.75           C  
ATOM   5892  H   LEU A 376      10.980 -14.550 -10.853  1.00  0.75           H  
ATOM   5893  HA  LEU A 376      10.464 -11.628 -11.030  1.00  0.75           H  
ATOM   5894 1HB  LEU A 376      10.949 -13.433  -8.657  1.00  0.75           H  
ATOM   5895 2HB  LEU A 376      10.656 -11.694  -8.577  1.00  0.75           H  
ATOM   5896  HG  LEU A 376       8.750 -13.781  -9.639  1.00  0.75           H  
ATOM   5897 1HD1 LEU A 376       7.487 -13.218  -7.665  1.00  0.75           H  
ATOM   5898 2HD1 LEU A 376       9.096 -13.848  -7.286  1.00  0.75           H  
ATOM   5899 3HD1 LEU A 376       8.764 -12.117  -7.137  1.00  0.75           H  
ATOM   5900 1HD2 LEU A 376       7.199 -11.942  -9.743  1.00  0.75           H  
ATOM   5901 2HD2 LEU A 376       8.448 -10.795  -9.241  1.00  0.75           H  
ATOM   5902 3HD2 LEU A 376       8.568 -11.627 -10.811  1.00  0.75           H  
ATOM   5903  N   ALA A 377      13.301 -12.962 -11.157  1.00  0.75           N  
ATOM   5904  CA  ALA A 377      14.747 -12.767 -11.186  1.00  0.75           C  
ATOM   5905  C   ALA A 377      15.132 -11.835 -12.311  1.00  0.75           C  
ATOM   5906  O   ALA A 377      15.655 -12.295 -13.327  1.00  0.75           O  
ATOM   5907  CB  ALA A 377      15.488 -14.079 -11.368  1.00  0.75           C  
ATOM   5908  H   ALA A 377      12.910 -13.765 -11.647  1.00  0.75           H  
ATOM   5909  HA  ALA A 377      15.044 -12.318 -10.247  1.00  0.75           H  
ATOM   5910 1HB  ALA A 377      16.559 -13.887 -11.369  1.00  0.75           H  
ATOM   5911 2HB  ALA A 377      15.254 -14.750 -10.573  1.00  0.75           H  
ATOM   5912 3HB  ALA A 377      15.203 -14.535 -12.312  1.00  0.75           H  
ATOM   5913  N   TRP A 378      14.844 -10.552 -12.140  1.00  0.74           N  
ATOM   5914  CA  TRP A 378      15.080  -9.547 -13.179  1.00  0.74           C  
ATOM   5915  C   TRP A 378      16.054  -8.479 -12.813  1.00  0.74           C  
ATOM   5916  O   TRP A 378      16.253  -8.181 -11.639  1.00  0.74           O  
ATOM   5917  CB  TRP A 378      13.809  -8.810 -13.595  1.00  0.74           C  
ATOM   5918  CG  TRP A 378      12.848  -9.639 -14.294  1.00  0.74           C  
ATOM   5919  CD1 TRP A 378      11.896 -10.382 -13.751  1.00  0.74           C  
ATOM   5920  CD2 TRP A 378      12.752  -9.841 -15.712  1.00  0.74           C  
ATOM   5921  NE1 TRP A 378      11.217 -11.050 -14.714  1.00  0.74           N  
ATOM   5922  CE2 TRP A 378      11.734 -10.750 -15.915  1.00  0.74           C  
ATOM   5923  CE3 TRP A 378      13.450  -9.342 -16.799  1.00  0.74           C  
ATOM   5924  CZ2 TRP A 378      11.399 -11.204 -17.161  1.00  0.74           C  
ATOM   5925  CZ3 TRP A 378      13.118  -9.788 -18.062  1.00  0.74           C  
ATOM   5926  CH2 TRP A 378      12.126 -10.703 -18.237  1.00  0.74           C  
ATOM   5927  H   TRP A 378      14.394 -10.296 -11.256  1.00  0.74           H  
ATOM   5928  HA  TRP A 378      15.479 -10.052 -14.046  1.00  0.74           H  
ATOM   5929 1HB  TRP A 378      13.328  -8.384 -12.713  1.00  0.74           H  
ATOM   5930 2HB  TRP A 378      14.080  -7.991 -14.251  1.00  0.74           H  
ATOM   5931  HD1 TRP A 378      11.695 -10.452 -12.691  1.00  0.74           H  
ATOM   5932  HE1 TRP A 378      10.446 -11.689 -14.507  1.00  0.74           H  
ATOM   5933  HE3 TRP A 378      14.256  -8.622 -16.651  1.00  0.74           H  
ATOM   5934  HZ2 TRP A 378      10.600 -11.933 -17.318  1.00  0.74           H  
ATOM   5935  HZ3 TRP A 378      13.678  -9.403 -18.917  1.00  0.74           H  
ATOM   5936  HH2 TRP A 378      11.897 -11.045 -19.247  1.00  0.74           H  
ATOM   5937  N   GLY A 379      16.612  -7.872 -13.838  1.00  0.74           N  
ATOM   5938  CA  GLY A 379      17.432  -6.706 -13.636  1.00  0.74           C  
ATOM   5939  C   GLY A 379      17.735  -5.977 -14.931  1.00  0.74           C  
ATOM   5940  O   GLY A 379      17.332  -6.398 -16.026  1.00  0.74           O  
ATOM   5941  H   GLY A 379      16.468  -8.255 -14.774  1.00  0.74           H  
ATOM   5942 1HA  GLY A 379      16.935  -6.028 -12.946  1.00  0.74           H  
ATOM   5943 2HA  GLY A 379      18.359  -7.008 -13.163  1.00  0.74           H  
ATOM   5944  N   VAL A 380      18.439  -4.859 -14.784  1.00  0.75           N  
ATOM   5945  CA  VAL A 380      18.768  -4.008 -15.917  1.00  0.75           C  
ATOM   5946  C   VAL A 380      20.263  -3.681 -16.011  1.00  0.75           C  
ATOM   5947  O   VAL A 380      20.920  -3.403 -15.001  1.00  0.75           O  
ATOM   5948  CB  VAL A 380      17.947  -2.727 -15.841  1.00  0.75           C  
ATOM   5949  CG1 VAL A 380      18.255  -1.874 -16.988  1.00  0.75           C  
ATOM   5950  CG2 VAL A 380      16.489  -3.047 -15.835  1.00  0.75           C  
ATOM   5951  H   VAL A 380      18.743  -4.619 -13.842  1.00  0.75           H  
ATOM   5952  HA  VAL A 380      18.487  -4.533 -16.829  1.00  0.75           H  
ATOM   5953  HB  VAL A 380      18.209  -2.181 -14.945  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 380      17.662  -0.971 -16.922  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 380      19.308  -1.613 -17.018  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 380      17.990  -2.428 -17.880  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 380      15.940  -2.123 -15.806  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 380      16.234  -3.589 -16.726  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 380      16.239  -3.648 -14.966  1.00  0.75           H  
ATOM   5960  N   GLU A 381      20.803  -3.814 -17.219  1.00  0.79           N  
ATOM   5961  CA  GLU A 381      22.203  -3.544 -17.538  1.00  0.79           C  
ATOM   5962  C   GLU A 381      22.346  -2.156 -18.108  1.00  0.79           C  
ATOM   5963  O   GLU A 381      21.629  -1.823 -19.057  1.00  0.79           O  
ATOM   5964  CB  GLU A 381      22.715  -4.557 -18.552  1.00  0.79           C  
ATOM   5965  CG  GLU A 381      24.160  -4.399 -18.968  1.00  0.79           C  
ATOM   5966  CD  GLU A 381      24.549  -5.421 -19.988  1.00  0.79           C  
ATOM   5967  OE1 GLU A 381      24.791  -6.561 -19.628  1.00  0.79           O  
ATOM   5968  OE2 GLU A 381      24.603  -5.078 -21.141  1.00  0.79           O  
ATOM   5969  H   GLU A 381      20.180  -4.069 -17.983  1.00  0.79           H  
ATOM   5970  HA  GLU A 381      22.796  -3.605 -16.632  1.00  0.79           H  
ATOM   5971 1HB  GLU A 381      22.594  -5.564 -18.146  1.00  0.79           H  
ATOM   5972 2HB  GLU A 381      22.105  -4.500 -19.451  1.00  0.79           H  
ATOM   5973 1HG  GLU A 381      24.308  -3.402 -19.388  1.00  0.79           H  
ATOM   5974 2HG  GLU A 381      24.800  -4.492 -18.087  1.00  0.79           H  
ATOM   5975  N   PHE A 382      23.275  -1.371 -17.569  1.00  0.86           N  
ATOM   5976  CA  PHE A 382      23.473  -0.014 -18.039  1.00  0.86           C  
ATOM   5977  C   PHE A 382      24.746   0.156 -18.867  1.00  0.86           C  
ATOM   5978  O   PHE A 382      25.800  -0.405 -18.547  1.00  0.86           O  
ATOM   5979  CB  PHE A 382      23.441   0.910 -16.829  1.00  0.86           C  
ATOM   5980  CG  PHE A 382      22.085   0.878 -16.227  1.00  0.86           C  
ATOM   5981  CD1 PHE A 382      21.733  -0.076 -15.285  1.00  0.86           C  
ATOM   5982  CD2 PHE A 382      21.147   1.751 -16.654  1.00  0.86           C  
ATOM   5983  CE1 PHE A 382      20.456  -0.128 -14.789  1.00  0.86           C  
ATOM   5984  CE2 PHE A 382      19.880   1.709 -16.170  1.00  0.86           C  
ATOM   5985  CZ  PHE A 382      19.524   0.764 -15.237  1.00  0.86           C  
ATOM   5986  H   PHE A 382      23.824  -1.714 -16.781  1.00  0.86           H  
ATOM   5987  HA  PHE A 382      22.630   0.245 -18.672  1.00  0.86           H  
ATOM   5988 1HB  PHE A 382      24.173   0.594 -16.084  1.00  0.86           H  
ATOM   5989 2HB  PHE A 382      23.670   1.939 -17.130  1.00  0.86           H  
ATOM   5990  HD1 PHE A 382      22.479  -0.799 -14.944  1.00  0.86           H  
ATOM   5991  HD2 PHE A 382      21.437   2.481 -17.403  1.00  0.86           H  
ATOM   5992  HE1 PHE A 382      20.188  -0.888 -14.056  1.00  0.86           H  
ATOM   5993  HE2 PHE A 382      19.145   2.420 -16.534  1.00  0.86           H  
ATOM   5994  HZ  PHE A 382      18.507   0.727 -14.864  1.00  0.86           H  
ATOM   5995  N   VAL A 383      24.621   0.897 -19.964  1.00  0.96           N  
ATOM   5996  CA  VAL A 383      25.721   1.121 -20.895  1.00  0.96           C  
ATOM   5997  C   VAL A 383      25.880   2.579 -21.274  1.00  0.96           C  
ATOM   5998  O   VAL A 383      24.942   3.367 -21.223  1.00  0.96           O  
ATOM   5999  CB  VAL A 383      25.511   0.307 -22.196  1.00  0.96           C  
ATOM   6000  CG1 VAL A 383      25.461  -1.195 -21.884  1.00  0.96           C  
ATOM   6001  CG2 VAL A 383      24.261   0.809 -22.877  1.00  0.96           C  
ATOM   6002  H   VAL A 383      23.723   1.350 -20.134  1.00  0.96           H  
ATOM   6003  HA  VAL A 383      26.643   0.790 -20.428  1.00  0.96           H  
ATOM   6004  HB  VAL A 383      26.358   0.457 -22.863  1.00  0.96           H  
ATOM   6005 1HG1 VAL A 383      25.330  -1.758 -22.804  1.00  0.96           H  
ATOM   6006 2HG1 VAL A 383      26.395  -1.487 -21.415  1.00  0.96           H  
ATOM   6007 3HG1 VAL A 383      24.645  -1.418 -21.209  1.00  0.96           H  
ATOM   6008 1HG2 VAL A 383      24.103   0.260 -23.795  1.00  0.96           H  
ATOM   6009 2HG2 VAL A 383      23.417   0.680 -22.218  1.00  0.96           H  
ATOM   6010 3HG2 VAL A 383      24.371   1.872 -23.103  1.00  0.96           H  
ATOM   6011  N   LYS A 384      27.070   2.906 -21.730  1.00  1.08           N  
ATOM   6012  CA  LYS A 384      27.379   4.208 -22.268  1.00  1.08           C  
ATOM   6013  C   LYS A 384      27.157   4.154 -23.774  1.00  1.08           C  
ATOM   6014  O   LYS A 384      26.857   5.163 -24.412  1.00  1.08           O  
ATOM   6015  CB  LYS A 384      28.830   4.552 -21.981  1.00  1.08           C  
ATOM   6016  CG  LYS A 384      29.178   4.683 -20.512  1.00  1.08           C  
ATOM   6017  CD  LYS A 384      30.591   5.189 -20.358  1.00  1.08           C  
ATOM   6018  CE  LYS A 384      31.544   4.140 -20.897  1.00  1.08           C  
ATOM   6019  NZ  LYS A 384      32.969   4.479 -20.704  1.00  1.08           N  
ATOM   6020  H   LYS A 384      27.792   2.202 -21.708  1.00  1.08           H  
ATOM   6021  HA  LYS A 384      26.713   4.953 -21.834  1.00  1.08           H  
ATOM   6022 1HB  LYS A 384      29.473   3.768 -22.398  1.00  1.08           H  
ATOM   6023 2HB  LYS A 384      29.087   5.485 -22.476  1.00  1.08           H  
ATOM   6024 1HG  LYS A 384      28.478   5.352 -20.010  1.00  1.08           H  
ATOM   6025 2HG  LYS A 384      29.115   3.696 -20.056  1.00  1.08           H  
ATOM   6026 1HD  LYS A 384      30.719   6.119 -20.912  1.00  1.08           H  
ATOM   6027 2HD  LYS A 384      30.811   5.369 -19.307  1.00  1.08           H  
ATOM   6028 1HE  LYS A 384      31.341   3.190 -20.409  1.00  1.08           H  
ATOM   6029 2HE  LYS A 384      31.358   4.031 -21.965  1.00  1.08           H  
ATOM   6030 1HZ  LYS A 384      33.504   3.712 -21.132  1.00  1.08           H  
ATOM   6031 2HZ  LYS A 384      33.187   5.339 -21.173  1.00  1.08           H  
ATOM   6032 3HZ  LYS A 384      33.184   4.555 -19.727  1.00  1.08           H  
ATOM   6033  N   ASP A 385      27.309   2.948 -24.334  1.00  1.22           N  
ATOM   6034  CA  ASP A 385      27.180   2.745 -25.776  1.00  1.22           C  
ATOM   6035  C   ASP A 385      26.539   1.422 -26.183  1.00  1.22           C  
ATOM   6036  O   ASP A 385      27.205   0.380 -26.210  1.00  1.22           O  
ATOM   6037  CB  ASP A 385      28.539   2.793 -26.452  1.00  1.22           C  
ATOM   6038  CG  ASP A 385      28.453   2.658 -27.965  1.00  1.22           C  
ATOM   6039  OD1 ASP A 385      27.356   2.572 -28.494  1.00  1.22           O  
ATOM   6040  OD2 ASP A 385      29.488   2.494 -28.569  1.00  1.22           O  
ATOM   6041  H   ASP A 385      27.572   2.173 -23.724  1.00  1.22           H  
ATOM   6042  HA  ASP A 385      26.562   3.553 -26.172  1.00  1.22           H  
ATOM   6043 1HB  ASP A 385      29.031   3.738 -26.210  1.00  1.22           H  
ATOM   6044 2HB  ASP A 385      29.169   1.993 -26.061  1.00  1.22           H  
ATOM   6045  N   ARG A 386      25.268   1.475 -26.583  1.00  1.35           N  
ATOM   6046  CA  ARG A 386      24.506   0.292 -26.990  1.00  1.35           C  
ATOM   6047  C   ARG A 386      25.056  -0.427 -28.227  1.00  1.35           C  
ATOM   6048  O   ARG A 386      24.733  -1.601 -28.461  1.00  1.35           O  
ATOM   6049  CB  ARG A 386      23.056   0.635 -27.284  1.00  1.35           C  
ATOM   6050  CG  ARG A 386      22.194   0.934 -26.103  1.00  1.35           C  
ATOM   6051  CD  ARG A 386      20.807   1.229 -26.528  1.00  1.35           C  
ATOM   6052  NE  ARG A 386      19.937   1.378 -25.407  1.00  1.35           N  
ATOM   6053  CZ  ARG A 386      18.657   1.757 -25.444  1.00  1.35           C  
ATOM   6054  NH1 ARG A 386      18.055   2.056 -26.576  1.00  1.35           N  
ATOM   6055  NH2 ARG A 386      18.031   1.805 -24.308  1.00  1.35           N  
ATOM   6056  H   ARG A 386      24.804   2.374 -26.573  1.00  1.35           H  
ATOM   6057  HA  ARG A 386      24.521  -0.409 -26.156  1.00  1.35           H  
ATOM   6058 1HB  ARG A 386      23.023   1.503 -27.943  1.00  1.35           H  
ATOM   6059 2HB  ARG A 386      22.594  -0.193 -27.820  1.00  1.35           H  
ATOM   6060 1HG  ARG A 386      22.168   0.070 -25.453  1.00  1.35           H  
ATOM   6061 2HG  ARG A 386      22.585   1.794 -25.554  1.00  1.35           H  
ATOM   6062 1HD  ARG A 386      20.789   2.155 -27.099  1.00  1.35           H  
ATOM   6063 2HD  ARG A 386      20.434   0.411 -27.140  1.00  1.35           H  
ATOM   6064  HE  ARG A 386      20.293   1.140 -24.476  1.00  1.35           H  
ATOM   6065 1HH1 ARG A 386      18.563   2.004 -27.443  1.00  1.35           H  
ATOM   6066 2HH1 ARG A 386      17.084   2.337 -26.572  1.00  1.35           H  
ATOM   6067 1HH2 ARG A 386      18.557   1.553 -23.470  1.00  1.35           H  
ATOM   6068 2HH2 ARG A 386      17.049   2.056 -24.241  1.00  1.35           H  
ATOM   6069  N   LYS A 387      25.843   0.269 -29.056  1.00  1.44           N  
ATOM   6070  CA  LYS A 387      26.363  -0.343 -30.274  1.00  1.44           C  
ATOM   6071  C   LYS A 387      27.541  -1.267 -29.981  1.00  1.44           C  
ATOM   6072  O   LYS A 387      27.856  -2.153 -30.780  1.00  1.44           O  
ATOM   6073  CB  LYS A 387      26.778   0.727 -31.284  1.00  1.44           C  
ATOM   6074  CG  LYS A 387      25.614   1.533 -31.861  1.00  1.44           C  
ATOM   6075  CD  LYS A 387      26.099   2.584 -32.856  1.00  1.44           C  
ATOM   6076  CE  LYS A 387      24.937   3.385 -33.436  1.00  1.44           C  
ATOM   6077  NZ  LYS A 387      25.404   4.437 -34.381  1.00  1.44           N  
ATOM   6078  H   LYS A 387      26.139   1.227 -28.827  1.00  1.44           H  
ATOM   6079  HA  LYS A 387      25.572  -0.945 -30.721  1.00  1.44           H  
ATOM   6080 1HB  LYS A 387      27.466   1.427 -30.797  1.00  1.44           H  
ATOM   6081 2HB  LYS A 387      27.315   0.261 -32.108  1.00  1.44           H  
ATOM   6082 1HG  LYS A 387      24.914   0.861 -32.356  1.00  1.44           H  
ATOM   6083 2HG  LYS A 387      25.096   2.035 -31.044  1.00  1.44           H  
ATOM   6084 1HD  LYS A 387      26.784   3.267 -32.348  1.00  1.44           H  
ATOM   6085 2HD  LYS A 387      26.636   2.097 -33.669  1.00  1.44           H  
ATOM   6086 1HE  LYS A 387      24.267   2.708 -33.964  1.00  1.44           H  
ATOM   6087 2HE  LYS A 387      24.390   3.860 -32.622  1.00  1.44           H  
ATOM   6088 1HZ  LYS A 387      24.609   4.944 -34.743  1.00  1.44           H  
ATOM   6089 2HZ  LYS A 387      26.019   5.077 -33.897  1.00  1.44           H  
ATOM   6090 3HZ  LYS A 387      25.904   4.006 -35.146  1.00  1.44           H  
ATOM   6091  N   THR A 388      28.202  -1.047 -28.843  1.00  1.47           N  
ATOM   6092  CA  THR A 388      29.355  -1.846 -28.455  1.00  1.47           C  
ATOM   6093  C   THR A 388      29.124  -2.494 -27.091  1.00  1.47           C  
ATOM   6094  O   THR A 388      29.916  -3.319 -26.638  1.00  1.47           O  
ATOM   6095  CB  THR A 388      30.655  -1.010 -28.459  1.00  1.47           C  
ATOM   6096  OG1 THR A 388      30.552   0.075 -27.531  1.00  1.47           O  
ATOM   6097  CG2 THR A 388      30.919  -0.453 -29.844  1.00  1.47           C  
ATOM   6098  H   THR A 388      27.886  -0.315 -28.209  1.00  1.47           H  
ATOM   6099  HA  THR A 388      29.480  -2.649 -29.179  1.00  1.47           H  
ATOM   6100  HB  THR A 388      31.482  -1.650 -28.160  1.00  1.47           H  
ATOM   6101  HG1 THR A 388      30.186   0.887 -27.984  1.00  1.47           H  
ATOM   6102 1HG2 THR A 388      31.842   0.124 -29.833  1.00  1.47           H  
ATOM   6103 2HG2 THR A 388      31.008  -1.273 -30.556  1.00  1.47           H  
ATOM   6104 3HG2 THR A 388      30.092   0.197 -30.134  1.00  1.47           H  
ATOM   6105  N   LYS A 389      28.018  -2.109 -26.447  1.00  1.45           N  
ATOM   6106  CA  LYS A 389      27.629  -2.550 -25.112  1.00  1.45           C  
ATOM   6107  C   LYS A 389      28.719  -2.220 -24.097  1.00  1.45           C  
ATOM   6108  O   LYS A 389      29.065  -3.030 -23.235  1.00  1.45           O  
ATOM   6109  CB  LYS A 389      27.290  -4.050 -25.095  1.00  1.45           C  
ATOM   6110  CG  LYS A 389      26.181  -4.502 -26.080  1.00  1.45           C  
ATOM   6111  CD  LYS A 389      24.838  -3.918 -25.698  1.00  1.45           C  
ATOM   6112  CE  LYS A 389      23.668  -4.474 -26.535  1.00  1.45           C  
ATOM   6113  NZ  LYS A 389      23.837  -4.238 -28.021  1.00  1.45           N  
ATOM   6114  H   LYS A 389      27.430  -1.410 -26.883  1.00  1.45           H  
ATOM   6115  HA  LYS A 389      26.736  -1.996 -24.821  1.00  1.45           H  
ATOM   6116 1HB  LYS A 389      28.155  -4.598 -25.361  1.00  1.45           H  
ATOM   6117 2HB  LYS A 389      27.001  -4.354 -24.088  1.00  1.45           H  
ATOM   6118 1HG  LYS A 389      26.429  -4.172 -27.092  1.00  1.45           H  
ATOM   6119 2HG  LYS A 389      26.117  -5.594 -26.078  1.00  1.45           H  
ATOM   6120 1HD  LYS A 389      24.642  -4.129 -24.643  1.00  1.45           H  
ATOM   6121 2HD  LYS A 389      24.874  -2.839 -25.830  1.00  1.45           H  
ATOM   6122 1HE  LYS A 389      23.535  -5.535 -26.351  1.00  1.45           H  
ATOM   6123 2HE  LYS A 389      22.771  -3.944 -26.207  1.00  1.45           H  
ATOM   6124 1HZ  LYS A 389      23.016  -4.561 -28.503  1.00  1.45           H  
ATOM   6125 2HZ  LYS A 389      23.967  -3.218 -28.180  1.00  1.45           H  
ATOM   6126 3HZ  LYS A 389      24.649  -4.735 -28.415  1.00  1.45           H  
ATOM   6127  N   GLU A 390      29.245  -0.998 -24.184  1.00  1.39           N  
ATOM   6128  CA  GLU A 390      30.256  -0.586 -23.215  1.00  1.39           C  
ATOM   6129  C   GLU A 390      29.563  -0.135 -21.946  1.00  1.39           C  
ATOM   6130  O   GLU A 390      28.726   0.770 -21.977  1.00  1.39           O  
ATOM   6131  CB  GLU A 390      31.168   0.529 -23.734  1.00  1.39           C  
ATOM   6132  CG  GLU A 390      32.281   0.909 -22.732  1.00  1.39           C  
ATOM   6133  CD  GLU A 390      33.224   2.012 -23.198  1.00  1.39           C  
ATOM   6134  OE1 GLU A 390      33.147   2.410 -24.330  1.00  1.39           O  
ATOM   6135  OE2 GLU A 390      34.006   2.480 -22.382  1.00  1.39           O  
ATOM   6136  H   GLU A 390      28.904  -0.379 -24.920  1.00  1.39           H  
ATOM   6137  HA  GLU A 390      30.881  -1.447 -22.975  1.00  1.39           H  
ATOM   6138 1HB  GLU A 390      31.631   0.221 -24.674  1.00  1.39           H  
ATOM   6139 2HB  GLU A 390      30.572   1.422 -23.935  1.00  1.39           H  
ATOM   6140 1HG  GLU A 390      31.810   1.222 -21.802  1.00  1.39           H  
ATOM   6141 2HG  GLU A 390      32.864   0.016 -22.516  1.00  1.39           H  
ATOM   6142  N   TYR A 391      29.904  -0.806 -20.851  1.00  1.32           N  
ATOM   6143  CA  TYR A 391      29.327  -0.634 -19.515  1.00  1.32           C  
ATOM   6144  C   TYR A 391      29.434   0.717 -18.817  1.00  1.32           C  
ATOM   6145  O   TYR A 391      30.496   1.342 -18.770  1.00  1.32           O  
ATOM   6146  CB  TYR A 391      29.937  -1.684 -18.609  1.00  1.32           C  
ATOM   6147  CG  TYR A 391      29.302  -3.028 -18.740  1.00  1.32           C  
ATOM   6148  CD1 TYR A 391      28.430  -3.315 -19.775  1.00  1.32           C  
ATOM   6149  CD2 TYR A 391      29.570  -3.958 -17.786  1.00  1.32           C  
ATOM   6150  CE1 TYR A 391      27.819  -4.544 -19.823  1.00  1.32           C  
ATOM   6151  CE2 TYR A 391      28.970  -5.193 -17.815  1.00  1.32           C  
ATOM   6152  CZ  TYR A 391      28.084  -5.494 -18.820  1.00  1.32           C  
ATOM   6153  OH  TYR A 391      27.459  -6.735 -18.824  1.00  1.32           O  
ATOM   6154  H   TYR A 391      30.611  -1.520 -20.961  1.00  1.32           H  
ATOM   6155  HA  TYR A 391      28.261  -0.851 -19.603  1.00  1.32           H  
ATOM   6156 1HB  TYR A 391      30.997  -1.787 -18.842  1.00  1.32           H  
ATOM   6157 2HB  TYR A 391      29.864  -1.363 -17.573  1.00  1.32           H  
ATOM   6158  HD1 TYR A 391      28.218  -2.572 -20.537  1.00  1.32           H  
ATOM   6159  HD2 TYR A 391      30.252  -3.694 -17.005  1.00  1.32           H  
ATOM   6160  HE1 TYR A 391      27.126  -4.763 -20.630  1.00  1.32           H  
ATOM   6161  HE2 TYR A 391      29.184  -5.925 -17.038  1.00  1.32           H  
ATOM   6162  HH  TYR A 391      26.573  -6.667 -19.257  1.00  1.32           H  
ATOM   6163  N   ALA A 392      28.312   1.131 -18.223  1.00  1.24           N  
ATOM   6164  CA  ALA A 392      28.201   2.357 -17.430  1.00  1.24           C  
ATOM   6165  C   ALA A 392      28.208   2.118 -15.905  1.00  1.24           C  
ATOM   6166  O   ALA A 392      27.168   2.259 -15.247  1.00  1.24           O  
ATOM   6167  CB  ALA A 392      26.953   3.103 -17.811  1.00  1.24           C  
ATOM   6168  H   ALA A 392      27.475   0.557 -18.331  1.00  1.24           H  
ATOM   6169  HA  ALA A 392      29.063   2.979 -17.668  1.00  1.24           H  
ATOM   6170 1HB  ALA A 392      26.922   4.024 -17.253  1.00  1.24           H  
ATOM   6171 2HB  ALA A 392      26.958   3.328 -18.856  1.00  1.24           H  
ATOM   6172 3HB  ALA A 392      26.076   2.510 -17.577  1.00  1.24           H  
ATOM   6173  N   THR A 393      29.357   1.774 -15.338  1.00  1.17           N  
ATOM   6174  CA  THR A 393      29.425   1.485 -13.898  1.00  1.17           C  
ATOM   6175  C   THR A 393      29.033   2.652 -12.994  1.00  1.17           C  
ATOM   6176  O   THR A 393      28.350   2.458 -11.985  1.00  1.17           O  
ATOM   6177  CB  THR A 393      30.810   0.988 -13.482  1.00  1.17           C  
ATOM   6178  OG1 THR A 393      31.065  -0.260 -14.112  1.00  1.17           O  
ATOM   6179  CG2 THR A 393      30.873   0.825 -11.978  1.00  1.17           C  
ATOM   6180  H   THR A 393      30.187   1.679 -15.912  1.00  1.17           H  
ATOM   6181  HA  THR A 393      28.726   0.674 -13.695  1.00  1.17           H  
ATOM   6182  HB  THR A 393      31.566   1.705 -13.798  1.00  1.17           H  
ATOM   6183  HG1 THR A 393      30.398  -0.894 -13.766  1.00  1.17           H  
ATOM   6184 1HG2 THR A 393      31.860   0.464 -11.694  1.00  1.17           H  
ATOM   6185 2HG2 THR A 393      30.680   1.782 -11.496  1.00  1.17           H  
ATOM   6186 3HG2 THR A 393      30.122   0.107 -11.666  1.00  1.17           H  
ATOM   6187  N   LYS A 394      29.472   3.863 -13.321  1.00  1.11           N  
ATOM   6188  CA  LYS A 394      29.147   4.976 -12.438  1.00  1.11           C  
ATOM   6189  C   LYS A 394      27.636   5.179 -12.344  1.00  1.11           C  
ATOM   6190  O   LYS A 394      27.110   5.440 -11.255  1.00  1.11           O  
ATOM   6191  CB  LYS A 394      29.825   6.254 -12.920  1.00  1.11           C  
ATOM   6192  CG  LYS A 394      31.340   6.256 -12.732  1.00  1.11           C  
ATOM   6193  CD  LYS A 394      31.969   7.545 -13.247  1.00  1.11           C  
ATOM   6194  CE  LYS A 394      33.482   7.532 -13.065  1.00  1.11           C  
ATOM   6195  NZ  LYS A 394      34.116   8.766 -13.599  1.00  1.11           N  
ATOM   6196  H   LYS A 394      30.024   3.996 -14.154  1.00  1.11           H  
ATOM   6197  HA  LYS A 394      29.516   4.745 -11.439  1.00  1.11           H  
ATOM   6198 1HB  LYS A 394      29.613   6.403 -13.978  1.00  1.11           H  
ATOM   6199 2HB  LYS A 394      29.414   7.107 -12.379  1.00  1.11           H  
ATOM   6200 1HG  LYS A 394      31.573   6.147 -11.672  1.00  1.11           H  
ATOM   6201 2HG  LYS A 394      31.770   5.412 -13.268  1.00  1.11           H  
ATOM   6202 1HD  LYS A 394      31.740   7.666 -14.307  1.00  1.11           H  
ATOM   6203 2HD  LYS A 394      31.556   8.395 -12.705  1.00  1.11           H  
ATOM   6204 1HE  LYS A 394      33.711   7.448 -12.003  1.00  1.11           H  
ATOM   6205 2HE  LYS A 394      33.896   6.668 -13.584  1.00  1.11           H  
ATOM   6206 1HZ  LYS A 394      35.115   8.719 -13.460  1.00  1.11           H  
ATOM   6207 2HZ  LYS A 394      33.917   8.846 -14.587  1.00  1.11           H  
ATOM   6208 3HZ  LYS A 394      33.746   9.571 -13.116  1.00  1.11           H  
ATOM   6209  N   GLU A 395      26.929   5.014 -13.472  1.00  1.06           N  
ATOM   6210  CA  GLU A 395      25.480   5.174 -13.474  1.00  1.06           C  
ATOM   6211  C   GLU A 395      24.866   4.104 -12.596  1.00  1.06           C  
ATOM   6212  O   GLU A 395      23.957   4.387 -11.823  1.00  1.06           O  
ATOM   6213  CB  GLU A 395      24.911   5.056 -14.883  1.00  1.06           C  
ATOM   6214  CG  GLU A 395      25.244   6.195 -15.836  1.00  1.06           C  
ATOM   6215  CD  GLU A 395      24.820   5.856 -17.220  1.00  1.06           C  
ATOM   6216  OE1 GLU A 395      24.418   4.737 -17.399  1.00  1.06           O  
ATOM   6217  OE2 GLU A 395      24.922   6.680 -18.105  1.00  1.06           O  
ATOM   6218  H   GLU A 395      27.405   4.774 -14.329  1.00  1.06           H  
ATOM   6219  HA  GLU A 395      25.228   6.151 -13.061  1.00  1.06           H  
ATOM   6220 1HB  GLU A 395      25.268   4.132 -15.334  1.00  1.06           H  
ATOM   6221 2HB  GLU A 395      23.825   4.980 -14.828  1.00  1.06           H  
ATOM   6222 1HG  GLU A 395      24.734   7.104 -15.516  1.00  1.06           H  
ATOM   6223 2HG  GLU A 395      26.318   6.381 -15.817  1.00  1.06           H  
ATOM   6224  N   ARG A 396      25.403   2.881 -12.656  1.00  1.02           N  
ATOM   6225  CA  ARG A 396      24.868   1.819 -11.814  1.00  1.02           C  
ATOM   6226  C   ARG A 396      24.876   2.233 -10.362  1.00  1.02           C  
ATOM   6227  O   ARG A 396      23.881   2.090  -9.662  1.00  1.02           O  
ATOM   6228  CB  ARG A 396      25.673   0.539 -11.934  1.00  1.02           C  
ATOM   6229  CG  ARG A 396      25.232  -0.556 -10.979  1.00  1.02           C  
ATOM   6230  CD  ARG A 396      26.150  -1.729 -10.931  1.00  1.02           C  
ATOM   6231  NE  ARG A 396      27.503  -1.371 -10.543  1.00  1.02           N  
ATOM   6232  CZ  ARG A 396      27.877  -1.078  -9.276  1.00  1.02           C  
ATOM   6233  NH1 ARG A 396      26.962  -1.081  -8.324  1.00  1.02           N  
ATOM   6234  NH2 ARG A 396      29.138  -0.789  -8.998  1.00  1.02           N  
ATOM   6235  H   ARG A 396      26.155   2.688 -13.322  1.00  1.02           H  
ATOM   6236  HA  ARG A 396      23.844   1.618 -12.119  1.00  1.02           H  
ATOM   6237 1HB  ARG A 396      25.576   0.163 -12.945  1.00  1.02           H  
ATOM   6238 2HB  ARG A 396      26.719   0.720 -11.752  1.00  1.02           H  
ATOM   6239 1HG  ARG A 396      25.121  -0.150  -9.971  1.00  1.02           H  
ATOM   6240 2HG  ARG A 396      24.305  -0.924 -11.320  1.00  1.02           H  
ATOM   6241 1HD  ARG A 396      25.772  -2.459 -10.215  1.00  1.02           H  
ATOM   6242 2HD  ARG A 396      26.202  -2.189 -11.883  1.00  1.02           H  
ATOM   6243  HE  ARG A 396      28.216  -1.381 -11.287  1.00  1.02           H  
ATOM   6244 1HH1 ARG A 396      26.012  -1.304  -8.559  1.00  1.02           H  
ATOM   6245 2HH1 ARG A 396      27.197  -0.830  -7.349  1.00  1.02           H  
ATOM   6246 1HH2 ARG A 396      29.826  -0.794  -9.732  1.00  1.02           H  
ATOM   6247 2HH2 ARG A 396      29.415  -0.574  -8.050  1.00  1.02           H  
ATOM   6248  N   GLY A 397      25.992   2.777  -9.906  1.00  1.01           N  
ATOM   6249  CA  GLY A 397      26.079   3.207  -8.517  1.00  1.01           C  
ATOM   6250  C   GLY A 397      25.014   4.265  -8.194  1.00  1.01           C  
ATOM   6251  O   GLY A 397      24.224   4.118  -7.237  1.00  1.01           O  
ATOM   6252  H   GLY A 397      26.790   2.882 -10.538  1.00  1.01           H  
ATOM   6253 1HA  GLY A 397      25.953   2.344  -7.864  1.00  1.01           H  
ATOM   6254 2HA  GLY A 397      27.074   3.609  -8.323  1.00  1.01           H  
ATOM   6255  N   GLU A 398      24.969   5.322  -9.014  1.00  1.00           N  
ATOM   6256  CA  GLU A 398      24.036   6.414  -8.766  1.00  1.00           C  
ATOM   6257  C   GLU A 398      22.582   5.964  -8.761  1.00  1.00           C  
ATOM   6258  O   GLU A 398      21.823   6.448  -7.930  1.00  1.00           O  
ATOM   6259  CB  GLU A 398      24.206   7.559  -9.773  1.00  1.00           C  
ATOM   6260  CG  GLU A 398      25.491   8.391  -9.625  1.00  1.00           C  
ATOM   6261  CD  GLU A 398      25.572   9.549 -10.616  1.00  1.00           C  
ATOM   6262  OE1 GLU A 398      24.727   9.642 -11.470  1.00  1.00           O  
ATOM   6263  OE2 GLU A 398      26.487  10.353 -10.507  1.00  1.00           O  
ATOM   6264  H   GLU A 398      25.615   5.366  -9.808  1.00  1.00           H  
ATOM   6265  HA  GLU A 398      24.251   6.811  -7.773  1.00  1.00           H  
ATOM   6266 1HB  GLU A 398      24.181   7.151 -10.786  1.00  1.00           H  
ATOM   6267 2HB  GLU A 398      23.372   8.245  -9.671  1.00  1.00           H  
ATOM   6268 1HG  GLU A 398      25.541   8.789  -8.613  1.00  1.00           H  
ATOM   6269 2HG  GLU A 398      26.350   7.732  -9.772  1.00  1.00           H  
ATOM   6270  N   ILE A 399      22.212   5.011  -9.633  1.00  1.01           N  
ATOM   6271  CA  ILE A 399      20.842   4.484  -9.719  1.00  1.01           C  
ATOM   6272  C   ILE A 399      20.432   3.901  -8.394  1.00  1.01           C  
ATOM   6273  O   ILE A 399      19.835   4.700  -7.682  1.00  1.01           O  
ATOM   6274  CB  ILE A 399      20.715   3.463 -10.823  1.00  1.01           C  
ATOM   6275  CG1 ILE A 399      20.874   4.181 -12.154  1.00  1.01           C  
ATOM   6276  CG2 ILE A 399      19.356   2.769 -10.713  1.00  1.01           C  
ATOM   6277  CD1 ILE A 399      21.115   3.284 -13.286  1.00  1.01           C  
ATOM   6278  H   ILE A 399      22.910   4.658 -10.289  1.00  1.01           H  
ATOM   6279  HA  ILE A 399      20.164   5.306  -9.941  1.00  1.01           H  
ATOM   6280  HB  ILE A 399      21.523   2.750 -10.742  1.00  1.01           H  
ATOM   6281 1HG1 ILE A 399      19.976   4.753 -12.341  1.00  1.01           H  
ATOM   6282 2HG1 ILE A 399      21.684   4.864 -12.085  1.00  1.01           H  
ATOM   6283 1HG2 ILE A 399      19.267   2.047 -11.509  1.00  1.01           H  
ATOM   6284 2HG2 ILE A 399      19.279   2.265  -9.750  1.00  1.01           H  
ATOM   6285 3HG2 ILE A 399      18.560   3.508 -10.796  1.00  1.01           H  
ATOM   6286 1HD1 ILE A 399      21.208   3.863 -14.199  1.00  1.01           H  
ATOM   6287 2HD1 ILE A 399      22.030   2.729 -13.117  1.00  1.01           H  
ATOM   6288 3HD1 ILE A 399      20.305   2.604 -13.364  1.00  1.01           H  
ATOM   6289  N   VAL A 400      21.400   3.136  -7.871  1.00  1.02           N  
ATOM   6290  CA  VAL A 400      20.961   2.250  -6.817  1.00  1.02           C  
ATOM   6291  C   VAL A 400      20.733   3.156  -5.637  1.00  1.02           C  
ATOM   6292  O   VAL A 400      19.735   3.033  -4.933  1.00  1.02           O  
ATOM   6293  CB  VAL A 400      21.977   1.164  -6.429  1.00  1.02           C  
ATOM   6294  CG1 VAL A 400      21.478   0.459  -5.168  1.00  1.02           C  
ATOM   6295  CG2 VAL A 400      22.099   0.138  -7.542  1.00  1.02           C  
ATOM   6296  H   VAL A 400      22.229   3.643  -7.561  1.00  1.02           H  
ATOM   6297  HA  VAL A 400      20.022   1.776  -7.102  1.00  1.02           H  
ATOM   6298  HB  VAL A 400      22.950   1.627  -6.225  1.00  1.02           H  
ATOM   6299 1HG1 VAL A 400      22.188  -0.294  -4.886  1.00  1.02           H  
ATOM   6300 2HG1 VAL A 400      21.385   1.186  -4.359  1.00  1.02           H  
ATOM   6301 3HG1 VAL A 400      20.509  -0.004  -5.354  1.00  1.02           H  
ATOM   6302 1HG2 VAL A 400      22.811  -0.631  -7.251  1.00  1.02           H  
ATOM   6303 2HG2 VAL A 400      21.127  -0.317  -7.722  1.00  1.02           H  
ATOM   6304 3HG2 VAL A 400      22.440   0.624  -8.438  1.00  1.02           H  
ATOM   6305  N   VAL A 401      21.662   4.088  -5.436  1.00  1.05           N  
ATOM   6306  CA  VAL A 401      21.544   5.005  -4.321  1.00  1.05           C  
ATOM   6307  C   VAL A 401      20.306   5.900  -4.444  1.00  1.05           C  
ATOM   6308  O   VAL A 401      19.614   6.124  -3.446  1.00  1.05           O  
ATOM   6309  CB  VAL A 401      22.806   5.842  -4.175  1.00  1.05           C  
ATOM   6310  CG1 VAL A 401      22.567   6.911  -3.119  1.00  1.05           C  
ATOM   6311  CG2 VAL A 401      23.963   4.913  -3.789  1.00  1.05           C  
ATOM   6312  H   VAL A 401      22.463   4.152  -6.069  1.00  1.05           H  
ATOM   6313  HA  VAL A 401      21.444   4.416  -3.416  1.00  1.05           H  
ATOM   6314  HB  VAL A 401      23.030   6.344  -5.123  1.00  1.05           H  
ATOM   6315 1HG1 VAL A 401      23.461   7.522  -3.006  1.00  1.05           H  
ATOM   6316 2HG1 VAL A 401      21.734   7.535  -3.438  1.00  1.05           H  
ATOM   6317 3HG1 VAL A 401      22.327   6.435  -2.167  1.00  1.05           H  
ATOM   6318 1HG2 VAL A 401      24.880   5.493  -3.677  1.00  1.05           H  
ATOM   6319 2HG2 VAL A 401      23.729   4.416  -2.846  1.00  1.05           H  
ATOM   6320 3HG2 VAL A 401      24.106   4.160  -4.570  1.00  1.05           H  
ATOM   6321  N   GLU A 402      20.011   6.422  -5.639  1.00  1.07           N  
ATOM   6322  CA  GLU A 402      18.814   7.240  -5.774  1.00  1.07           C  
ATOM   6323  C   GLU A 402      17.576   6.367  -5.542  1.00  1.07           C  
ATOM   6324  O   GLU A 402      16.570   6.826  -4.981  1.00  1.07           O  
ATOM   6325  CB  GLU A 402      18.753   7.932  -7.143  1.00  1.07           C  
ATOM   6326  CG  GLU A 402      19.786   9.082  -7.369  1.00  1.07           C  
ATOM   6327  CD  GLU A 402      19.686  10.280  -6.378  1.00  1.07           C  
ATOM   6328  OE1 GLU A 402      18.607  10.778  -6.143  1.00  1.07           O  
ATOM   6329  OE2 GLU A 402      20.727  10.723  -5.890  1.00  1.07           O  
ATOM   6330  H   GLU A 402      20.592   6.237  -6.463  1.00  1.07           H  
ATOM   6331  HA  GLU A 402      18.836   8.010  -5.008  1.00  1.07           H  
ATOM   6332 1HB  GLU A 402      18.952   7.186  -7.916  1.00  1.07           H  
ATOM   6333 2HB  GLU A 402      17.763   8.309  -7.331  1.00  1.07           H  
ATOM   6334 1HG  GLU A 402      20.786   8.663  -7.289  1.00  1.07           H  
ATOM   6335 2HG  GLU A 402      19.668   9.452  -8.390  1.00  1.07           H  
ATOM   6336  N   ALA A 403      17.641   5.103  -5.975  1.00  1.09           N  
ATOM   6337  CA  ALA A 403      16.530   4.193  -5.760  1.00  1.09           C  
ATOM   6338  C   ALA A 403      16.317   4.018  -4.256  1.00  1.09           C  
ATOM   6339  O   ALA A 403      15.177   4.067  -3.794  1.00  1.09           O  
ATOM   6340  CB  ALA A 403      16.774   2.850  -6.445  1.00  1.09           C  
ATOM   6341  H   ALA A 403      18.487   4.792  -6.449  1.00  1.09           H  
ATOM   6342  HA  ALA A 403      15.632   4.642  -6.181  1.00  1.09           H  
ATOM   6343 1HB  ALA A 403      15.932   2.206  -6.288  1.00  1.09           H  
ATOM   6344 2HB  ALA A 403      16.912   3.010  -7.513  1.00  1.09           H  
ATOM   6345 3HB  ALA A 403      17.657   2.381  -6.035  1.00  1.09           H  
ATOM   6346  N   LEU A 404      17.420   3.927  -3.481  1.00  1.10           N  
ATOM   6347  CA  LEU A 404      17.337   3.791  -2.023  1.00  1.10           C  
ATOM   6348  C   LEU A 404      16.723   5.038  -1.393  1.00  1.10           C  
ATOM   6349  O   LEU A 404      15.870   4.938  -0.507  1.00  1.10           O  
ATOM   6350  CB  LEU A 404      18.730   3.553  -1.408  1.00  1.10           C  
ATOM   6351  CG  LEU A 404      19.376   2.214  -1.729  1.00  1.10           C  
ATOM   6352  CD1 LEU A 404      20.800   2.165  -1.196  1.00  1.10           C  
ATOM   6353  CD2 LEU A 404      18.555   1.172  -1.152  1.00  1.10           C  
ATOM   6354  H   LEU A 404      18.334   3.889  -3.933  1.00  1.10           H  
ATOM   6355  HA  LEU A 404      16.703   2.936  -1.796  1.00  1.10           H  
ATOM   6356 1HB  LEU A 404      19.402   4.332  -1.745  1.00  1.10           H  
ATOM   6357 2HB  LEU A 404      18.643   3.627  -0.328  1.00  1.10           H  
ATOM   6358  HG  LEU A 404      19.417   2.074  -2.793  1.00  1.10           H  
ATOM   6359 1HD1 LEU A 404      21.244   1.198  -1.440  1.00  1.10           H  
ATOM   6360 2HD1 LEU A 404      21.391   2.950  -1.649  1.00  1.10           H  
ATOM   6361 3HD1 LEU A 404      20.807   2.297  -0.128  1.00  1.10           H  
ATOM   6362 1HD2 LEU A 404      18.995   0.204  -1.380  1.00  1.10           H  
ATOM   6363 2HD2 LEU A 404      18.495   1.314  -0.097  1.00  1.10           H  
ATOM   6364 3HD2 LEU A 404      17.572   1.247  -1.570  1.00  1.10           H  
ATOM   6365  N   LYS A 405      17.091   6.223  -1.900  1.00  1.10           N  
ATOM   6366  CA  LYS A 405      16.532   7.486  -1.395  1.00  1.10           C  
ATOM   6367  C   LYS A 405      15.041   7.515  -1.619  1.00  1.10           C  
ATOM   6368  O   LYS A 405      14.273   8.033  -0.811  1.00  1.10           O  
ATOM   6369  CB  LYS A 405      17.169   8.698  -2.069  1.00  1.10           C  
ATOM   6370  CG  LYS A 405      18.612   8.984  -1.692  1.00  1.10           C  
ATOM   6371  CD  LYS A 405      19.125  10.152  -2.485  1.00  1.10           C  
ATOM   6372  CE  LYS A 405      20.562  10.459  -2.196  1.00  1.10           C  
ATOM   6373  NZ  LYS A 405      21.044  11.569  -3.055  1.00  1.10           N  
ATOM   6374  H   LYS A 405      17.812   6.244  -2.623  1.00  1.10           H  
ATOM   6375  HA  LYS A 405      16.681   7.557  -0.328  1.00  1.10           H  
ATOM   6376 1HB  LYS A 405      17.122   8.580  -3.149  1.00  1.10           H  
ATOM   6377 2HB  LYS A 405      16.590   9.587  -1.814  1.00  1.10           H  
ATOM   6378 1HG  LYS A 405      18.660   9.263  -0.642  1.00  1.10           H  
ATOM   6379 2HG  LYS A 405      19.232   8.108  -1.860  1.00  1.10           H  
ATOM   6380 1HD  LYS A 405      19.018   9.947  -3.546  1.00  1.10           H  
ATOM   6381 2HD  LYS A 405      18.529  11.034  -2.244  1.00  1.10           H  
ATOM   6382 1HE  LYS A 405      20.670  10.742  -1.147  1.00  1.10           H  
ATOM   6383 2HE  LYS A 405      21.163   9.578  -2.387  1.00  1.10           H  
ATOM   6384 1HZ  LYS A 405      22.009  11.761  -2.857  1.00  1.10           H  
ATOM   6385 2HZ  LYS A 405      20.939  11.289  -4.055  1.00  1.10           H  
ATOM   6386 3HZ  LYS A 405      20.492  12.392  -2.880  1.00  1.10           H  
ATOM   6387  N   ARG A 406      14.602   6.899  -2.694  1.00  1.10           N  
ATOM   6388  CA  ARG A 406      13.196   6.893  -2.997  1.00  1.10           C  
ATOM   6389  C   ARG A 406      12.474   5.645  -2.485  1.00  1.10           C  
ATOM   6390  O   ARG A 406      11.335   5.380  -2.867  1.00  1.10           O  
ATOM   6391  CB  ARG A 406      12.997   7.076  -4.461  1.00  1.10           C  
ATOM   6392  CG  ARG A 406      13.372   8.438  -4.980  1.00  1.10           C  
ATOM   6393  CD  ARG A 406      13.435   8.492  -6.455  1.00  1.10           C  
ATOM   6394  NE  ARG A 406      13.690   9.849  -6.911  1.00  1.10           N  
ATOM   6395  CZ  ARG A 406      14.869  10.473  -6.821  1.00  1.10           C  
ATOM   6396  NH1 ARG A 406      15.879   9.854  -6.282  1.00  1.10           N  
ATOM   6397  NH2 ARG A 406      15.005  11.708  -7.260  1.00  1.10           N  
ATOM   6398  H   ARG A 406      15.264   6.488  -3.356  1.00  1.10           H  
ATOM   6399  HA  ARG A 406      12.754   7.753  -2.509  1.00  1.10           H  
ATOM   6400 1HB  ARG A 406      13.588   6.335  -4.998  1.00  1.10           H  
ATOM   6401 2HB  ARG A 406      11.955   6.938  -4.674  1.00  1.10           H  
ATOM   6402 1HG  ARG A 406      12.643   9.165  -4.651  1.00  1.10           H  
ATOM   6403 2HG  ARG A 406      14.356   8.707  -4.590  1.00  1.10           H  
ATOM   6404 1HD  ARG A 406      14.239   7.847  -6.820  1.00  1.10           H  
ATOM   6405 2HD  ARG A 406      12.484   8.167  -6.878  1.00  1.10           H  
ATOM   6406  HE  ARG A 406      12.907  10.355  -7.341  1.00  1.10           H  
ATOM   6407 1HH1 ARG A 406      15.763   8.905  -5.932  1.00  1.10           H  
ATOM   6408 2HH1 ARG A 406      16.792  10.318  -6.212  1.00  1.10           H  
ATOM   6409 1HH2 ARG A 406      14.217  12.188  -7.675  1.00  1.10           H  
ATOM   6410 2HH2 ARG A 406      15.897  12.176  -7.185  1.00  1.10           H  
ATOM   6411  N   GLY A 407      13.127   4.903  -1.582  1.00  1.10           N  
ATOM   6412  CA  GLY A 407      12.505   3.765  -0.935  1.00  1.10           C  
ATOM   6413  C   GLY A 407      12.672   2.381  -1.554  1.00  1.10           C  
ATOM   6414  O   GLY A 407      11.907   1.494  -1.198  1.00  1.10           O  
ATOM   6415  H   GLY A 407      14.077   5.143  -1.308  1.00  1.10           H  
ATOM   6416 1HA  GLY A 407      12.884   3.722   0.087  1.00  1.10           H  
ATOM   6417 2HA  GLY A 407      11.442   3.976  -0.833  1.00  1.10           H  
ATOM   6418  N   LEU A 408      13.590   2.172  -2.499  1.00  1.09           N  
ATOM   6419  CA  LEU A 408      13.722   0.817  -3.054  1.00  1.09           C  
ATOM   6420  C   LEU A 408      15.072   0.145  -2.819  1.00  1.09           C  
ATOM   6421  O   LEU A 408      16.102   0.572  -3.341  1.00  1.09           O  
ATOM   6422  CB  LEU A 408      13.588   0.806  -4.533  1.00  1.09           C  
ATOM   6423  CG  LEU A 408      12.507   1.438  -5.129  1.00  1.09           C  
ATOM   6424  CD1 LEU A 408      12.704   1.225  -6.594  1.00  1.09           C  
ATOM   6425  CD2 LEU A 408      11.221   0.918  -4.617  1.00  1.09           C  
ATOM   6426  H   LEU A 408      14.192   2.926  -2.820  1.00  1.09           H  
ATOM   6427  HA  LEU A 408      12.957   0.180  -2.614  1.00  1.09           H  
ATOM   6428 1HB  LEU A 408      14.476   1.236  -4.943  1.00  1.09           H  
ATOM   6429 2HB  LEU A 408      13.520  -0.222  -4.832  1.00  1.09           H  
ATOM   6430  HG  LEU A 408      12.556   2.484  -4.929  1.00  1.09           H  
ATOM   6431 1HD1 LEU A 408      11.946   1.688  -7.124  1.00  1.09           H  
ATOM   6432 2HD1 LEU A 408      13.661   1.639  -6.901  1.00  1.09           H  
ATOM   6433 3HD1 LEU A 408      12.680   0.162  -6.811  1.00  1.09           H  
ATOM   6434 1HD2 LEU A 408      10.402   1.432  -5.111  1.00  1.09           H  
ATOM   6435 2HD2 LEU A 408      11.183  -0.129  -4.817  1.00  1.09           H  
ATOM   6436 3HD2 LEU A 408      11.144   1.085  -3.554  1.00  1.09           H  
ATOM   6437  N   ALA A 409      15.062  -0.985  -2.138  1.00  1.09           N  
ATOM   6438  CA  ALA A 409      16.289  -1.712  -1.851  1.00  1.09           C  
ATOM   6439  C   ALA A 409      16.764  -2.611  -2.994  1.00  1.09           C  
ATOM   6440  O   ALA A 409      16.506  -3.813  -2.968  1.00  1.09           O  
ATOM   6441  CB  ALA A 409      16.116  -2.551  -0.621  1.00  1.09           C  
ATOM   6442  H   ALA A 409      14.184  -1.335  -1.764  1.00  1.09           H  
ATOM   6443  HA  ALA A 409      17.065  -0.991  -1.664  1.00  1.09           H  
ATOM   6444 1HB  ALA A 409      17.051  -3.048  -0.411  1.00  1.09           H  
ATOM   6445 2HB  ALA A 409      15.825  -1.921   0.219  1.00  1.09           H  
ATOM   6446 3HB  ALA A 409      15.360  -3.277  -0.797  1.00  1.09           H  
ATOM   6447  N   LEU A 410      17.396  -2.017  -4.015  1.00  1.10           N  
ATOM   6448  CA  LEU A 410      17.896  -2.777  -5.189  1.00  1.10           C  
ATOM   6449  C   LEU A 410      19.342  -3.248  -5.031  1.00  1.10           C  
ATOM   6450  O   LEU A 410      20.091  -2.695  -4.219  1.00  1.10           O  
ATOM   6451  CB  LEU A 410      17.787  -1.960  -6.472  1.00  1.10           C  
ATOM   6452  CG  LEU A 410      16.423  -2.023  -7.121  1.00  1.10           C  
ATOM   6453  CD1 LEU A 410      15.435  -1.401  -6.253  1.00  1.10           C  
ATOM   6454  CD2 LEU A 410      16.452  -1.321  -8.388  1.00  1.10           C  
ATOM   6455  H   LEU A 410      17.497  -1.002  -3.959  1.00  1.10           H  
ATOM   6456  HA  LEU A 410      17.272  -3.665  -5.307  1.00  1.10           H  
ATOM   6457 1HB  LEU A 410      18.014  -0.919  -6.251  1.00  1.10           H  
ATOM   6458 2HB  LEU A 410      18.518  -2.337  -7.179  1.00  1.10           H  
ATOM   6459  HG  LEU A 410      16.141  -3.066  -7.272  1.00  1.10           H  
ATOM   6460 1HD1 LEU A 410      14.460  -1.457  -6.732  1.00  1.10           H  
ATOM   6461 2HD1 LEU A 410      15.398  -1.906  -5.308  1.00  1.10           H  
ATOM   6462 3HD1 LEU A 410      15.719  -0.366  -6.101  1.00  1.10           H  
ATOM   6463 1HD2 LEU A 410      15.465  -1.361  -8.835  1.00  1.10           H  
ATOM   6464 2HD2 LEU A 410      16.735  -0.290  -8.199  1.00  1.10           H  
ATOM   6465 3HD2 LEU A 410      17.161  -1.785  -9.047  1.00  1.10           H  
ATOM   6466  N   LEU A 411      19.734  -4.264  -5.818  1.00  1.11           N  
ATOM   6467  CA  LEU A 411      21.086  -4.825  -5.726  1.00  1.11           C  
ATOM   6468  C   LEU A 411      22.021  -4.618  -6.905  1.00  1.11           C  
ATOM   6469  O   LEU A 411      21.774  -5.107  -8.007  1.00  1.11           O  
ATOM   6470  CB  LEU A 411      21.000  -6.324  -5.541  1.00  1.11           C  
ATOM   6471  CG  LEU A 411      20.334  -6.804  -4.339  1.00  1.11           C  
ATOM   6472  CD1 LEU A 411      20.201  -8.330  -4.455  1.00  1.11           C  
ATOM   6473  CD2 LEU A 411      21.182  -6.371  -3.135  1.00  1.11           C  
ATOM   6474  H   LEU A 411      19.074  -4.660  -6.492  1.00  1.11           H  
ATOM   6475  HA  LEU A 411      21.546  -4.424  -4.840  1.00  1.11           H  
ATOM   6476 1HB  LEU A 411      20.467  -6.722  -6.365  1.00  1.11           H  
ATOM   6477 2HB  LEU A 411      22.012  -6.730  -5.555  1.00  1.11           H  
ATOM   6478  HG  LEU A 411      19.336  -6.375  -4.261  1.00  1.11           H  
ATOM   6479 1HD1 LEU A 411      19.715  -8.731  -3.584  1.00  1.11           H  
ATOM   6480 2HD1 LEU A 411      19.606  -8.573  -5.338  1.00  1.11           H  
ATOM   6481 3HD1 LEU A 411      21.182  -8.766  -4.549  1.00  1.11           H  
ATOM   6482 1HD2 LEU A 411      20.747  -6.708  -2.212  1.00  1.11           H  
ATOM   6483 2HD2 LEU A 411      22.185  -6.792  -3.230  1.00  1.11           H  
ATOM   6484 3HD2 LEU A 411      21.253  -5.280  -3.119  1.00  1.11           H  
ATOM   6485  N   GLY A 412      23.146  -3.960  -6.682  1.00  1.12           N  
ATOM   6486  CA  GLY A 412      24.088  -3.877  -7.783  1.00  1.12           C  
ATOM   6487  C   GLY A 412      24.693  -5.273  -7.866  1.00  1.12           C  
ATOM   6488  O   GLY A 412      24.891  -5.909  -6.830  1.00  1.12           O  
ATOM   6489  H   GLY A 412      23.325  -3.535  -5.780  1.00  1.12           H  
ATOM   6490 1HA  GLY A 412      23.585  -3.615  -8.713  1.00  1.12           H  
ATOM   6491 2HA  GLY A 412      24.856  -3.133  -7.575  1.00  1.12           H  
ATOM   6492  N   CYS A 413      24.980  -5.766  -9.060  1.00  1.10           N  
ATOM   6493  CA  CYS A 413      25.599  -7.079  -9.171  1.00  1.10           C  
ATOM   6494  C   CYS A 413      26.678  -7.179 -10.233  1.00  1.10           C  
ATOM   6495  O   CYS A 413      27.770  -7.698  -9.983  1.00  1.10           O  
ATOM   6496  CB  CYS A 413      24.508  -8.096  -9.458  1.00  1.10           C  
ATOM   6497  SG  CYS A 413      23.650  -7.846 -10.996  1.00  1.10           S  
ATOM   6498  H   CYS A 413      24.762  -5.236  -9.893  1.00  1.10           H  
ATOM   6499  HA  CYS A 413      26.051  -7.323  -8.210  1.00  1.10           H  
ATOM   6500 1HB  CYS A 413      24.921  -9.102  -9.451  1.00  1.10           H  
ATOM   6501 2HB  CYS A 413      23.794  -8.024  -8.673  1.00  1.10           H  
ATOM   6502  HG  CYS A 413      23.562  -6.493 -10.894  1.00  1.10           H  
ATOM   6503  N   GLY A 414      26.409  -6.657 -11.412  1.00  1.06           N  
ATOM   6504  CA  GLY A 414      27.402  -6.782 -12.457  1.00  1.06           C  
ATOM   6505  C   GLY A 414      28.158  -5.500 -12.410  1.00  1.06           C  
ATOM   6506  O   GLY A 414      27.742  -4.588 -11.706  1.00  1.06           O  
ATOM   6507  H   GLY A 414      25.525  -6.182 -11.565  1.00  1.06           H  
ATOM   6508 1HA  GLY A 414      28.060  -7.631 -12.269  1.00  1.06           H  
ATOM   6509 2HA  GLY A 414      26.936  -6.925 -13.429  1.00  1.06           H  
ATOM   6510  N   LYS A 415      29.144  -5.322 -13.265  1.00  1.00           N  
ATOM   6511  CA  LYS A 415      29.862  -4.056 -13.239  1.00  1.00           C  
ATOM   6512  C   LYS A 415      28.907  -2.893 -13.530  1.00  1.00           C  
ATOM   6513  O   LYS A 415      29.102  -1.784 -13.027  1.00  1.00           O  
ATOM   6514  CB  LYS A 415      31.026  -4.097 -14.213  1.00  1.00           C  
ATOM   6515  CG  LYS A 415      32.173  -4.995 -13.783  1.00  1.00           C  
ATOM   6516  CD  LYS A 415      33.291  -5.001 -14.817  1.00  1.00           C  
ATOM   6517  CE  LYS A 415      34.444  -5.894 -14.377  1.00  1.00           C  
ATOM   6518  NZ  LYS A 415      35.532  -5.938 -15.392  1.00  1.00           N  
ATOM   6519  H   LYS A 415      29.444  -6.073 -13.871  1.00  1.00           H  
ATOM   6520  HA  LYS A 415      30.265  -3.908 -12.236  1.00  1.00           H  
ATOM   6521 1HB  LYS A 415      30.678  -4.506 -15.133  1.00  1.00           H  
ATOM   6522 2HB  LYS A 415      31.401  -3.091 -14.404  1.00  1.00           H  
ATOM   6523 1HG  LYS A 415      32.570  -4.645 -12.830  1.00  1.00           H  
ATOM   6524 2HG  LYS A 415      31.806  -6.012 -13.652  1.00  1.00           H  
ATOM   6525 1HD  LYS A 415      32.902  -5.367 -15.770  1.00  1.00           H  
ATOM   6526 2HD  LYS A 415      33.660  -3.986 -14.962  1.00  1.00           H  
ATOM   6527 1HE  LYS A 415      34.850  -5.514 -13.441  1.00  1.00           H  
ATOM   6528 2HE  LYS A 415      34.071  -6.906 -14.216  1.00  1.00           H  
ATOM   6529 1HZ  LYS A 415      36.275  -6.538 -15.063  1.00  1.00           H  
ATOM   6530 2HZ  LYS A 415      35.168  -6.301 -16.262  1.00  1.00           H  
ATOM   6531 3HZ  LYS A 415      35.893  -5.007 -15.540  1.00  1.00           H  
ATOM   6532  N   SER A 416      27.868  -3.162 -14.325  1.00  0.94           N  
ATOM   6533  CA  SER A 416      26.865  -2.169 -14.678  1.00  0.94           C  
ATOM   6534  C   SER A 416      25.457  -2.744 -14.539  1.00  0.94           C  
ATOM   6535  O   SER A 416      24.529  -2.266 -15.188  1.00  0.94           O  
ATOM   6536  CB  SER A 416      26.999  -1.729 -16.091  1.00  0.94           C  
ATOM   6537  OG  SER A 416      26.782  -2.790 -16.944  1.00  0.94           O  
ATOM   6538  H   SER A 416      27.780  -4.094 -14.698  1.00  0.94           H  
ATOM   6539  HA  SER A 416      26.972  -1.310 -14.022  1.00  0.94           H  
ATOM   6540 1HB  SER A 416      26.273  -0.951 -16.267  1.00  0.94           H  
ATOM   6541 2HB  SER A 416      27.979  -1.305 -16.258  1.00  0.94           H  
ATOM   6542  HG  SER A 416      26.588  -2.398 -17.816  1.00  0.94           H  
ATOM   6543  N   ALA A 417      25.295  -3.844 -13.798  1.00  0.87           N  
ATOM   6544  CA  ALA A 417      23.965  -4.472 -13.771  1.00  0.87           C  
ATOM   6545  C   ALA A 417      23.299  -4.397 -12.407  1.00  0.87           C  
ATOM   6546  O   ALA A 417      23.931  -4.729 -11.399  1.00  0.87           O  
ATOM   6547  CB  ALA A 417      24.085  -5.913 -14.220  1.00  0.87           C  
ATOM   6548  H   ALA A 417      26.069  -4.186 -13.228  1.00  0.87           H  
ATOM   6549  HA  ALA A 417      23.327  -3.944 -14.469  1.00  0.87           H  
ATOM   6550 1HB  ALA A 417      23.136  -6.345 -14.256  1.00  0.87           H  
ATOM   6551 2HB  ALA A 417      24.525  -5.939 -15.219  1.00  0.87           H  
ATOM   6552 3HB  ALA A 417      24.696  -6.461 -13.545  1.00  0.87           H  
ATOM   6553  N   ILE A 418      22.000  -4.048 -12.399  1.00  0.82           N  
ATOM   6554  CA  ILE A 418      21.208  -3.939 -11.168  1.00  0.82           C  
ATOM   6555  C   ILE A 418      20.041  -4.922 -11.107  1.00  0.82           C  
ATOM   6556  O   ILE A 418      19.216  -4.980 -12.022  1.00  0.82           O  
ATOM   6557  CB  ILE A 418      20.606  -2.527 -11.022  1.00  0.82           C  
ATOM   6558  CG1 ILE A 418      21.681  -1.519 -11.004  1.00  0.82           C  
ATOM   6559  CG2 ILE A 418      19.804  -2.428  -9.734  1.00  0.82           C  
ATOM   6560  CD1 ILE A 418      21.185  -0.122 -11.042  1.00  0.82           C  
ATOM   6561  H   ILE A 418      21.563  -3.797 -13.287  1.00  0.82           H  
ATOM   6562  HA  ILE A 418      21.860  -4.137 -10.321  1.00  0.82           H  
ATOM   6563  HB  ILE A 418      19.960  -2.314 -11.876  1.00  0.82           H  
ATOM   6564 1HG1 ILE A 418      22.287  -1.659 -10.109  1.00  0.82           H  
ATOM   6565 2HG1 ILE A 418      22.300  -1.672 -11.880  1.00  0.82           H  
ATOM   6566 1HG2 ILE A 418      19.393  -1.426  -9.644  1.00  0.82           H  
ATOM   6567 2HG2 ILE A 418      18.995  -3.153  -9.747  1.00  0.82           H  
ATOM   6568 3HG2 ILE A 418      20.457  -2.631  -8.881  1.00  0.82           H  
ATOM   6569 1HD1 ILE A 418      22.030   0.551 -11.036  1.00  0.82           H  
ATOM   6570 2HD1 ILE A 418      20.601   0.040 -11.935  1.00  0.82           H  
ATOM   6571 3HD1 ILE A 418      20.567   0.065 -10.169  1.00  0.82           H  
ATOM   6572  N   ARG A 419      19.967  -5.694 -10.025  1.00  0.78           N  
ATOM   6573  CA  ARG A 419      18.874  -6.636  -9.824  1.00  0.78           C  
ATOM   6574  C   ARG A 419      17.684  -6.071  -9.048  1.00  0.78           C  
ATOM   6575  O   ARG A 419      17.817  -5.338  -8.056  1.00  0.78           O  
ATOM   6576  CB  ARG A 419      19.330  -7.878  -9.092  1.00  0.78           C  
ATOM   6577  CG  ARG A 419      20.219  -8.761  -9.772  1.00  0.78           C  
ATOM   6578  CD  ARG A 419      20.743  -9.863  -8.885  1.00  0.78           C  
ATOM   6579  NE  ARG A 419      21.705  -9.364  -7.897  1.00  0.78           N  
ATOM   6580  CZ  ARG A 419      22.370 -10.125  -6.992  1.00  0.78           C  
ATOM   6581  NH1 ARG A 419      22.138 -11.413  -6.911  1.00  0.78           N  
ATOM   6582  NH2 ARG A 419      23.275  -9.577  -6.192  1.00  0.78           N  
ATOM   6583  H   ARG A 419      20.677  -5.602  -9.305  1.00  0.78           H  
ATOM   6584  HA  ARG A 419      18.516  -6.949 -10.802  1.00  0.78           H  
ATOM   6585 1HB  ARG A 419      19.759  -7.625  -8.155  1.00  0.78           H  
ATOM   6586 2HB  ARG A 419      18.471  -8.456  -8.916  1.00  0.78           H  
ATOM   6587 1HG  ARG A 419      19.659  -9.226 -10.580  1.00  0.78           H  
ATOM   6588 2HG  ARG A 419      21.027  -8.187 -10.160  1.00  0.78           H  
ATOM   6589 1HD  ARG A 419      19.915 -10.326  -8.352  1.00  0.78           H  
ATOM   6590 2HD  ARG A 419      21.245 -10.610  -9.503  1.00  0.78           H  
ATOM   6591  HE  ARG A 419      21.922  -8.373  -7.923  1.00  0.78           H  
ATOM   6592 1HH1 ARG A 419      21.449 -11.840  -7.509  1.00  0.78           H  
ATOM   6593 2HH1 ARG A 419      22.645 -11.966  -6.234  1.00  0.78           H  
ATOM   6594 1HH2 ARG A 419      23.491  -8.587  -6.247  1.00  0.78           H  
ATOM   6595 2HH2 ARG A 419      23.804 -10.152  -5.546  1.00  0.78           H  
ATOM   6596  N   LEU A 420      16.508  -6.488  -9.489  1.00  0.76           N  
ATOM   6597  CA  LEU A 420      15.233  -6.221  -8.849  1.00  0.76           C  
ATOM   6598  C   LEU A 420      14.643  -7.564  -8.416  1.00  0.76           C  
ATOM   6599  O   LEU A 420      13.949  -8.213  -9.200  1.00  0.76           O  
ATOM   6600  CB  LEU A 420      14.267  -5.519  -9.824  1.00  0.76           C  
ATOM   6601  CG  LEU A 420      14.545  -4.023 -10.124  1.00  0.76           C  
ATOM   6602  CD1 LEU A 420      15.580  -3.881 -11.268  1.00  0.76           C  
ATOM   6603  CD2 LEU A 420      13.235  -3.316 -10.472  1.00  0.76           C  
ATOM   6604  H   LEU A 420      16.495  -7.065 -10.319  1.00  0.76           H  
ATOM   6605  HA  LEU A 420      15.396  -5.600  -7.971  1.00  0.76           H  
ATOM   6606 1HB  LEU A 420      14.297  -6.057 -10.775  1.00  0.76           H  
ATOM   6607 2HB  LEU A 420      13.255  -5.594  -9.420  1.00  0.76           H  
ATOM   6608  HG  LEU A 420      14.964  -3.576  -9.249  1.00  0.76           H  
ATOM   6609 1HD1 LEU A 420      15.777  -2.828 -11.444  1.00  0.76           H  
ATOM   6610 2HD1 LEU A 420      16.507  -4.372 -10.998  1.00  0.76           H  
ATOM   6611 3HD1 LEU A 420      15.186  -4.331 -12.179  1.00  0.76           H  
ATOM   6612 1HD2 LEU A 420      13.431  -2.261 -10.660  1.00  0.76           H  
ATOM   6613 2HD2 LEU A 420      12.802  -3.769 -11.360  1.00  0.76           H  
ATOM   6614 3HD2 LEU A 420      12.537  -3.412  -9.639  1.00  0.76           H  
ATOM   6615  N   ILE A 421      14.924  -7.981  -7.183  1.00  0.75           N  
ATOM   6616  CA  ILE A 421      14.568  -9.314  -6.687  1.00  0.75           C  
ATOM   6617  C   ILE A 421      13.608  -9.292  -5.503  1.00  0.75           C  
ATOM   6618  O   ILE A 421      14.062  -9.459  -4.365  1.00  0.75           O  
ATOM   6619  CB  ILE A 421      15.815 -10.056  -6.181  1.00  0.75           C  
ATOM   6620  CG1 ILE A 421      16.880 -10.039  -7.211  1.00  0.75           C  
ATOM   6621  CG2 ILE A 421      15.461 -11.432  -5.766  1.00  0.75           C  
ATOM   6622  CD1 ILE A 421      16.521 -10.751  -8.503  1.00  0.75           C  
ATOM   6623  H   ILE A 421      15.450  -7.367  -6.568  1.00  0.75           H  
ATOM   6624  HA  ILE A 421      14.151  -9.886  -7.515  1.00  0.75           H  
ATOM   6625  HB  ILE A 421      16.210  -9.524  -5.317  1.00  0.75           H  
ATOM   6626 1HG1 ILE A 421      17.088  -9.009  -7.410  1.00  0.75           H  
ATOM   6627 2HG1 ILE A 421      17.777 -10.498  -6.798  1.00  0.75           H  
ATOM   6628 1HG2 ILE A 421      16.344 -11.928  -5.390  1.00  0.75           H  
ATOM   6629 2HG2 ILE A 421      14.699 -11.391  -4.986  1.00  0.75           H  
ATOM   6630 3HG2 ILE A 421      15.078 -11.962  -6.619  1.00  0.75           H  
ATOM   6631 1HD1 ILE A 421      17.345 -10.680  -9.211  1.00  0.75           H  
ATOM   6632 2HD1 ILE A 421      16.319 -11.800  -8.289  1.00  0.75           H  
ATOM   6633 3HD1 ILE A 421      15.633 -10.294  -8.942  1.00  0.75           H  
ATOM   6634  N   PRO A 422      12.304  -9.125  -5.709  1.00  0.76           N  
ATOM   6635  CA  PRO A 422      11.291  -9.040  -4.684  1.00  0.76           C  
ATOM   6636  C   PRO A 422      11.010 -10.412  -4.119  1.00  0.76           C  
ATOM   6637  O   PRO A 422      11.280 -11.394  -4.804  1.00  0.76           O  
ATOM   6638  CB  PRO A 422      10.087  -8.561  -5.458  1.00  0.76           C  
ATOM   6639  CG  PRO A 422      10.278  -9.136  -6.825  1.00  0.76           C  
ATOM   6640  CD  PRO A 422      11.758  -9.084  -7.079  1.00  0.76           C  
ATOM   6641  HA  PRO A 422      11.610  -8.310  -3.929  1.00  0.76           H  
ATOM   6642 1HB  PRO A 422       9.175  -8.944  -4.974  1.00  0.76           H  
ATOM   6643 2HB  PRO A 422      10.026  -7.492  -5.420  1.00  0.76           H  
ATOM   6644 1HG  PRO A 422       9.888 -10.151  -6.834  1.00  0.76           H  
ATOM   6645 2HG  PRO A 422       9.719  -8.590  -7.555  1.00  0.76           H  
ATOM   6646 1HD  PRO A 422      12.039  -9.965  -7.667  1.00  0.76           H  
ATOM   6647 2HD  PRO A 422      12.014  -8.152  -7.582  1.00  0.76           H  
ATOM   6648  N   PRO A 423      10.456 -10.531  -2.916  1.00  0.76           N  
ATOM   6649  CA  PRO A 423       9.851 -11.742  -2.406  1.00  0.76           C  
ATOM   6650  C   PRO A 423       8.711 -12.109  -3.343  1.00  0.76           C  
ATOM   6651  O   PRO A 423       8.093 -11.245  -3.961  1.00  0.76           O  
ATOM   6652  CB  PRO A 423       9.388 -11.336  -1.016  1.00  0.76           C  
ATOM   6653  CG  PRO A 423      10.317 -10.205  -0.634  1.00  0.76           C  
ATOM   6654  CD  PRO A 423      10.567  -9.448  -1.931  1.00  0.76           C  
ATOM   6655  HA  PRO A 423      10.597 -12.543  -2.354  1.00  0.76           H  
ATOM   6656 1HB  PRO A 423       8.366 -11.020  -1.063  1.00  0.76           H  
ATOM   6657 2HB  PRO A 423       9.434 -12.200  -0.336  1.00  0.76           H  
ATOM   6658 1HG  PRO A 423       9.883  -9.605   0.159  1.00  0.76           H  
ATOM   6659 2HG  PRO A 423      11.252 -10.624  -0.226  1.00  0.76           H  
ATOM   6660 1HD  PRO A 423       9.816  -8.665  -2.111  1.00  0.76           H  
ATOM   6661 2HD  PRO A 423      11.595  -9.045  -1.888  1.00  0.76           H  
ATOM   6662  N   LEU A 424       8.420 -13.394  -3.435  1.00  0.77           N  
ATOM   6663  CA  LEU A 424       7.419 -13.911  -4.351  1.00  0.77           C  
ATOM   6664  C   LEU A 424       6.021 -13.486  -3.984  1.00  0.77           C  
ATOM   6665  O   LEU A 424       5.124 -13.510  -4.821  1.00  0.77           O  
ATOM   6666  CB  LEU A 424       7.476 -15.419  -4.337  1.00  0.77           C  
ATOM   6667  CG  LEU A 424       8.490 -16.044  -5.188  1.00  0.77           C  
ATOM   6668  CD1 LEU A 424       9.831 -15.425  -4.880  1.00  0.77           C  
ATOM   6669  CD2 LEU A 424       8.472 -17.495  -4.871  1.00  0.77           C  
ATOM   6670  H   LEU A 424       8.909 -14.057  -2.850  1.00  0.77           H  
ATOM   6671  HA  LEU A 424       7.633 -13.544  -5.334  1.00  0.77           H  
ATOM   6672 1HB  LEU A 424       7.622 -15.765  -3.339  1.00  0.77           H  
ATOM   6673 2HB  LEU A 424       6.523 -15.768  -4.696  1.00  0.77           H  
ATOM   6674  HG  LEU A 424       8.286 -15.892  -6.233  1.00  0.77           H  
ATOM   6675 1HD1 LEU A 424      10.595 -15.901  -5.471  1.00  0.77           H  
ATOM   6676 2HD1 LEU A 424       9.802 -14.362  -5.106  1.00  0.77           H  
ATOM   6677 3HD1 LEU A 424      10.046 -15.548  -3.853  1.00  0.77           H  
ATOM   6678 1HD2 LEU A 424       9.217 -17.990  -5.431  1.00  0.77           H  
ATOM   6679 2HD2 LEU A 424       8.671 -17.627  -3.818  1.00  0.77           H  
ATOM   6680 3HD2 LEU A 424       7.494 -17.910  -5.110  1.00  0.77           H  
ATOM   6681  N   ILE A 425       5.847 -13.110  -2.724  1.00  0.79           N  
ATOM   6682  CA  ILE A 425       4.581 -12.673  -2.152  1.00  0.79           C  
ATOM   6683  C   ILE A 425       4.202 -11.250  -2.555  1.00  0.79           C  
ATOM   6684  O   ILE A 425       3.105 -10.793  -2.235  1.00  0.79           O  
ATOM   6685  CB  ILE A 425       4.652 -12.759  -0.618  1.00  0.79           C  
ATOM   6686  CG1 ILE A 425       5.709 -11.788  -0.136  1.00  0.79           C  
ATOM   6687  CG2 ILE A 425       5.018 -14.165  -0.212  1.00  0.79           C  
ATOM   6688  CD1 ILE A 425       5.754 -11.558   1.323  1.00  0.79           C  
ATOM   6689  H   ILE A 425       6.660 -13.136  -2.123  1.00  0.79           H  
ATOM   6690  HA  ILE A 425       3.793 -13.332  -2.505  1.00  0.79           H  
ATOM   6691  HB  ILE A 425       3.699 -12.474  -0.178  1.00  0.79           H  
ATOM   6692 1HG1 ILE A 425       6.658 -12.195  -0.431  1.00  0.79           H  
ATOM   6693 2HG1 ILE A 425       5.566 -10.835  -0.620  1.00  0.79           H  
ATOM   6694 1HG2 ILE A 425       5.094 -14.230   0.874  1.00  0.79           H  
ATOM   6695 2HG2 ILE A 425       4.261 -14.857  -0.558  1.00  0.79           H  
ATOM   6696 3HG2 ILE A 425       5.971 -14.409  -0.665  1.00  0.79           H  
ATOM   6697 1HD1 ILE A 425       6.565 -10.870   1.541  1.00  0.79           H  
ATOM   6698 2HD1 ILE A 425       4.812 -11.133   1.656  1.00  0.79           H  
ATOM   6699 3HD1 ILE A 425       5.922 -12.491   1.828  1.00  0.79           H  
ATOM   6700  N   ILE A 426       5.110 -10.535  -3.221  1.00  0.80           N  
ATOM   6701  CA  ILE A 426       4.847  -9.149  -3.570  1.00  0.80           C  
ATOM   6702  C   ILE A 426       3.591  -9.017  -4.427  1.00  0.80           C  
ATOM   6703  O   ILE A 426       3.345  -9.813  -5.342  1.00  0.80           O  
ATOM   6704  CB  ILE A 426       6.064  -8.563  -4.322  1.00  0.80           C  
ATOM   6705  CG1 ILE A 426       5.950  -7.039  -4.415  1.00  0.80           C  
ATOM   6706  CG2 ILE A 426       6.135  -9.149  -5.732  1.00  0.80           C  
ATOM   6707  CD1 ILE A 426       7.222  -6.325  -4.843  1.00  0.80           C  
ATOM   6708  H   ILE A 426       6.008 -10.943  -3.480  1.00  0.80           H  
ATOM   6709  HA  ILE A 426       4.679  -8.580  -2.656  1.00  0.80           H  
ATOM   6710  HB  ILE A 426       6.979  -8.807  -3.782  1.00  0.80           H  
ATOM   6711 1HG1 ILE A 426       5.172  -6.796  -5.133  1.00  0.80           H  
ATOM   6712 2HG1 ILE A 426       5.654  -6.660  -3.439  1.00  0.80           H  
ATOM   6713 1HG2 ILE A 426       6.992  -8.740  -6.263  1.00  0.80           H  
ATOM   6714 2HG2 ILE A 426       6.230 -10.236  -5.671  1.00  0.80           H  
ATOM   6715 3HG2 ILE A 426       5.221  -8.885  -6.259  1.00  0.80           H  
ATOM   6716 1HD1 ILE A 426       7.038  -5.252  -4.878  1.00  0.80           H  
ATOM   6717 2HD1 ILE A 426       8.016  -6.533  -4.123  1.00  0.80           H  
ATOM   6718 3HD1 ILE A 426       7.515  -6.675  -5.823  1.00  0.80           H  
ATOM   6719  N   SER A 427       2.771  -8.016  -4.113  1.00  0.81           N  
ATOM   6720  CA  SER A 427       1.563  -7.789  -4.882  1.00  0.81           C  
ATOM   6721  C   SER A 427       1.867  -7.011  -6.135  1.00  0.81           C  
ATOM   6722  O   SER A 427       2.919  -6.380  -6.234  1.00  0.81           O  
ATOM   6723  CB  SER A 427       0.554  -7.037  -4.046  1.00  0.81           C  
ATOM   6724  OG  SER A 427       1.037  -5.753  -3.725  1.00  0.81           O  
ATOM   6725  H   SER A 427       2.987  -7.385  -3.329  1.00  0.81           H  
ATOM   6726  HA  SER A 427       1.143  -8.755  -5.165  1.00  0.81           H  
ATOM   6727 1HB  SER A 427      -0.383  -6.945  -4.589  1.00  0.81           H  
ATOM   6728 2HB  SER A 427       0.357  -7.595  -3.129  1.00  0.81           H  
ATOM   6729  HG  SER A 427       1.756  -5.912  -3.057  1.00  0.81           H  
ATOM   6730  N   GLU A 428       0.918  -6.975  -7.063  1.00  0.83           N  
ATOM   6731  CA  GLU A 428       1.105  -6.168  -8.256  1.00  0.83           C  
ATOM   6732  C   GLU A 428       1.233  -4.699  -7.894  1.00  0.83           C  
ATOM   6733  O   GLU A 428       2.017  -3.975  -8.500  1.00  0.83           O  
ATOM   6734  CB  GLU A 428      -0.035  -6.382  -9.245  1.00  0.83           C  
ATOM   6735  CG  GLU A 428      -0.040  -7.759  -9.897  1.00  0.83           C  
ATOM   6736  CD  GLU A 428      -1.204  -7.960 -10.836  1.00  0.83           C  
ATOM   6737  OE1 GLU A 428      -2.040  -7.092 -10.909  1.00  0.83           O  
ATOM   6738  OE2 GLU A 428      -1.262  -8.984 -11.473  1.00  0.83           O  
ATOM   6739  H   GLU A 428       0.073  -7.515  -6.942  1.00  0.83           H  
ATOM   6740  HA  GLU A 428       2.027  -6.464  -8.742  1.00  0.83           H  
ATOM   6741 1HB  GLU A 428      -0.990  -6.234  -8.742  1.00  0.83           H  
ATOM   6742 2HB  GLU A 428       0.034  -5.636 -10.040  1.00  0.83           H  
ATOM   6743 1HG  GLU A 428       0.886  -7.884 -10.458  1.00  0.83           H  
ATOM   6744 2HG  GLU A 428      -0.064  -8.521  -9.120  1.00  0.83           H  
ATOM   6745  N   GLU A 429       0.495  -4.239  -6.881  1.00  0.84           N  
ATOM   6746  CA  GLU A 429       0.597  -2.828  -6.543  1.00  0.84           C  
ATOM   6747  C   GLU A 429       1.981  -2.502  -5.987  1.00  0.84           C  
ATOM   6748  O   GLU A 429       2.567  -1.480  -6.348  1.00  0.84           O  
ATOM   6749  CB  GLU A 429      -0.475  -2.442  -5.525  1.00  0.84           C  
ATOM   6750  CG  GLU A 429      -1.922  -2.481  -6.058  1.00  0.84           C  
ATOM   6751  CD  GLU A 429      -2.198  -1.500  -7.185  1.00  0.84           C  
ATOM   6752  OE1 GLU A 429      -1.902  -0.340  -7.035  1.00  0.84           O  
ATOM   6753  OE2 GLU A 429      -2.706  -1.925  -8.211  1.00  0.84           O  
ATOM   6754  H   GLU A 429      -0.127  -4.854  -6.378  1.00  0.84           H  
ATOM   6755  HA  GLU A 429       0.448  -2.241  -7.443  1.00  0.84           H  
ATOM   6756 1HB  GLU A 429      -0.418  -3.120  -4.672  1.00  0.84           H  
ATOM   6757 2HB  GLU A 429      -0.278  -1.435  -5.155  1.00  0.84           H  
ATOM   6758 1HG  GLU A 429      -2.123  -3.490  -6.419  1.00  0.84           H  
ATOM   6759 2HG  GLU A 429      -2.600  -2.279  -5.232  1.00  0.84           H  
ATOM   6760  N   GLU A 430       2.534  -3.394  -5.164  1.00  0.85           N  
ATOM   6761  CA  GLU A 430       3.869  -3.150  -4.618  1.00  0.85           C  
ATOM   6762  C   GLU A 430       4.913  -3.220  -5.716  1.00  0.85           C  
ATOM   6763  O   GLU A 430       5.847  -2.411  -5.759  1.00  0.85           O  
ATOM   6764  CB  GLU A 430       4.142  -4.136  -3.499  1.00  0.85           C  
ATOM   6765  CG  GLU A 430       3.320  -3.881  -2.246  1.00  0.85           C  
ATOM   6766  CD  GLU A 430       3.286  -5.050  -1.321  1.00  0.85           C  
ATOM   6767  OE1 GLU A 430       3.081  -6.158  -1.807  1.00  0.85           O  
ATOM   6768  OE2 GLU A 430       3.418  -4.856  -0.136  1.00  0.85           O  
ATOM   6769  H   GLU A 430       2.017  -4.233  -4.889  1.00  0.85           H  
ATOM   6770  HA  GLU A 430       3.895  -2.154  -4.210  1.00  0.85           H  
ATOM   6771 1HB  GLU A 430       3.895  -5.134  -3.845  1.00  0.85           H  
ATOM   6772 2HB  GLU A 430       5.199  -4.118  -3.235  1.00  0.85           H  
ATOM   6773 1HG  GLU A 430       3.745  -3.023  -1.714  1.00  0.85           H  
ATOM   6774 2HG  GLU A 430       2.303  -3.624  -2.533  1.00  0.85           H  
ATOM   6775  N   ALA A 431       4.738  -4.170  -6.632  1.00  0.86           N  
ATOM   6776  CA  ALA A 431       5.640  -4.317  -7.754  1.00  0.86           C  
ATOM   6777  C   ALA A 431       5.608  -3.059  -8.605  1.00  0.86           C  
ATOM   6778  O   ALA A 431       6.664  -2.553  -8.994  1.00  0.86           O  
ATOM   6779  CB  ALA A 431       5.239  -5.520  -8.557  1.00  0.86           C  
ATOM   6780  H   ALA A 431       3.961  -4.826  -6.537  1.00  0.86           H  
ATOM   6781  HA  ALA A 431       6.654  -4.447  -7.380  1.00  0.86           H  
ATOM   6782 1HB  ALA A 431       5.896  -5.636  -9.409  1.00  0.86           H  
ATOM   6783 2HB  ALA A 431       5.285  -6.399  -7.918  1.00  0.86           H  
ATOM   6784 3HB  ALA A 431       4.233  -5.372  -8.892  1.00  0.86           H  
ATOM   6785  N   LYS A 432       4.407  -2.504  -8.840  1.00  0.86           N  
ATOM   6786  CA  LYS A 432       4.291  -1.272  -9.605  1.00  0.86           C  
ATOM   6787  C   LYS A 432       4.949  -0.114  -8.885  1.00  0.86           C  
ATOM   6788  O   LYS A 432       5.640   0.677  -9.518  1.00  0.86           O  
ATOM   6789  CB  LYS A 432       2.837  -0.923  -9.930  1.00  0.86           C  
ATOM   6790  CG  LYS A 432       2.197  -1.789 -10.996  1.00  0.86           C  
ATOM   6791  CD  LYS A 432       0.837  -1.269 -11.400  1.00  0.86           C  
ATOM   6792  CE  LYS A 432      -0.166  -1.518 -10.296  1.00  0.86           C  
ATOM   6793  NZ  LYS A 432      -1.557  -1.140 -10.679  1.00  0.86           N  
ATOM   6794  H   LYS A 432       3.559  -2.962  -8.508  1.00  0.86           H  
ATOM   6795  HA  LYS A 432       4.811  -1.412 -10.550  1.00  0.86           H  
ATOM   6796 1HB  LYS A 432       2.235  -1.020  -9.021  1.00  0.86           H  
ATOM   6797 2HB  LYS A 432       2.778   0.118 -10.251  1.00  0.86           H  
ATOM   6798 1HG  LYS A 432       2.845  -1.804 -11.860  1.00  0.86           H  
ATOM   6799 2HG  LYS A 432       2.077  -2.789 -10.628  1.00  0.86           H  
ATOM   6800 1HD  LYS A 432       0.895  -0.197 -11.600  1.00  0.86           H  
ATOM   6801 2HD  LYS A 432       0.506  -1.778 -12.303  1.00  0.86           H  
ATOM   6802 1HE  LYS A 432      -0.148  -2.578 -10.034  1.00  0.86           H  
ATOM   6803 2HE  LYS A 432       0.122  -0.936  -9.422  1.00  0.86           H  
ATOM   6804 1HZ  LYS A 432      -2.154  -1.348  -9.861  1.00  0.86           H  
ATOM   6805 2HZ  LYS A 432      -1.605  -0.160 -10.895  1.00  0.86           H  
ATOM   6806 3HZ  LYS A 432      -1.861  -1.680 -11.468  1.00  0.86           H  
ATOM   6807  N   MET A 433       4.811  -0.026  -7.554  1.00  0.87           N  
ATOM   6808  CA  MET A 433       5.459   1.080  -6.854  1.00  0.87           C  
ATOM   6809  C   MET A 433       6.965   0.957  -7.013  1.00  0.87           C  
ATOM   6810  O   MET A 433       7.659   1.947  -7.261  1.00  0.87           O  
ATOM   6811  CB  MET A 433       5.103   1.093  -5.367  1.00  0.87           C  
ATOM   6812  CG  MET A 433       3.686   1.493  -5.026  1.00  0.87           C  
ATOM   6813  SD  MET A 433       3.464   1.726  -3.239  1.00  0.87           S  
ATOM   6814  CE  MET A 433       3.540   0.047  -2.642  1.00  0.87           C  
ATOM   6815  H   MET A 433       4.222  -0.691  -7.048  1.00  0.87           H  
ATOM   6816  HA  MET A 433       5.142   2.017  -7.311  1.00  0.87           H  
ATOM   6817 1HB  MET A 433       5.247   0.091  -4.971  1.00  0.87           H  
ATOM   6818 2HB  MET A 433       5.782   1.757  -4.832  1.00  0.87           H  
ATOM   6819 1HG  MET A 433       3.436   2.423  -5.536  1.00  0.87           H  
ATOM   6820 2HG  MET A 433       2.997   0.726  -5.364  1.00  0.87           H  
ATOM   6821 1HE  MET A 433       3.419   0.020  -1.579  1.00  0.87           H  
ATOM   6822 2HE  MET A 433       2.740  -0.532  -3.101  1.00  0.87           H  
ATOM   6823 3HE  MET A 433       4.505  -0.384  -2.898  1.00  0.87           H  
ATOM   6824  N   GLY A 434       7.452  -0.278  -6.959  1.00  0.87           N  
ATOM   6825  CA  GLY A 434       8.855  -0.577  -7.130  1.00  0.87           C  
ATOM   6826  C   GLY A 434       9.353  -0.082  -8.465  1.00  0.87           C  
ATOM   6827  O   GLY A 434      10.335   0.655  -8.556  1.00  0.87           O  
ATOM   6828  H   GLY A 434       6.818  -1.050  -6.750  1.00  0.87           H  
ATOM   6829 1HA  GLY A 434       9.423  -0.149  -6.326  1.00  0.87           H  
ATOM   6830 2HA  GLY A 434       8.982  -1.646  -7.092  1.00  0.87           H  
ATOM   6831  N   LEU A 435       8.671  -0.505  -9.506  1.00  0.86           N  
ATOM   6832  CA  LEU A 435       9.006  -0.161 -10.867  1.00  0.86           C  
ATOM   6833  C   LEU A 435       8.880   1.339 -11.137  1.00  0.86           C  
ATOM   6834  O   LEU A 435       9.743   1.912 -11.803  1.00  0.86           O  
ATOM   6835  CB  LEU A 435       8.091  -0.997 -11.743  1.00  0.86           C  
ATOM   6836  CG  LEU A 435       8.427  -2.522 -11.691  1.00  0.86           C  
ATOM   6837  CD1 LEU A 435       7.274  -3.359 -12.261  1.00  0.86           C  
ATOM   6838  CD2 LEU A 435       9.719  -2.753 -12.510  1.00  0.86           C  
ATOM   6839  H   LEU A 435       7.869  -1.116  -9.339  1.00  0.86           H  
ATOM   6840  HA  LEU A 435      10.036  -0.459 -11.047  1.00  0.86           H  
ATOM   6841 1HB  LEU A 435       7.066  -0.862 -11.404  1.00  0.86           H  
ATOM   6842 2HB  LEU A 435       8.166  -0.654 -12.774  1.00  0.86           H  
ATOM   6843  HG  LEU A 435       8.580  -2.825 -10.655  1.00  0.86           H  
ATOM   6844 1HD1 LEU A 435       7.526  -4.405 -12.194  1.00  0.86           H  
ATOM   6845 2HD1 LEU A 435       6.376  -3.175 -11.672  1.00  0.86           H  
ATOM   6846 3HD1 LEU A 435       7.090  -3.108 -13.269  1.00  0.86           H  
ATOM   6847 1HD2 LEU A 435       9.987  -3.792 -12.495  1.00  0.86           H  
ATOM   6848 2HD2 LEU A 435       9.558  -2.446 -13.543  1.00  0.86           H  
ATOM   6849 3HD2 LEU A 435      10.530  -2.165 -12.083  1.00  0.86           H  
ATOM   6850  N   ASP A 436       7.853   2.005 -10.580  1.00  0.85           N  
ATOM   6851  CA  ASP A 436       7.705   3.450 -10.785  1.00  0.85           C  
ATOM   6852  C   ASP A 436       8.876   4.207 -10.183  1.00  0.85           C  
ATOM   6853  O   ASP A 436       9.400   5.144 -10.793  1.00  0.85           O  
ATOM   6854  CB  ASP A 436       6.422   3.992 -10.142  1.00  0.85           C  
ATOM   6855  CG  ASP A 436       5.086   3.621 -10.862  1.00  0.85           C  
ATOM   6856  OD1 ASP A 436       5.100   3.154 -12.001  1.00  0.85           O  
ATOM   6857  OD2 ASP A 436       4.053   3.854 -10.264  1.00  0.85           O  
ATOM   6858  H   ASP A 436       7.160   1.504 -10.032  1.00  0.85           H  
ATOM   6859  HA  ASP A 436       7.684   3.649 -11.856  1.00  0.85           H  
ATOM   6860 1HB  ASP A 436       6.364   3.613  -9.118  1.00  0.85           H  
ATOM   6861 2HB  ASP A 436       6.489   5.076 -10.075  1.00  0.85           H  
ATOM   6862  N   ILE A 437       9.311   3.785  -8.998  1.00  0.84           N  
ATOM   6863  CA  ILE A 437      10.431   4.438  -8.354  1.00  0.84           C  
ATOM   6864  C   ILE A 437      11.749   4.119  -9.028  1.00  0.84           C  
ATOM   6865  O   ILE A 437      12.599   5.002  -9.166  1.00  0.84           O  
ATOM   6866  CB  ILE A 437      10.502   4.154  -6.863  1.00  0.84           C  
ATOM   6867  CG1 ILE A 437       9.301   4.745  -6.150  1.00  0.84           C  
ATOM   6868  CG2 ILE A 437      11.775   4.705  -6.375  1.00  0.84           C  
ATOM   6869  CD1 ILE A 437       9.166   6.247  -6.338  1.00  0.84           C  
ATOM   6870  H   ILE A 437       8.837   3.012  -8.522  1.00  0.84           H  
ATOM   6871  HA  ILE A 437      10.280   5.512  -8.447  1.00  0.84           H  
ATOM   6872  HB  ILE A 437      10.435   3.106  -6.692  1.00  0.84           H  
ATOM   6873 1HG1 ILE A 437       8.399   4.262  -6.519  1.00  0.84           H  
ATOM   6874 2HG1 ILE A 437       9.393   4.540  -5.078  1.00  0.84           H  
ATOM   6875 1HG2 ILE A 437      11.853   4.530  -5.310  1.00  0.84           H  
ATOM   6876 2HG2 ILE A 437      12.614   4.237  -6.889  1.00  0.84           H  
ATOM   6877 3HG2 ILE A 437      11.775   5.762  -6.584  1.00  0.84           H  
ATOM   6878 1HD1 ILE A 437       8.290   6.601  -5.798  1.00  0.84           H  
ATOM   6879 2HD1 ILE A 437      10.048   6.750  -5.957  1.00  0.84           H  
ATOM   6880 3HD1 ILE A 437       9.055   6.475  -7.400  1.00  0.84           H  
ATOM   6881  N   PHE A 438      11.940   2.870  -9.435  1.00  0.82           N  
ATOM   6882  CA  PHE A 438      13.151   2.520 -10.141  1.00  0.82           C  
ATOM   6883  C   PHE A 438      13.226   3.386 -11.378  1.00  0.82           C  
ATOM   6884  O   PHE A 438      14.254   4.013 -11.623  1.00  0.82           O  
ATOM   6885  CB  PHE A 438      13.219   1.027 -10.453  1.00  0.82           C  
ATOM   6886  CG  PHE A 438      14.413   0.606 -11.289  1.00  0.82           C  
ATOM   6887  CD1 PHE A 438      15.688   0.666 -10.778  1.00  0.82           C  
ATOM   6888  CD2 PHE A 438      14.247   0.087 -12.547  1.00  0.82           C  
ATOM   6889  CE1 PHE A 438      16.780   0.225 -11.508  1.00  0.82           C  
ATOM   6890  CE2 PHE A 438      15.332  -0.346 -13.285  1.00  0.82           C  
ATOM   6891  CZ  PHE A 438      16.599  -0.281 -12.762  1.00  0.82           C  
ATOM   6892  H   PHE A 438      11.233   2.155  -9.264  1.00  0.82           H  
ATOM   6893  HA  PHE A 438      14.004   2.759  -9.505  1.00  0.82           H  
ATOM   6894 1HB  PHE A 438      13.239   0.464  -9.522  1.00  0.82           H  
ATOM   6895 2HB  PHE A 438      12.311   0.734 -10.984  1.00  0.82           H  
ATOM   6896  HD1 PHE A 438      15.825   1.068  -9.779  1.00  0.82           H  
ATOM   6897  HD2 PHE A 438      13.240   0.018 -12.963  1.00  0.82           H  
ATOM   6898  HE1 PHE A 438      17.778   0.276 -11.080  1.00  0.82           H  
ATOM   6899  HE2 PHE A 438      15.174  -0.742 -14.276  1.00  0.82           H  
ATOM   6900  HZ  PHE A 438      17.452  -0.630 -13.335  1.00  0.82           H  
ATOM   6901  N   GLU A 439      12.137   3.459 -12.143  1.00  0.80           N  
ATOM   6902  CA  GLU A 439      12.146   4.287 -13.329  1.00  0.80           C  
ATOM   6903  C   GLU A 439      12.494   5.737 -13.013  1.00  0.80           C  
ATOM   6904  O   GLU A 439      13.292   6.342 -13.736  1.00  0.80           O  
ATOM   6905  CB  GLU A 439      10.809   4.203 -14.070  1.00  0.80           C  
ATOM   6906  CG  GLU A 439      10.816   4.999 -15.349  1.00  0.80           C  
ATOM   6907  CD  GLU A 439       9.593   4.865 -16.259  1.00  0.80           C  
ATOM   6908  OE1 GLU A 439       8.682   4.101 -16.003  1.00  0.80           O  
ATOM   6909  OE2 GLU A 439       9.601   5.578 -17.246  1.00  0.80           O  
ATOM   6910  H   GLU A 439      11.298   2.931 -11.909  1.00  0.80           H  
ATOM   6911  HA  GLU A 439      12.920   3.923 -13.977  1.00  0.80           H  
ATOM   6912 1HB  GLU A 439      10.574   3.168 -14.299  1.00  0.80           H  
ATOM   6913 2HB  GLU A 439      10.013   4.584 -13.430  1.00  0.80           H  
ATOM   6914 1HG  GLU A 439      10.935   6.049 -15.085  1.00  0.80           H  
ATOM   6915 2HG  GLU A 439      11.697   4.705 -15.894  1.00  0.80           H  
ATOM   6916  N   GLU A 440      11.943   6.302 -11.934  1.00  0.78           N  
ATOM   6917  CA  GLU A 440      12.302   7.670 -11.584  1.00  0.78           C  
ATOM   6918  C   GLU A 440      13.813   7.768 -11.329  1.00  0.78           C  
ATOM   6919  O   GLU A 440      14.468   8.708 -11.787  1.00  0.78           O  
ATOM   6920  CB  GLU A 440      11.494   8.155 -10.372  1.00  0.78           C  
ATOM   6921  CG  GLU A 440      11.748   9.618  -9.981  1.00  0.78           C  
ATOM   6922  CD  GLU A 440      10.823  10.125  -8.879  1.00  0.78           C  
ATOM   6923  OE1 GLU A 440       9.665   9.795  -8.893  1.00  0.78           O  
ATOM   6924  OE2 GLU A 440      11.295  10.822  -8.010  1.00  0.78           O  
ATOM   6925  H   GLU A 440      11.258   5.791 -11.376  1.00  0.78           H  
ATOM   6926  HA  GLU A 440      12.058   8.314 -12.428  1.00  0.78           H  
ATOM   6927 1HB  GLU A 440      10.428   8.030 -10.570  1.00  0.78           H  
ATOM   6928 2HB  GLU A 440      11.736   7.534  -9.507  1.00  0.78           H  
ATOM   6929 1HG  GLU A 440      12.782   9.709  -9.648  1.00  0.78           H  
ATOM   6930 2HG  GLU A 440      11.628  10.241 -10.865  1.00  0.78           H  
ATOM   6931  N   ALA A 441      14.388   6.782 -10.627  1.00  0.76           N  
ATOM   6932  CA  ALA A 441      15.827   6.789 -10.358  1.00  0.76           C  
ATOM   6933  C   ALA A 441      16.621   6.768 -11.668  1.00  0.76           C  
ATOM   6934  O   ALA A 441      17.632   7.464 -11.803  1.00  0.76           O  
ATOM   6935  CB  ALA A 441      16.215   5.599  -9.490  1.00  0.76           C  
ATOM   6936  H   ALA A 441      13.808   6.023 -10.262  1.00  0.76           H  
ATOM   6937  HA  ALA A 441      16.067   7.711  -9.827  1.00  0.76           H  
ATOM   6938 1HB  ALA A 441      17.287   5.631  -9.272  1.00  0.76           H  
ATOM   6939 2HB  ALA A 441      15.652   5.640  -8.558  1.00  0.76           H  
ATOM   6940 3HB  ALA A 441      15.984   4.677 -10.009  1.00  0.76           H  
ATOM   6941  N   ILE A 442      16.123   6.028 -12.662  1.00  0.75           N  
ATOM   6942  CA  ILE A 442      16.804   5.931 -13.947  1.00  0.75           C  
ATOM   6943  C   ILE A 442      16.733   7.254 -14.681  1.00  0.75           C  
ATOM   6944  O   ILE A 442      17.725   7.699 -15.267  1.00  0.75           O  
ATOM   6945  CB  ILE A 442      16.203   4.822 -14.833  1.00  0.75           C  
ATOM   6946  CG1 ILE A 442      16.376   3.512 -14.164  1.00  0.75           C  
ATOM   6947  CG2 ILE A 442      16.811   4.793 -16.214  1.00  0.75           C  
ATOM   6948  CD1 ILE A 442      17.697   3.297 -13.786  1.00  0.75           C  
ATOM   6949  H   ILE A 442      15.279   5.478 -12.488  1.00  0.75           H  
ATOM   6950  HA  ILE A 442      17.852   5.698 -13.768  1.00  0.75           H  
ATOM   6951  HB  ILE A 442      15.132   5.004 -14.929  1.00  0.75           H  
ATOM   6952 1HG1 ILE A 442      15.745   3.431 -13.310  1.00  0.75           H  
ATOM   6953 2HG1 ILE A 442      16.138   2.732 -14.857  1.00  0.75           H  
ATOM   6954 1HG2 ILE A 442      16.335   4.015 -16.801  1.00  0.75           H  
ATOM   6955 2HG2 ILE A 442      16.658   5.756 -16.695  1.00  0.75           H  
ATOM   6956 3HG2 ILE A 442      17.855   4.588 -16.138  1.00  0.75           H  
ATOM   6957 1HD1 ILE A 442      17.791   2.327 -13.333  1.00  0.75           H  
ATOM   6958 2HD1 ILE A 442      18.326   3.370 -14.646  1.00  0.75           H  
ATOM   6959 3HD1 ILE A 442      17.966   4.058 -13.079  1.00  0.75           H  
ATOM   6960  N   LYS A 443      15.568   7.896 -14.642  1.00  0.74           N  
ATOM   6961  CA  LYS A 443      15.385   9.187 -15.288  1.00  0.74           C  
ATOM   6962  C   LYS A 443      16.364  10.200 -14.716  1.00  0.74           C  
ATOM   6963  O   LYS A 443      17.099  10.853 -15.459  1.00  0.74           O  
ATOM   6964  CB  LYS A 443      13.945   9.670 -15.094  1.00  0.74           C  
ATOM   6965  CG  LYS A 443      13.574  11.011 -15.769  1.00  0.74           C  
ATOM   6966  CD  LYS A 443      12.093  11.328 -15.507  1.00  0.74           C  
ATOM   6967  CE  LYS A 443      11.557  12.538 -16.307  1.00  0.74           C  
ATOM   6968  NZ  LYS A 443      12.169  13.844 -15.903  1.00  0.74           N  
ATOM   6969  H   LYS A 443      14.781   7.462 -14.156  1.00  0.74           H  
ATOM   6970  HA  LYS A 443      15.594   9.084 -16.350  1.00  0.74           H  
ATOM   6971 1HB  LYS A 443      13.256   8.902 -15.453  1.00  0.74           H  
ATOM   6972 2HB  LYS A 443      13.755   9.787 -14.029  1.00  0.74           H  
ATOM   6973 1HG  LYS A 443      14.190  11.814 -15.350  1.00  0.74           H  
ATOM   6974 2HG  LYS A 443      13.756  10.963 -16.841  1.00  0.74           H  
ATOM   6975 1HD  LYS A 443      11.499  10.448 -15.762  1.00  0.74           H  
ATOM   6976 2HD  LYS A 443      11.963  11.530 -14.443  1.00  0.74           H  
ATOM   6977 1HE  LYS A 443      11.743  12.376 -17.368  1.00  0.74           H  
ATOM   6978 2HE  LYS A 443      10.483  12.595 -16.142  1.00  0.74           H  
ATOM   6979 1HZ  LYS A 443      11.766  14.584 -16.450  1.00  0.74           H  
ATOM   6980 2HZ  LYS A 443      12.003  14.021 -14.928  1.00  0.74           H  
ATOM   6981 3HZ  LYS A 443      13.179  13.837 -16.078  1.00  0.74           H  
ATOM   6982  N   VAL A 444      16.439  10.272 -13.387  1.00  0.76           N  
ATOM   6983  CA  VAL A 444      17.322  11.228 -12.732  1.00  0.76           C  
ATOM   6984  C   VAL A 444      18.780  10.994 -13.086  1.00  0.76           C  
ATOM   6985  O   VAL A 444      19.502  11.934 -13.427  1.00  0.76           O  
ATOM   6986  CB  VAL A 444      17.123  11.144 -11.211  1.00  0.76           C  
ATOM   6987  CG1 VAL A 444      18.182  11.951 -10.480  1.00  0.76           C  
ATOM   6988  CG2 VAL A 444      15.733  11.671 -10.884  1.00  0.76           C  
ATOM   6989  H   VAL A 444      15.830   9.678 -12.819  1.00  0.76           H  
ATOM   6990  HA  VAL A 444      17.042  12.228 -13.065  1.00  0.76           H  
ATOM   6991  HB  VAL A 444      17.209  10.101 -10.892  1.00  0.76           H  
ATOM   6992 1HG1 VAL A 444      18.021  11.871  -9.402  1.00  0.76           H  
ATOM   6993 2HG1 VAL A 444      19.166  11.554 -10.726  1.00  0.76           H  
ATOM   6994 3HG1 VAL A 444      18.122  12.994 -10.782  1.00  0.76           H  
ATOM   6995 1HG2 VAL A 444      15.569  11.602  -9.830  1.00  0.76           H  
ATOM   6996 2HG2 VAL A 444      15.655  12.710 -11.203  1.00  0.76           H  
ATOM   6997 3HG2 VAL A 444      14.984  11.079 -11.403  1.00  0.76           H  
ATOM   6998  N   VAL A 445      19.219   9.746 -13.050  1.00  0.81           N  
ATOM   6999  CA  VAL A 445      20.593   9.450 -13.406  1.00  0.81           C  
ATOM   7000  C   VAL A 445      20.877   9.742 -14.872  1.00  0.81           C  
ATOM   7001  O   VAL A 445      21.924  10.303 -15.210  1.00  0.81           O  
ATOM   7002  CB  VAL A 445      20.934   8.009 -13.054  1.00  0.81           C  
ATOM   7003  CG1 VAL A 445      22.318   7.629 -13.602  1.00  0.81           C  
ATOM   7004  CG2 VAL A 445      20.916   7.902 -11.546  1.00  0.81           C  
ATOM   7005  H   VAL A 445      18.597   8.990 -12.756  1.00  0.81           H  
ATOM   7006  HA  VAL A 445      21.239  10.087 -12.802  1.00  0.81           H  
ATOM   7007  HB  VAL A 445      20.193   7.332 -13.491  1.00  0.81           H  
ATOM   7008 1HG1 VAL A 445      22.554   6.606 -13.330  1.00  0.81           H  
ATOM   7009 2HG1 VAL A 445      22.318   7.721 -14.689  1.00  0.81           H  
ATOM   7010 3HG1 VAL A 445      23.077   8.296 -13.179  1.00  0.81           H  
ATOM   7011 1HG2 VAL A 445      21.152   6.918 -11.256  1.00  0.81           H  
ATOM   7012 2HG2 VAL A 445      21.652   8.585 -11.136  1.00  0.81           H  
ATOM   7013 3HG2 VAL A 445      19.932   8.166 -11.167  1.00  0.81           H  
ATOM   7014  N   SER A 446      19.945   9.386 -15.756  1.00  0.94           N  
ATOM   7015  CA  SER A 446      20.141   9.623 -17.175  1.00  0.94           C  
ATOM   7016  C   SER A 446      20.348  11.112 -17.437  1.00  0.94           C  
ATOM   7017  O   SER A 446      21.259  11.503 -18.182  1.00  0.94           O  
ATOM   7018  CB  SER A 446      18.904   9.175 -17.934  1.00  0.94           C  
ATOM   7019  OG  SER A 446      18.694   7.808 -17.793  1.00  0.94           O  
ATOM   7020  H   SER A 446      19.091   8.924 -15.450  1.00  0.94           H  
ATOM   7021  HA  SER A 446      21.019   9.074 -17.510  1.00  0.94           H  
ATOM   7022 1HB  SER A 446      18.034   9.712 -17.566  1.00  0.94           H  
ATOM   7023 2HB  SER A 446      19.018   9.419 -18.986  1.00  0.94           H  
ATOM   7024  HG  SER A 446      18.508   7.684 -16.833  1.00  0.94           H  
ATOM   7025  N   GLU A 447      19.523  11.947 -16.791  1.00  1.17           N  
ATOM   7026  CA  GLU A 447      19.615  13.386 -16.971  1.00  1.17           C  
ATOM   7027  C   GLU A 447      20.898  13.935 -16.374  1.00  1.17           C  
ATOM   7028  O   GLU A 447      21.594  14.722 -17.021  1.00  1.17           O  
ATOM   7029  CB  GLU A 447      18.399  14.062 -16.331  1.00  1.17           C  
ATOM   7030  CG  GLU A 447      17.088  13.774 -17.056  1.00  1.17           C  
ATOM   7031  CD  GLU A 447      15.860  14.281 -16.338  1.00  1.17           C  
ATOM   7032  OE1 GLU A 447      15.980  14.880 -15.295  1.00  1.17           O  
ATOM   7033  OE2 GLU A 447      14.779  14.034 -16.836  1.00  1.17           O  
ATOM   7034  H   GLU A 447      18.793  11.563 -16.189  1.00  1.17           H  
ATOM   7035  HA  GLU A 447      19.615  13.601 -18.038  1.00  1.17           H  
ATOM   7036 1HB  GLU A 447      18.295  13.712 -15.301  1.00  1.17           H  
ATOM   7037 2HB  GLU A 447      18.548  15.136 -16.301  1.00  1.17           H  
ATOM   7038 1HG  GLU A 447      17.131  14.238 -18.039  1.00  1.17           H  
ATOM   7039 2HG  GLU A 447      16.997  12.700 -17.202  1.00  1.17           H  
ATOM   7040  N   ARG A 448      21.263  13.480 -15.172  1.00  1.55           N  
ATOM   7041  CA  ARG A 448      22.466  13.997 -14.546  1.00  1.55           C  
ATOM   7042  C   ARG A 448      23.700  13.664 -15.342  1.00  1.55           C  
ATOM   7043  O   ARG A 448      24.572  14.518 -15.509  1.00  1.55           O  
ATOM   7044  CB  ARG A 448      22.626  13.462 -13.140  1.00  1.55           C  
ATOM   7045  CG  ARG A 448      21.666  14.034 -12.123  1.00  1.55           C  
ATOM   7046  CD  ARG A 448      21.842  13.390 -10.813  1.00  1.55           C  
ATOM   7047  NE  ARG A 448      20.964  13.953  -9.817  1.00  1.55           N  
ATOM   7048  CZ  ARG A 448      20.836  13.486  -8.565  1.00  1.55           C  
ATOM   7049  NH1 ARG A 448      21.543  12.445  -8.183  1.00  1.55           N  
ATOM   7050  NH2 ARG A 448      20.001  14.083  -7.729  1.00  1.55           N  
ATOM   7051  H   ARG A 448      20.675  12.813 -14.668  1.00  1.55           H  
ATOM   7052  HA  ARG A 448      22.381  15.078 -14.482  1.00  1.55           H  
ATOM   7053 1HB  ARG A 448      22.470  12.381 -13.154  1.00  1.55           H  
ATOM   7054 2HB  ARG A 448      23.641  13.641 -12.789  1.00  1.55           H  
ATOM   7055 1HG  ARG A 448      21.856  15.099 -12.010  1.00  1.55           H  
ATOM   7056 2HG  ARG A 448      20.641  13.887 -12.453  1.00  1.55           H  
ATOM   7057 1HD  ARG A 448      21.620  12.325 -10.905  1.00  1.55           H  
ATOM   7058 2HD  ARG A 448      22.870  13.518 -10.478  1.00  1.55           H  
ATOM   7059  HE  ARG A 448      20.408  14.756 -10.079  1.00  1.55           H  
ATOM   7060 1HH1 ARG A 448      22.175  11.995  -8.830  1.00  1.55           H  
ATOM   7061 2HH1 ARG A 448      21.444  12.071  -7.231  1.00  1.55           H  
ATOM   7062 1HH2 ARG A 448      19.468  14.881  -8.038  1.00  1.55           H  
ATOM   7063 2HH2 ARG A 448      19.898  13.756  -6.778  1.00  1.55           H  
ATOM   7064  N   HIS A 449      23.773  12.450 -15.877  1.00  2.17           N  
ATOM   7065  CA  HIS A 449      24.944  12.090 -16.647  1.00  2.17           C  
ATOM   7066  C   HIS A 449      24.989  13.007 -17.865  1.00  2.17           C  
ATOM   7067  O   HIS A 449      26.037  13.573 -18.181  1.00  2.17           O  
ATOM   7068  CB  HIS A 449      24.955  10.608 -17.017  1.00  2.17           C  
ATOM   7069  CG  HIS A 449      26.284  10.150 -17.579  1.00  2.17           C  
ATOM   7070  ND1 HIS A 449      26.477   8.896 -18.108  1.00  2.17           N  
ATOM   7071  CD2 HIS A 449      27.485  10.773 -17.643  1.00  2.17           C  
ATOM   7072  CE1 HIS A 449      27.737   8.762 -18.481  1.00  2.17           C  
ATOM   7073  NE2 HIS A 449      28.376   9.889 -18.212  1.00  2.17           N  
ATOM   7074  H   HIS A 449      23.032  11.764 -15.721  1.00  2.17           H  
ATOM   7075  HA  HIS A 449      25.839  12.281 -16.062  1.00  2.17           H  
ATOM   7076 1HB  HIS A 449      24.725  10.007 -16.133  1.00  2.17           H  
ATOM   7077 2HB  HIS A 449      24.175  10.410 -17.755  1.00  2.17           H  
ATOM   7078  HD1 HIS A 449      25.793   8.146 -18.155  1.00  2.17           H  
ATOM   7079  HD2 HIS A 449      27.822  11.759 -17.339  1.00  2.17           H  
ATOM   7080  HE1 HIS A 449      28.081   7.828 -18.926  1.00  2.17           H  
ATOM   7081  N   GLY A 450      23.847  13.195 -18.538  1.00  3.10           N  
ATOM   7082  CA  GLY A 450      23.823  14.075 -19.695  1.00  3.10           C  
ATOM   7083  C   GLY A 450      24.311  15.487 -19.344  1.00  3.10           C  
ATOM   7084  O   GLY A 450      25.038  16.098 -20.130  1.00  3.10           O  
ATOM   7085  H   GLY A 450      22.988  12.714 -18.261  1.00  3.10           H  
ATOM   7086 1HA  GLY A 450      24.439  13.655 -20.487  1.00  3.10           H  
ATOM   7087 2HA  GLY A 450      22.802  14.128 -20.073  1.00  3.10           H  
ATOM   7088  N   TYR A 451      23.991  15.980 -18.139  1.00  4.33           N  
ATOM   7089  CA  TYR A 451      24.455  17.312 -17.741  1.00  4.33           C  
ATOM   7090  C   TYR A 451      25.959  17.315 -17.443  1.00  4.33           C  
ATOM   7091  O   TYR A 451      26.630  18.329 -17.631  1.00  4.33           O  
ATOM   7092  CB  TYR A 451      23.683  17.845 -16.526  1.00  4.33           C  
ATOM   7093  CG  TYR A 451      22.244  18.275 -16.826  1.00  4.33           C  
ATOM   7094  CD1 TYR A 451      21.173  17.599 -16.260  1.00  4.33           C  
ATOM   7095  CD2 TYR A 451      22.004  19.340 -17.682  1.00  4.33           C  
ATOM   7096  CE1 TYR A 451      19.880  17.977 -16.538  1.00  4.33           C  
ATOM   7097  CE2 TYR A 451      20.704  19.722 -17.963  1.00  4.33           C  
ATOM   7098  CZ  TYR A 451      19.644  19.041 -17.392  1.00  4.33           C  
ATOM   7099  OH  TYR A 451      18.349  19.416 -17.669  1.00  4.33           O  
ATOM   7100  H   TYR A 451      23.373  15.445 -17.527  1.00  4.33           H  
ATOM   7101  HA  TYR A 451      24.288  17.995 -18.573  1.00  4.33           H  
ATOM   7102 1HB  TYR A 451      23.651  17.069 -15.759  1.00  4.33           H  
ATOM   7103 2HB  TYR A 451      24.214  18.697 -16.106  1.00  4.33           H  
ATOM   7104  HD1 TYR A 451      21.353  16.768 -15.591  1.00  4.33           H  
ATOM   7105  HD2 TYR A 451      22.841  19.874 -18.135  1.00  4.33           H  
ATOM   7106  HE1 TYR A 451      19.047  17.441 -16.088  1.00  4.33           H  
ATOM   7107  HE2 TYR A 451      20.515  20.559 -18.635  1.00  4.33           H  
ATOM   7108  HH  TYR A 451      17.742  18.836 -17.199  1.00  4.33           H  
ATOM   7109  N   LYS A 452      26.501  16.185 -16.982  1.00  5.76           N  
ATOM   7110  CA  LYS A 452      27.940  16.080 -16.731  1.00  5.76           C  
ATOM   7111  C   LYS A 452      28.703  16.119 -18.062  1.00  5.76           C  
ATOM   7112  O   LYS A 452      29.801  16.674 -18.152  1.00  5.76           O  
ATOM   7113  CB  LYS A 452      28.280  14.779 -15.990  1.00  5.76           C  
ATOM   7114  CG  LYS A 452      27.808  14.703 -14.541  1.00  5.76           C  
ATOM   7115  CD  LYS A 452      28.142  13.342 -13.925  1.00  5.76           C  
ATOM   7116  CE  LYS A 452      27.559  13.196 -12.520  1.00  5.76           C  
ATOM   7117  NZ  LYS A 452      27.818  11.840 -11.952  1.00  5.76           N  
ATOM   7118  H   LYS A 452      25.894  15.388 -16.787  1.00  5.76           H  
ATOM   7119  HA  LYS A 452      28.257  16.930 -16.129  1.00  5.76           H  
ATOM   7120 1HB  LYS A 452      27.840  13.949 -16.516  1.00  5.76           H  
ATOM   7121 2HB  LYS A 452      29.357  14.631 -16.001  1.00  5.76           H  
ATOM   7122 1HG  LYS A 452      28.300  15.485 -13.964  1.00  5.76           H  
ATOM   7123 2HG  LYS A 452      26.742  14.868 -14.491  1.00  5.76           H  
ATOM   7124 1HD  LYS A 452      27.744  12.546 -14.553  1.00  5.76           H  
ATOM   7125 2HD  LYS A 452      29.224  13.228 -13.870  1.00  5.76           H  
ATOM   7126 1HE  LYS A 452      27.996  13.946 -11.865  1.00  5.76           H  
ATOM   7127 2HE  LYS A 452      26.480  13.353 -12.571  1.00  5.76           H  
ATOM   7128 1HZ  LYS A 452      27.398  11.743 -11.016  1.00  5.76           H  
ATOM   7129 2HZ  LYS A 452      27.398  11.135 -12.539  1.00  5.76           H  
ATOM   7130 3HZ  LYS A 452      28.802  11.670 -11.884  1.00  5.76           H  
ATOM   7131  N   ILE A 453      28.104  15.509 -19.090  1.00  7.15           N  
ATOM   7132  CA  ILE A 453      28.681  15.399 -20.431  1.00  7.15           C  
ATOM   7133  C   ILE A 453      28.584  16.669 -21.286  1.00  7.15           C  
ATOM   7134  O   ILE A 453      29.562  17.049 -21.936  1.00  7.15           O  
ATOM   7135  CB  ILE A 453      27.987  14.278 -21.221  1.00  7.15           C  
ATOM   7136  CG1 ILE A 453      28.241  12.930 -20.583  1.00  7.15           C  
ATOM   7137  CG2 ILE A 453      28.495  14.275 -22.656  1.00  7.15           C  
ATOM   7138  CD1 ILE A 453      27.346  11.852 -21.142  1.00  7.15           C  
ATOM   7139  H   ILE A 453      27.206  15.058 -18.909  1.00  7.15           H  
ATOM   7140  HA  ILE A 453      29.734  15.149 -20.319  1.00  7.15           H  
ATOM   7141  HB  ILE A 453      26.912  14.450 -21.215  1.00  7.15           H  
ATOM   7142 1HG1 ILE A 453      29.277  12.643 -20.751  1.00  7.15           H  
ATOM   7143 2HG1 ILE A 453      28.074  13.005 -19.514  1.00  7.15           H  
ATOM   7144 1HG2 ILE A 453      27.991  13.493 -23.219  1.00  7.15           H  
ATOM   7145 2HG2 ILE A 453      28.294  15.238 -23.119  1.00  7.15           H  
ATOM   7146 3HG2 ILE A 453      29.568  14.093 -22.660  1.00  7.15           H  
ATOM   7147 1HD1 ILE A 453      27.564  10.908 -20.659  1.00  7.15           H  
ATOM   7148 2HD1 ILE A 453      26.308  12.118 -20.958  1.00  7.15           H  
ATOM   7149 3HD1 ILE A 453      27.515  11.755 -22.209  1.00  7.15           H  
ATOM   7150  N   HIS A 454      27.397  17.282 -21.320  1.00  8.29           N  
ATOM   7151  CA  HIS A 454      27.127  18.432 -22.175  1.00  8.29           C  
ATOM   7152  C   HIS A 454      27.024  19.742 -21.393  1.00  8.29           C  
ATOM   7153  O   HIS A 454      27.917  20.585 -21.493  1.00  8.29           O  
ATOM   7154  OXT HIS A 454      25.911  20.096 -21.003  1.00  8.29           O  
ATOM   7155  CB  HIS A 454      25.816  18.201 -22.935  1.00  8.29           C  
ATOM   7156  CG  HIS A 454      25.842  17.002 -23.846  1.00  8.29           C  
ATOM   7157  ND1 HIS A 454      26.394  17.033 -25.112  1.00  8.29           N  
ATOM   7158  CD2 HIS A 454      25.383  15.739 -23.666  1.00  8.29           C  
ATOM   7159  CE1 HIS A 454      26.272  15.839 -25.671  1.00  8.29           C  
ATOM   7160  NE2 HIS A 454      25.661  15.038 -24.815  1.00  8.29           N  
ATOM   7161  H   HIS A 454      26.636  16.911 -20.751  1.00  8.29           H  
ATOM   7162  HA  HIS A 454      27.931  18.540 -22.900  1.00  8.29           H  
ATOM   7163 1HB  HIS A 454      25.007  18.059 -22.214  1.00  8.29           H  
ATOM   7164 2HB  HIS A 454      25.577  19.081 -23.529  1.00  8.29           H  
ATOM   7165  HD2 HIS A 454      24.887  15.353 -22.772  1.00  8.29           H  
ATOM   7166  HE1 HIS A 454      26.617  15.563 -26.667  1.00  8.29           H  
ATOM   7167  HE2 HIS A 454      25.435  14.066 -24.972  1.00  8.29           H  
ENDMDL

REMARK ID 264503 DOMAINID 260302 MODEL 3 2022-03-26_00000219_1_19
MODEL     3
ATOM      1  N   MET A   1       1.709   0.360  -0.556  1.00  4.35           N  
ATOM      2  CA  MET A   1       0.811   1.477  -0.831  1.00  4.35           C  
ATOM      3  C   MET A   1       1.275   2.714  -0.042  1.00  4.35           C  
ATOM      4  O   MET A   1       2.477   2.875   0.174  1.00  4.35           O  
ATOM      5  CB  MET A   1      -0.625   1.057  -0.539  1.00  4.35           C  
ATOM      6  CG  MET A   1      -1.092  -0.134  -1.400  1.00  4.35           C  
ATOM      7  SD  MET A   1      -0.989   0.197  -3.186  1.00  4.35           S  
ATOM      8  CE  MET A   1      -2.253   1.430  -3.496  1.00  4.35           C  
ATOM      9 1H   MET A   1       2.205   0.117  -1.403  1.00  4.35           H  
ATOM     10 2H   MET A   1       2.373   0.621   0.157  1.00  4.35           H  
ATOM     11 3H   MET A   1       1.173  -0.436  -0.244  1.00  4.35           H  
ATOM     12  HA  MET A   1       0.879   1.725  -1.890  1.00  4.35           H  
ATOM     13 1HB  MET A   1      -0.741   0.797   0.514  1.00  4.35           H  
ATOM     14 2HB  MET A   1      -1.294   1.876  -0.760  1.00  4.35           H  
ATOM     15 1HG  MET A   1      -0.475  -1.005  -1.178  1.00  4.35           H  
ATOM     16 2HG  MET A   1      -2.112  -0.388  -1.156  1.00  4.35           H  
ATOM     17 1HE  MET A   1      -2.240   1.704  -4.549  1.00  4.35           H  
ATOM     18 2HE  MET A   1      -3.223   1.030  -3.258  1.00  4.35           H  
ATOM     19 3HE  MET A   1      -2.062   2.317  -2.886  1.00  4.35           H  
ATOM     20  N   GLU A   2       0.366   3.580   0.442  1.00  4.28           N  
ATOM     21  CA  GLU A   2       0.861   4.803   1.117  1.00  4.28           C  
ATOM     22  C   GLU A   2       0.979   4.676   2.642  1.00  4.28           C  
ATOM     23  O   GLU A   2       1.156   5.669   3.342  1.00  4.28           O  
ATOM     24  CB  GLU A   2       0.023   6.036   0.763  1.00  4.28           C  
ATOM     25  CG  GLU A   2       0.010   6.373  -0.724  1.00  4.28           C  
ATOM     26  CD  GLU A   2      -0.746   7.650  -1.067  1.00  4.28           C  
ATOM     27  OE1 GLU A   2      -1.226   8.306  -0.173  1.00  4.28           O  
ATOM     28  OE2 GLU A   2      -0.837   7.959  -2.233  1.00  4.28           O  
ATOM     29  H   GLU A   2      -0.648   3.460   0.318  1.00  4.28           H  
ATOM     30  HA  GLU A   2       1.863   5.004   0.740  1.00  4.28           H  
ATOM     31 1HB  GLU A   2      -0.966   5.924   1.090  1.00  4.28           H  
ATOM     32 2HB  GLU A   2       0.427   6.901   1.287  1.00  4.28           H  
ATOM     33 1HG  GLU A   2       1.038   6.469  -1.070  1.00  4.28           H  
ATOM     34 2HG  GLU A   2      -0.447   5.539  -1.257  1.00  4.28           H  
ATOM     35  N   LEU A   3       0.910   3.450   3.152  1.00  4.17           N  
ATOM     36  CA  LEU A   3       1.043   3.191   4.588  1.00  4.17           C  
ATOM     37  C   LEU A   3       2.486   2.913   4.964  1.00  4.17           C  
ATOM     38  O   LEU A   3       2.798   2.602   6.108  1.00  4.17           O  
ATOM     39  CB  LEU A   3       0.199   1.998   4.992  1.00  4.17           C  
ATOM     40  CG  LEU A   3      -1.206   2.204   4.712  1.00  4.17           C  
ATOM     41  CD1 LEU A   3      -1.999   0.992   5.066  1.00  4.17           C  
ATOM     42  CD2 LEU A   3      -1.656   3.458   5.465  1.00  4.17           C  
ATOM     43  H   LEU A   3       0.759   2.677   2.526  1.00  4.17           H  
ATOM     44  HA  LEU A   3       0.707   4.071   5.137  1.00  4.17           H  
ATOM     45 1HB  LEU A   3       0.541   1.122   4.456  1.00  4.17           H  
ATOM     46 2HB  LEU A   3       0.314   1.828   6.063  1.00  4.17           H  
ATOM     47  HG  LEU A   3      -1.316   2.341   3.655  1.00  4.17           H  
ATOM     48 1HD1 LEU A   3      -3.007   1.150   4.806  1.00  4.17           H  
ATOM     49 2HD1 LEU A   3      -1.653   0.167   4.524  1.00  4.17           H  
ATOM     50 3HD1 LEU A   3      -1.917   0.799   6.126  1.00  4.17           H  
ATOM     51 1HD2 LEU A   3      -2.680   3.660   5.239  1.00  4.17           H  
ATOM     52 2HD2 LEU A   3      -1.536   3.306   6.542  1.00  4.17           H  
ATOM     53 3HD2 LEU A   3      -1.054   4.314   5.156  1.00  4.17           H  
ATOM     54  N   LYS A   4       3.373   3.006   3.986  1.00  3.99           N  
ATOM     55  CA  LYS A   4       4.783   2.770   4.214  1.00  3.99           C  
ATOM     56  C   LYS A   4       5.568   3.789   5.089  1.00  3.99           C  
ATOM     57  O   LYS A   4       6.623   3.404   5.595  1.00  3.99           O  
ATOM     58  CB  LYS A   4       5.480   2.579   2.863  1.00  3.99           C  
ATOM     59  CG  LYS A   4       5.530   3.805   1.966  1.00  3.99           C  
ATOM     60  CD  LYS A   4       6.193   3.487   0.636  1.00  3.99           C  
ATOM     61  CE  LYS A   4       6.263   4.713  -0.259  1.00  3.99           C  
ATOM     62  NZ  LYS A   4       6.879   4.399  -1.580  1.00  3.99           N  
ATOM     63  H   LYS A   4       3.057   3.259   3.061  1.00  3.99           H  
ATOM     64  HA  LYS A   4       4.854   1.812   4.732  1.00  3.99           H  
ATOM     65 1HB  LYS A   4       6.506   2.250   3.029  1.00  3.99           H  
ATOM     66 2HB  LYS A   4       4.974   1.789   2.305  1.00  3.99           H  
ATOM     67 1HG  LYS A   4       4.510   4.136   1.761  1.00  3.99           H  
ATOM     68 2HG  LYS A   4       6.073   4.608   2.461  1.00  3.99           H  
ATOM     69 1HD  LYS A   4       7.199   3.106   0.808  1.00  3.99           H  
ATOM     70 2HD  LYS A   4       5.611   2.718   0.126  1.00  3.99           H  
ATOM     71 1HE  LYS A   4       5.254   5.092  -0.421  1.00  3.99           H  
ATOM     72 2HE  LYS A   4       6.856   5.483   0.234  1.00  3.99           H  
ATOM     73 1HZ  LYS A   4       6.908   5.233  -2.150  1.00  3.99           H  
ATOM     74 2HZ  LYS A   4       7.819   4.054  -1.442  1.00  3.99           H  
ATOM     75 3HZ  LYS A   4       6.323   3.692  -2.044  1.00  3.99           H  
ATOM     76  N   PRO A   5       5.171   5.081   5.286  1.00  3.69           N  
ATOM     77  CA  PRO A   5       5.905   5.987   6.151  1.00  3.69           C  
ATOM     78  C   PRO A   5       6.016   5.396   7.546  1.00  3.69           C  
ATOM     79  O   PRO A   5       5.030   4.914   8.117  1.00  3.69           O  
ATOM     80  CB  PRO A   5       5.047   7.258   6.132  1.00  3.69           C  
ATOM     81  CG  PRO A   5       4.324   7.198   4.802  1.00  3.69           C  
ATOM     82  CD  PRO A   5       4.020   5.731   4.605  1.00  3.69           C  
ATOM     83  HA  PRO A   5       6.902   6.168   5.723  1.00  3.69           H  
ATOM     84 1HB  PRO A   5       4.358   7.258   6.990  1.00  3.69           H  
ATOM     85 2HB  PRO A   5       5.687   8.148   6.235  1.00  3.69           H  
ATOM     86 1HG  PRO A   5       3.412   7.814   4.837  1.00  3.69           H  
ATOM     87 2HG  PRO A   5       4.956   7.611   4.005  1.00  3.69           H  
ATOM     88 1HD  PRO A   5       3.083   5.523   5.127  1.00  3.69           H  
ATOM     89 2HD  PRO A   5       3.972   5.520   3.544  1.00  3.69           H  
ATOM     90  N   ASN A   6       7.180   5.496   8.159  1.00  3.29           N  
ATOM     91  CA  ASN A   6       7.254   4.906   9.474  1.00  3.29           C  
ATOM     92  C   ASN A   6       6.717   5.877  10.494  1.00  3.29           C  
ATOM     93  O   ASN A   6       7.403   6.797  10.931  1.00  3.29           O  
ATOM     94  CB  ASN A   6       8.644   4.447   9.842  1.00  3.29           C  
ATOM     95  CG  ASN A   6       8.664   3.643  11.167  1.00  3.29           C  
ATOM     96  OD1 ASN A   6       7.744   3.667  12.021  1.00  3.29           O  
ATOM     97  ND2 ASN A   6       9.738   2.909  11.341  1.00  3.29           N  
ATOM     98  H   ASN A   6       7.985   5.914   7.716  1.00  3.29           H  
ATOM     99  HA  ASN A   6       6.608   4.026   9.496  1.00  3.29           H  
ATOM    100 1HB  ASN A   6       9.046   3.824   9.041  1.00  3.29           H  
ATOM    101 2HB  ASN A   6       9.296   5.313   9.947  1.00  3.29           H  
ATOM    102 1HD2 ASN A   6       9.837   2.354  12.167  1.00  3.29           H  
ATOM    103 2HD2 ASN A   6      10.456   2.901  10.644  1.00  3.29           H  
ATOM    104  N   VAL A   7       5.488   5.623  10.883  1.00  2.82           N  
ATOM    105  CA  VAL A   7       4.747   6.424  11.847  1.00  2.82           C  
ATOM    106  C   VAL A   7       5.457   6.509  13.202  1.00  2.82           C  
ATOM    107  O   VAL A   7       5.345   7.511  13.907  1.00  2.82           O  
ATOM    108  CB  VAL A   7       3.317   5.866  12.010  1.00  2.82           C  
ATOM    109  CG1 VAL A   7       2.606   6.532  13.179  1.00  2.82           C  
ATOM    110  CG2 VAL A   7       2.540   6.116  10.715  1.00  2.82           C  
ATOM    111  H   VAL A   7       5.026   4.862  10.390  1.00  2.82           H  
ATOM    112  HA  VAL A   7       4.664   7.433  11.447  1.00  2.82           H  
ATOM    113  HB  VAL A   7       3.365   4.800  12.210  1.00  2.82           H  
ATOM    114 1HG1 VAL A   7       1.599   6.123  13.280  1.00  2.82           H  
ATOM    115 2HG1 VAL A   7       3.168   6.337  14.098  1.00  2.82           H  
ATOM    116 3HG1 VAL A   7       2.548   7.595  13.013  1.00  2.82           H  
ATOM    117 1HG2 VAL A   7       1.539   5.725  10.814  1.00  2.82           H  
ATOM    118 2HG2 VAL A   7       2.495   7.181  10.518  1.00  2.82           H  
ATOM    119 3HG2 VAL A   7       3.048   5.615   9.884  1.00  2.82           H  
ATOM    120  N   LYS A   8       6.123   5.430  13.610  1.00  2.33           N  
ATOM    121  CA  LYS A   8       6.784   5.375  14.912  1.00  2.33           C  
ATOM    122  C   LYS A   8       5.838   5.786  16.040  1.00  2.33           C  
ATOM    123  O   LYS A   8       4.803   5.156  16.245  1.00  2.33           O  
ATOM    124  CB  LYS A   8       8.039   6.259  14.926  1.00  2.33           C  
ATOM    125  CG  LYS A   8       9.088   5.880  13.909  1.00  2.33           C  
ATOM    126  CD  LYS A   8      10.338   6.716  14.050  1.00  2.33           C  
ATOM    127  CE  LYS A   8      11.363   6.336  12.995  1.00  2.33           C  
ATOM    128  NZ  LYS A   8      12.605   7.159  13.100  1.00  2.33           N  
ATOM    129  H   LYS A   8       6.253   4.655  12.964  1.00  2.33           H  
ATOM    130  HA  LYS A   8       7.090   4.344  15.091  1.00  2.33           H  
ATOM    131 1HB  LYS A   8       7.767   7.299  14.736  1.00  2.33           H  
ATOM    132 2HB  LYS A   8       8.514   6.208  15.904  1.00  2.33           H  
ATOM    133 1HG  LYS A   8       9.341   4.827  14.017  1.00  2.33           H  
ATOM    134 2HG  LYS A   8       8.688   6.038  12.919  1.00  2.33           H  
ATOM    135 1HD  LYS A   8      10.081   7.770  13.936  1.00  2.33           H  
ATOM    136 2HD  LYS A   8      10.768   6.566  15.038  1.00  2.33           H  
ATOM    137 1HE  LYS A   8      11.621   5.285  13.113  1.00  2.33           H  
ATOM    138 2HE  LYS A   8      10.923   6.480  12.006  1.00  2.33           H  
ATOM    139 1HZ  LYS A   8      13.258   6.876  12.383  1.00  2.33           H  
ATOM    140 2HZ  LYS A   8      12.375   8.136  12.979  1.00  2.33           H  
ATOM    141 3HZ  LYS A   8      13.023   7.022  14.009  1.00  2.33           H  
ATOM    142  N   GLU A   9       6.209   6.810  16.805  1.00  1.89           N  
ATOM    143  CA  GLU A   9       5.372   7.246  17.909  1.00  1.89           C  
ATOM    144  C   GLU A   9       4.386   8.309  17.448  1.00  1.89           C  
ATOM    145  O   GLU A   9       4.775   9.342  16.901  1.00  1.89           O  
ATOM    146  CB  GLU A   9       6.237   7.791  19.051  1.00  1.89           C  
ATOM    147  CG  GLU A   9       5.466   8.206  20.305  1.00  1.89           C  
ATOM    148  CD  GLU A   9       6.374   8.749  21.409  1.00  1.89           C  
ATOM    149  OE1 GLU A   9       7.551   8.872  21.178  1.00  1.89           O  
ATOM    150  OE2 GLU A   9       5.877   9.039  22.484  1.00  1.89           O  
ATOM    151  H   GLU A   9       7.059   7.308  16.608  1.00  1.89           H  
ATOM    152  HA  GLU A   9       4.802   6.393  18.275  1.00  1.89           H  
ATOM    153 1HB  GLU A   9       6.966   7.035  19.343  1.00  1.89           H  
ATOM    154 2HB  GLU A   9       6.790   8.661  18.701  1.00  1.89           H  
ATOM    155 1HG  GLU A   9       4.743   8.980  20.033  1.00  1.89           H  
ATOM    156 2HG  GLU A   9       4.910   7.348  20.681  1.00  1.89           H  
ATOM    157  N   ILE A  10       3.117   8.064  17.714  1.00  1.53           N  
ATOM    158  CA  ILE A  10       2.060   8.990  17.358  1.00  1.53           C  
ATOM    159  C   ILE A  10       1.242   9.137  18.628  1.00  1.53           C  
ATOM    160  O   ILE A  10       1.018   8.133  19.301  1.00  1.53           O  
ATOM    161  CB  ILE A  10       1.196   8.372  16.238  1.00  1.53           C  
ATOM    162  CG1 ILE A  10       0.187   9.325  15.685  1.00  1.53           C  
ATOM    163  CG2 ILE A  10       0.449   7.193  16.795  1.00  1.53           C  
ATOM    164  CD1 ILE A  10      -0.411   8.812  14.398  1.00  1.53           C  
ATOM    165  H   ILE A  10       2.881   7.192  18.160  1.00  1.53           H  
ATOM    166  HA  ILE A  10       2.482   9.942  17.049  1.00  1.53           H  
ATOM    167  HB  ILE A  10       1.840   8.052  15.427  1.00  1.53           H  
ATOM    168 1HG1 ILE A  10      -0.613   9.482  16.411  1.00  1.53           H  
ATOM    169 2HG1 ILE A  10       0.666  10.284  15.475  1.00  1.53           H  
ATOM    170 1HG2 ILE A  10      -0.149   6.731  16.009  1.00  1.53           H  
ATOM    171 2HG2 ILE A  10       1.159   6.485  17.181  1.00  1.53           H  
ATOM    172 3HG2 ILE A  10      -0.207   7.524  17.601  1.00  1.53           H  
ATOM    173 1HD1 ILE A  10      -1.128   9.541  14.023  1.00  1.53           H  
ATOM    174 2HD1 ILE A  10       0.376   8.672  13.665  1.00  1.53           H  
ATOM    175 3HD1 ILE A  10      -0.910   7.863  14.580  1.00  1.53           H  
ATOM    176  N   PRO A  11       0.773  10.332  18.986  1.00  1.29           N  
ATOM    177  CA  PRO A  11       0.889  11.685  18.423  1.00  1.29           C  
ATOM    178  C   PRO A  11       2.273  12.301  18.553  1.00  1.29           C  
ATOM    179  O   PRO A  11       2.999  11.971  19.500  1.00  1.29           O  
ATOM    180  CB  PRO A  11      -0.043  12.461  19.336  1.00  1.29           C  
ATOM    181  CG  PRO A  11       0.020  11.680  20.641  1.00  1.29           C  
ATOM    182  CD  PRO A  11       0.033  10.287  20.228  1.00  1.29           C  
ATOM    183  HA  PRO A  11       0.533  11.703  17.380  1.00  1.29           H  
ATOM    184 1HB  PRO A  11       0.314  13.485  19.447  1.00  1.29           H  
ATOM    185 2HB  PRO A  11      -1.042  12.513  18.900  1.00  1.29           H  
ATOM    186 1HG  PRO A  11       0.933  11.945  21.177  1.00  1.29           H  
ATOM    187 2HG  PRO A  11      -0.770  11.885  21.312  1.00  1.29           H  
ATOM    188 1HD  PRO A  11       0.551   9.669  20.972  1.00  1.29           H  
ATOM    189 2HD  PRO A  11      -0.995   9.931  20.036  1.00  1.29           H  
ATOM    190  N   GLY A  12       2.636  13.236  17.666  1.00  1.13           N  
ATOM    191  CA  GLY A  12       3.870  13.982  17.833  1.00  1.13           C  
ATOM    192  C   GLY A  12       3.523  15.309  18.500  1.00  1.13           C  
ATOM    193  O   GLY A  12       2.369  15.522  18.871  1.00  1.13           O  
ATOM    194  H   GLY A  12       2.054  13.525  16.872  1.00  1.13           H  
ATOM    195 1HA  GLY A  12       4.561  13.407  18.449  1.00  1.13           H  
ATOM    196 2HA  GLY A  12       4.333  14.146  16.861  1.00  1.13           H  
ATOM    197  N   PRO A  13       4.485  16.219  18.668  1.00  1.04           N  
ATOM    198  CA  PRO A  13       4.334  17.528  19.280  1.00  1.04           C  
ATOM    199  C   PRO A  13       3.201  18.406  18.732  1.00  1.04           C  
ATOM    200  O   PRO A  13       2.594  19.165  19.495  1.00  1.04           O  
ATOM    201  CB  PRO A  13       5.692  18.168  18.991  1.00  1.04           C  
ATOM    202  CG  PRO A  13       6.646  17.002  18.909  1.00  1.04           C  
ATOM    203  CD  PRO A  13       5.851  15.921  18.211  1.00  1.04           C  
ATOM    204  HA  PRO A  13       4.210  17.391  20.366  1.00  1.04           H  
ATOM    205 1HB  PRO A  13       5.638  18.744  18.052  1.00  1.04           H  
ATOM    206 2HB  PRO A  13       5.950  18.878  19.789  1.00  1.04           H  
ATOM    207 1HG  PRO A  13       7.554  17.290  18.359  1.00  1.04           H  
ATOM    208 2HG  PRO A  13       6.966  16.706  19.920  1.00  1.04           H  
ATOM    209 1HD  PRO A  13       5.917  16.029  17.114  1.00  1.04           H  
ATOM    210 2HD  PRO A  13       6.192  14.942  18.558  1.00  1.04           H  
ATOM    211  N   LYS A  14       2.871  18.325  17.429  1.00  1.01           N  
ATOM    212  CA  LYS A  14       1.809  19.206  16.966  1.00  1.01           C  
ATOM    213  C   LYS A  14       0.468  18.618  17.344  1.00  1.01           C  
ATOM    214  O   LYS A  14      -0.419  19.340  17.813  1.00  1.01           O  
ATOM    215  CB  LYS A  14       1.910  19.458  15.469  1.00  1.01           C  
ATOM    216  CG  LYS A  14       3.102  20.293  15.054  1.00  1.01           C  
ATOM    217  CD  LYS A  14       3.130  20.447  13.562  1.00  1.01           C  
ATOM    218  CE  LYS A  14       4.286  21.291  13.090  1.00  1.01           C  
ATOM    219  NZ  LYS A  14       4.313  21.381  11.606  1.00  1.01           N  
ATOM    220  H   LYS A  14       3.299  17.682  16.749  1.00  1.01           H  
ATOM    221  HA  LYS A  14       1.904  20.166  17.472  1.00  1.01           H  
ATOM    222 1HB  LYS A  14       1.963  18.516  14.938  1.00  1.01           H  
ATOM    223 2HB  LYS A  14       1.012  19.965  15.126  1.00  1.01           H  
ATOM    224 1HG  LYS A  14       3.051  21.271  15.526  1.00  1.01           H  
ATOM    225 2HG  LYS A  14       4.014  19.789  15.377  1.00  1.01           H  
ATOM    226 1HD  LYS A  14       3.250  19.458  13.130  1.00  1.01           H  
ATOM    227 2HD  LYS A  14       2.190  20.866  13.207  1.00  1.01           H  
ATOM    228 1HE  LYS A  14       4.196  22.294  13.505  1.00  1.01           H  
ATOM    229 2HE  LYS A  14       5.218  20.846  13.435  1.00  1.01           H  
ATOM    230 1HZ  LYS A  14       5.094  21.945  11.312  1.00  1.01           H  
ATOM    231 2HZ  LYS A  14       4.403  20.450  11.218  1.00  1.01           H  
ATOM    232 3HZ  LYS A  14       3.454  21.797  11.279  1.00  1.01           H  
ATOM    233  N   ALA A  15       0.320  17.296  17.190  1.00  1.02           N  
ATOM    234  CA  ALA A  15      -0.922  16.654  17.569  1.00  1.02           C  
ATOM    235  C   ALA A  15      -1.125  16.836  19.065  1.00  1.02           C  
ATOM    236  O   ALA A  15      -2.241  17.064  19.514  1.00  1.02           O  
ATOM    237  CB  ALA A  15      -0.906  15.190  17.157  1.00  1.02           C  
ATOM    238  H   ALA A  15       1.069  16.705  16.800  1.00  1.02           H  
ATOM    239  HA  ALA A  15      -1.748  17.152  17.067  1.00  1.02           H  
ATOM    240 1HB  ALA A  15      -1.842  14.707  17.443  1.00  1.02           H  
ATOM    241 2HB  ALA A  15      -0.770  15.115  16.076  1.00  1.02           H  
ATOM    242 3HB  ALA A  15      -0.080  14.711  17.642  1.00  1.02           H  
ATOM    243  N   ARG A  16      -0.040  16.793  19.848  1.00  1.06           N  
ATOM    244  CA  ARG A  16      -0.169  16.951  21.291  1.00  1.06           C  
ATOM    245  C   ARG A  16      -0.653  18.343  21.664  1.00  1.06           C  
ATOM    246  O   ARG A  16      -1.548  18.492  22.503  1.00  1.06           O  
ATOM    247  CB  ARG A  16       1.149  16.632  21.961  1.00  1.06           C  
ATOM    248  CG  ARG A  16       1.511  15.144  21.871  1.00  1.06           C  
ATOM    249  CD  ARG A  16       2.843  14.810  22.420  1.00  1.06           C  
ATOM    250  NE  ARG A  16       3.238  13.463  22.015  1.00  1.06           N  
ATOM    251  CZ  ARG A  16       4.081  12.645  22.648  1.00  1.06           C  
ATOM    252  NH1 ARG A  16       4.632  12.961  23.799  1.00  1.06           N  
ATOM    253  NH2 ARG A  16       4.335  11.501  22.069  1.00  1.06           N  
ATOM    254  H   ARG A  16       0.876  16.594  19.441  1.00  1.06           H  
ATOM    255  HA  ARG A  16      -0.891  16.256  21.656  1.00  1.06           H  
ATOM    256 1HB  ARG A  16       1.945  17.199  21.483  1.00  1.06           H  
ATOM    257 2HB  ARG A  16       1.115  16.919  23.010  1.00  1.06           H  
ATOM    258 1HG  ARG A  16       0.778  14.585  22.450  1.00  1.06           H  
ATOM    259 2HG  ARG A  16       1.463  14.808  20.868  1.00  1.06           H  
ATOM    260 1HD  ARG A  16       3.582  15.513  22.033  1.00  1.06           H  
ATOM    261 2HD  ARG A  16       2.824  14.853  23.506  1.00  1.06           H  
ATOM    262  HE  ARG A  16       2.898  13.110  21.111  1.00  1.06           H  
ATOM    263 1HH1 ARG A  16       4.424  13.847  24.233  1.00  1.06           H  
ATOM    264 2HH1 ARG A  16       5.264  12.310  24.244  1.00  1.06           H  
ATOM    265 1HH2 ARG A  16       3.898  11.315  21.153  1.00  1.06           H  
ATOM    266 2HH2 ARG A  16       4.961  10.807  22.495  1.00  1.06           H  
ATOM    267  N   LYS A  17      -0.127  19.372  21.000  1.00  1.13           N  
ATOM    268  CA  LYS A  17      -0.585  20.723  21.284  1.00  1.13           C  
ATOM    269  C   LYS A  17      -2.059  20.881  20.947  1.00  1.13           C  
ATOM    270  O   LYS A  17      -2.857  21.351  21.765  1.00  1.13           O  
ATOM    271  CB  LYS A  17       0.209  21.754  20.481  1.00  1.13           C  
ATOM    272  CG  LYS A  17      -0.218  23.212  20.742  1.00  1.13           C  
ATOM    273  CD  LYS A  17       0.610  24.198  19.924  1.00  1.13           C  
ATOM    274  CE  LYS A  17       0.264  25.659  20.269  1.00  1.13           C  
ATOM    275  NZ  LYS A  17      -1.132  26.026  19.869  1.00  1.13           N  
ATOM    276  H   LYS A  17       0.622  19.225  20.320  1.00  1.13           H  
ATOM    277  HA  LYS A  17      -0.456  20.918  22.348  1.00  1.13           H  
ATOM    278 1HB  LYS A  17       1.271  21.656  20.715  1.00  1.13           H  
ATOM    279 2HB  LYS A  17       0.095  21.546  19.414  1.00  1.13           H  
ATOM    280 1HG  LYS A  17      -1.273  23.333  20.475  1.00  1.13           H  
ATOM    281 2HG  LYS A  17      -0.103  23.442  21.800  1.00  1.13           H  
ATOM    282 1HD  LYS A  17       1.670  24.028  20.120  1.00  1.13           H  
ATOM    283 2HD  LYS A  17       0.423  24.029  18.864  1.00  1.13           H  
ATOM    284 1HE  LYS A  17       0.372  25.806  21.343  1.00  1.13           H  
ATOM    285 2HE  LYS A  17       0.959  26.315  19.750  1.00  1.13           H  
ATOM    286 1HZ  LYS A  17      -1.326  26.982  20.111  1.00  1.13           H  
ATOM    287 2HZ  LYS A  17      -1.259  25.907  18.880  1.00  1.13           H  
ATOM    288 3HZ  LYS A  17      -1.816  25.432  20.362  1.00  1.13           H  
ATOM    289  N   VAL A  18      -2.420  20.471  19.739  1.00  1.22           N  
ATOM    290  CA  VAL A  18      -3.778  20.648  19.274  1.00  1.22           C  
ATOM    291  C   VAL A  18      -4.785  19.823  20.066  1.00  1.22           C  
ATOM    292  O   VAL A  18      -5.871  20.310  20.376  1.00  1.22           O  
ATOM    293  CB  VAL A  18      -3.880  20.345  17.796  1.00  1.22           C  
ATOM    294  CG1 VAL A  18      -5.328  20.378  17.426  1.00  1.22           C  
ATOM    295  CG2 VAL A  18      -3.082  21.351  16.997  1.00  1.22           C  
ATOM    296  H   VAL A  18      -1.727  20.051  19.115  1.00  1.22           H  
ATOM    297  HA  VAL A  18      -4.034  21.701  19.404  1.00  1.22           H  
ATOM    298  HB  VAL A  18      -3.471  19.373  17.607  1.00  1.22           H  
ATOM    299 1HG1 VAL A  18      -5.459  20.171  16.392  1.00  1.22           H  
ATOM    300 2HG1 VAL A  18      -5.854  19.632  18.020  1.00  1.22           H  
ATOM    301 3HG1 VAL A  18      -5.730  21.368  17.641  1.00  1.22           H  
ATOM    302 1HG2 VAL A  18      -3.159  21.119  15.934  1.00  1.22           H  
ATOM    303 2HG2 VAL A  18      -3.470  22.353  17.184  1.00  1.22           H  
ATOM    304 3HG2 VAL A  18      -2.035  21.301  17.304  1.00  1.22           H  
ATOM    305  N   ILE A  19      -4.462  18.574  20.382  1.00  1.32           N  
ATOM    306  CA  ILE A  19      -5.382  17.784  21.178  1.00  1.32           C  
ATOM    307  C   ILE A  19      -5.604  18.405  22.544  1.00  1.32           C  
ATOM    308  O   ILE A  19      -6.745  18.426  23.008  1.00  1.32           O  
ATOM    309  CB  ILE A  19      -4.956  16.327  21.288  1.00  1.32           C  
ATOM    310  CG1 ILE A  19      -5.086  15.667  19.943  1.00  1.32           C  
ATOM    311  CG2 ILE A  19      -5.771  15.622  22.308  1.00  1.32           C  
ATOM    312  CD1 ILE A  19      -6.486  15.661  19.435  1.00  1.32           C  
ATOM    313  H   ILE A  19      -3.575  18.170  20.091  1.00  1.32           H  
ATOM    314  HA  ILE A  19      -6.338  17.777  20.662  1.00  1.32           H  
ATOM    315  HB  ILE A  19      -3.918  16.309  21.564  1.00  1.32           H  
ATOM    316 1HG1 ILE A  19      -4.458  16.177  19.255  1.00  1.32           H  
ATOM    317 2HG1 ILE A  19      -4.784  14.652  19.999  1.00  1.32           H  
ATOM    318 1HG2 ILE A  19      -5.453  14.586  22.394  1.00  1.32           H  
ATOM    319 2HG2 ILE A  19      -5.630  16.125  23.258  1.00  1.32           H  
ATOM    320 3HG2 ILE A  19      -6.821  15.654  22.028  1.00  1.32           H  
ATOM    321 1HD1 ILE A  19      -6.522  15.165  18.471  1.00  1.32           H  
ATOM    322 2HD1 ILE A  19      -7.123  15.123  20.135  1.00  1.32           H  
ATOM    323 3HD1 ILE A  19      -6.841  16.684  19.331  1.00  1.32           H  
ATOM    324  N   GLU A  20      -4.559  18.941  23.192  1.00  1.44           N  
ATOM    325  CA  GLU A  20      -4.822  19.607  24.461  1.00  1.44           C  
ATOM    326  C   GLU A  20      -5.852  20.725  24.245  1.00  1.44           C  
ATOM    327  O   GLU A  20      -6.789  20.877  25.041  1.00  1.44           O  
ATOM    328  CB  GLU A  20      -3.551  20.198  25.083  1.00  1.44           C  
ATOM    329  CG  GLU A  20      -3.831  20.859  26.452  1.00  1.44           C  
ATOM    330  CD  GLU A  20      -2.627  21.475  27.160  1.00  1.44           C  
ATOM    331  OE1 GLU A  20      -1.543  21.449  26.639  1.00  1.44           O  
ATOM    332  OE2 GLU A  20      -2.824  21.976  28.247  1.00  1.44           O  
ATOM    333  H   GLU A  20      -3.607  18.893  22.818  1.00  1.44           H  
ATOM    334  HA  GLU A  20      -5.243  18.879  25.154  1.00  1.44           H  
ATOM    335 1HB  GLU A  20      -2.803  19.414  25.214  1.00  1.44           H  
ATOM    336 2HB  GLU A  20      -3.128  20.949  24.413  1.00  1.44           H  
ATOM    337 1HG  GLU A  20      -4.568  21.643  26.284  1.00  1.44           H  
ATOM    338 2HG  GLU A  20      -4.285  20.117  27.107  1.00  1.44           H  
ATOM    339  N   GLU A  21      -5.704  21.494  23.155  1.00  1.58           N  
ATOM    340  CA  GLU A  21      -6.664  22.561  22.879  1.00  1.58           C  
ATOM    341  C   GLU A  21      -8.062  21.972  22.647  1.00  1.58           C  
ATOM    342  O   GLU A  21      -9.059  22.528  23.111  1.00  1.58           O  
ATOM    343  CB  GLU A  21      -6.228  23.402  21.668  1.00  1.58           C  
ATOM    344  CG  GLU A  21      -4.969  24.245  21.905  1.00  1.58           C  
ATOM    345  CD  GLU A  21      -4.513  25.043  20.686  1.00  1.58           C  
ATOM    346  OE1 GLU A  21      -5.188  25.030  19.685  1.00  1.58           O  
ATOM    347  OE2 GLU A  21      -3.447  25.643  20.756  1.00  1.58           O  
ATOM    348  H   GLU A  21      -4.903  21.344  22.535  1.00  1.58           H  
ATOM    349  HA  GLU A  21      -6.710  23.215  23.749  1.00  1.58           H  
ATOM    350 1HB  GLU A  21      -6.038  22.754  20.820  1.00  1.58           H  
ATOM    351 2HB  GLU A  21      -7.036  24.075  21.386  1.00  1.58           H  
ATOM    352 1HG  GLU A  21      -5.165  24.935  22.725  1.00  1.58           H  
ATOM    353 2HG  GLU A  21      -4.165  23.578  22.215  1.00  1.58           H  
ATOM    354  N   HIS A  22      -8.147  20.815  21.983  1.00  1.76           N  
ATOM    355  CA  HIS A  22      -9.451  20.200  21.757  1.00  1.76           C  
ATOM    356  C   HIS A  22     -10.075  19.816  23.096  1.00  1.76           C  
ATOM    357  O   HIS A  22     -11.263  20.027  23.330  1.00  1.76           O  
ATOM    358  CB  HIS A  22      -9.366  18.943  20.871  1.00  1.76           C  
ATOM    359  CG  HIS A  22      -9.060  19.196  19.422  1.00  1.76           C  
ATOM    360  ND1 HIS A  22      -9.123  18.196  18.462  1.00  1.76           N  
ATOM    361  CD2 HIS A  22      -8.693  20.315  18.770  1.00  1.76           C  
ATOM    362  CE1 HIS A  22      -8.804  18.699  17.287  1.00  1.76           C  
ATOM    363  NE2 HIS A  22      -8.549  19.982  17.440  1.00  1.76           N  
ATOM    364  H   HIS A  22      -7.301  20.394  21.602  1.00  1.76           H  
ATOM    365  HA  HIS A  22     -10.113  20.913  21.269  1.00  1.76           H  
ATOM    366 1HB  HIS A  22      -8.611  18.272  21.269  1.00  1.76           H  
ATOM    367 2HB  HIS A  22     -10.317  18.415  20.920  1.00  1.76           H  
ATOM    368  HD2 HIS A  22      -8.542  21.300  19.215  1.00  1.76           H  
ATOM    369  HE1 HIS A  22      -8.764  18.147  16.348  1.00  1.76           H  
ATOM    370  HE2 HIS A  22      -8.280  20.623  16.707  1.00  1.76           H  
ATOM    371  N   HIS A  23      -9.269  19.319  24.028  1.00  2.00           N  
ATOM    372  CA  HIS A  23      -9.822  18.929  25.320  1.00  2.00           C  
ATOM    373  C   HIS A  23     -10.405  20.148  26.029  1.00  2.00           C  
ATOM    374  O   HIS A  23     -11.457  20.073  26.666  1.00  2.00           O  
ATOM    375  CB  HIS A  23      -8.743  18.323  26.221  1.00  2.00           C  
ATOM    376  CG  HIS A  23      -8.232  17.028  25.761  1.00  2.00           C  
ATOM    377  ND1 HIS A  23      -7.111  16.432  26.308  1.00  2.00           N  
ATOM    378  CD2 HIS A  23      -8.654  16.209  24.785  1.00  2.00           C  
ATOM    379  CE1 HIS A  23      -6.881  15.299  25.688  1.00  2.00           C  
ATOM    380  NE2 HIS A  23      -7.797  15.150  24.758  1.00  2.00           N  
ATOM    381  H   HIS A  23      -8.282  19.167  23.816  1.00  2.00           H  
ATOM    382  HA  HIS A  23     -10.620  18.201  25.180  1.00  2.00           H  
ATOM    383 1HB  HIS A  23      -7.903  19.009  26.289  1.00  2.00           H  
ATOM    384 2HB  HIS A  23      -9.140  18.198  27.226  1.00  2.00           H  
ATOM    385  HD1 HIS A  23      -6.546  16.798  27.049  1.00  2.00           H  
ATOM    386  HD2 HIS A  23      -9.482  16.263  24.079  1.00  2.00           H  
ATOM    387  HE1 HIS A  23      -6.038  14.668  25.965  1.00  2.00           H  
ATOM    388  N   LYS A  24      -9.715  21.279  25.907  1.00  2.31           N  
ATOM    389  CA  LYS A  24     -10.145  22.528  26.517  1.00  2.31           C  
ATOM    390  C   LYS A  24     -11.383  23.156  25.874  1.00  2.31           C  
ATOM    391  O   LYS A  24     -12.195  23.767  26.576  1.00  2.31           O  
ATOM    392  CB  LYS A  24      -8.998  23.537  26.484  1.00  2.31           C  
ATOM    393  CG  LYS A  24      -7.859  23.207  27.433  1.00  2.31           C  
ATOM    394  CD  LYS A  24      -6.712  24.199  27.317  1.00  2.31           C  
ATOM    395  CE  LYS A  24      -5.618  23.882  28.342  1.00  2.31           C  
ATOM    396  NZ  LYS A  24      -4.422  24.759  28.186  1.00  2.31           N  
ATOM    397  H   LYS A  24      -8.836  21.259  25.385  1.00  2.31           H  
ATOM    398  HA  LYS A  24     -10.388  22.321  27.558  1.00  2.31           H  
ATOM    399 1HB  LYS A  24      -8.589  23.582  25.476  1.00  2.31           H  
ATOM    400 2HB  LYS A  24      -9.378  24.529  26.726  1.00  2.31           H  
ATOM    401 1HG  LYS A  24      -8.230  23.206  28.457  1.00  2.31           H  
ATOM    402 2HG  LYS A  24      -7.483  22.208  27.201  1.00  2.31           H  
ATOM    403 1HD  LYS A  24      -6.286  24.136  26.313  1.00  2.31           H  
ATOM    404 2HD  LYS A  24      -7.081  25.212  27.477  1.00  2.31           H  
ATOM    405 1HE  LYS A  24      -6.026  24.024  29.340  1.00  2.31           H  
ATOM    406 2HE  LYS A  24      -5.314  22.845  28.233  1.00  2.31           H  
ATOM    407 1HZ  LYS A  24      -3.731  24.514  28.890  1.00  2.31           H  
ATOM    408 2HZ  LYS A  24      -4.026  24.616  27.267  1.00  2.31           H  
ATOM    409 3HZ  LYS A  24      -4.689  25.725  28.298  1.00  2.31           H  
ATOM    410  N   TYR A  25     -11.525  23.037  24.550  1.00  2.69           N  
ATOM    411  CA  TYR A  25     -12.614  23.736  23.874  1.00  2.69           C  
ATOM    412  C   TYR A  25     -13.698  22.871  23.201  1.00  2.69           C  
ATOM    413  O   TYR A  25     -14.672  23.422  22.683  1.00  2.69           O  
ATOM    414  CB  TYR A  25     -11.991  24.682  22.851  1.00  2.69           C  
ATOM    415  CG  TYR A  25     -10.992  25.627  23.507  1.00  2.69           C  
ATOM    416  CD1 TYR A  25      -9.651  25.565  23.142  1.00  2.69           C  
ATOM    417  CD2 TYR A  25     -11.398  26.509  24.496  1.00  2.69           C  
ATOM    418  CE1 TYR A  25      -8.723  26.377  23.752  1.00  2.69           C  
ATOM    419  CE2 TYR A  25     -10.466  27.328  25.110  1.00  2.69           C  
ATOM    420  CZ  TYR A  25      -9.133  27.262  24.741  1.00  2.69           C  
ATOM    421  OH  TYR A  25      -8.207  28.075  25.356  1.00  2.69           O  
ATOM    422  H   TYR A  25     -10.827  22.524  24.011  1.00  2.69           H  
ATOM    423  HA  TYR A  25     -13.126  24.343  24.618  1.00  2.69           H  
ATOM    424 1HB  TYR A  25     -11.468  24.101  22.086  1.00  2.69           H  
ATOM    425 2HB  TYR A  25     -12.764  25.272  22.363  1.00  2.69           H  
ATOM    426  HD1 TYR A  25      -9.333  24.867  22.370  1.00  2.69           H  
ATOM    427  HD2 TYR A  25     -12.446  26.552  24.795  1.00  2.69           H  
ATOM    428  HE1 TYR A  25      -7.672  26.318  23.458  1.00  2.69           H  
ATOM    429  HE2 TYR A  25     -10.782  28.021  25.890  1.00  2.69           H  
ATOM    430  HH  TYR A  25      -8.651  28.632  26.002  1.00  2.69           H  
ATOM    431  N   MET A  26     -13.569  21.542  23.208  1.00  3.08           N  
ATOM    432  CA  MET A  26     -14.561  20.686  22.551  1.00  3.08           C  
ATOM    433  C   MET A  26     -15.202  19.687  23.506  1.00  3.08           C  
ATOM    434  O   MET A  26     -14.604  19.263  24.488  1.00  3.08           O  
ATOM    435  CB  MET A  26     -13.922  19.930  21.398  1.00  3.08           C  
ATOM    436  CG  MET A  26     -13.349  20.814  20.327  1.00  3.08           C  
ATOM    437  SD  MET A  26     -12.631  19.883  18.986  1.00  3.08           S  
ATOM    438  CE  MET A  26     -11.990  21.220  18.003  1.00  3.08           C  
ATOM    439  H   MET A  26     -12.747  21.107  23.617  1.00  3.08           H  
ATOM    440  HA  MET A  26     -15.357  21.316  22.158  1.00  3.08           H  
ATOM    441 1HB  MET A  26     -13.122  19.297  21.776  1.00  3.08           H  
ATOM    442 2HB  MET A  26     -14.662  19.280  20.936  1.00  3.08           H  
ATOM    443 1HG  MET A  26     -14.126  21.464  19.928  1.00  3.08           H  
ATOM    444 2HG  MET A  26     -12.569  21.439  20.762  1.00  3.08           H  
ATOM    445 1HE  MET A  26     -11.499  20.815  17.118  1.00  3.08           H  
ATOM    446 2HE  MET A  26     -12.807  21.874  17.700  1.00  3.08           H  
ATOM    447 3HE  MET A  26     -11.270  21.789  18.590  1.00  3.08           H  
ATOM    448  N   ALA A  27     -16.437  19.293  23.195  1.00  3.41           N  
ATOM    449  CA  ALA A  27     -17.175  18.302  23.984  1.00  3.41           C  
ATOM    450  C   ALA A  27     -16.510  16.921  24.055  1.00  3.41           C  
ATOM    451  O   ALA A  27     -16.646  16.217  25.057  1.00  3.41           O  
ATOM    452  CB  ALA A  27     -18.569  18.133  23.414  1.00  3.41           C  
ATOM    453  H   ALA A  27     -16.884  19.699  22.385  1.00  3.41           H  
ATOM    454  HA  ALA A  27     -17.250  18.685  25.002  1.00  3.41           H  
ATOM    455 1HB  ALA A  27     -19.129  17.434  24.033  1.00  3.41           H  
ATOM    456 2HB  ALA A  27     -19.078  19.096  23.405  1.00  3.41           H  
ATOM    457 3HB  ALA A  27     -18.508  17.746  22.399  1.00  3.41           H  
ATOM    458  N   THR A  28     -15.837  16.500  22.977  1.00  3.60           N  
ATOM    459  CA  THR A  28     -15.255  15.151  22.907  1.00  3.60           C  
ATOM    460  C   THR A  28     -16.264  14.082  23.382  1.00  3.60           C  
ATOM    461  O   THR A  28     -15.920  13.174  24.137  1.00  3.60           O  
ATOM    462  CB  THR A  28     -13.951  15.058  23.740  1.00  3.60           C  
ATOM    463  OG1 THR A  28     -14.246  15.249  25.136  1.00  3.60           O  
ATOM    464  CG2 THR A  28     -12.929  16.140  23.293  1.00  3.60           C  
ATOM    465  H   THR A  28     -15.732  17.127  22.195  1.00  3.60           H  
ATOM    466  HA  THR A  28     -15.005  14.937  21.868  1.00  3.60           H  
ATOM    467  HB  THR A  28     -13.519  14.060  23.603  1.00  3.60           H  
ATOM    468  HG1 THR A  28     -15.218  15.268  25.267  1.00  3.60           H  
ATOM    469 1HG2 THR A  28     -12.023  16.049  23.891  1.00  3.60           H  
ATOM    470 2HG2 THR A  28     -12.686  16.001  22.241  1.00  3.60           H  
ATOM    471 3HG2 THR A  28     -13.356  17.133  23.437  1.00  3.60           H  
ATOM    472  N   THR A  29     -17.507  14.188  22.893  1.00  3.61           N  
ATOM    473  CA  THR A  29     -18.620  13.324  23.294  1.00  3.61           C  
ATOM    474  C   THR A  29     -18.448  11.832  23.001  1.00  3.61           C  
ATOM    475  O   THR A  29     -18.798  11.000  23.841  1.00  3.61           O  
ATOM    476  CB  THR A  29     -19.925  13.802  22.632  1.00  3.61           C  
ATOM    477  OG1 THR A  29     -20.215  15.137  23.061  1.00  3.61           O  
ATOM    478  CG2 THR A  29     -21.076  12.901  23.021  1.00  3.61           C  
ATOM    479  H   THR A  29     -17.691  14.944  22.254  1.00  3.61           H  
ATOM    480  HA  THR A  29     -18.739  13.428  24.373  1.00  3.61           H  
ATOM    481  HB  THR A  29     -19.811  13.790  21.548  1.00  3.61           H  
ATOM    482  HG1 THR A  29     -20.284  15.151  24.021  1.00  3.61           H  
ATOM    483 1HG2 THR A  29     -21.983  13.258  22.550  1.00  3.61           H  
ATOM    484 2HG2 THR A  29     -20.875  11.885  22.697  1.00  3.61           H  
ATOM    485 3HG2 THR A  29     -21.201  12.912  24.101  1.00  3.61           H  
ATOM    486  N   THR A  30     -17.951  11.489  21.809  1.00  3.45           N  
ATOM    487  CA  THR A  30     -17.784  10.078  21.443  1.00  3.45           C  
ATOM    488  C   THR A  30     -16.326   9.676  21.206  1.00  3.45           C  
ATOM    489  O   THR A  30     -16.017   8.489  21.105  1.00  3.45           O  
ATOM    490  CB  THR A  30     -18.599   9.716  20.187  1.00  3.45           C  
ATOM    491  OG1 THR A  30     -18.155  10.505  19.078  1.00  3.45           O  
ATOM    492  CG2 THR A  30     -20.066   9.956  20.410  1.00  3.45           C  
ATOM    493  H   THR A  30     -17.695  12.214  21.159  1.00  3.45           H  
ATOM    494  HA  THR A  30     -18.158   9.468  22.264  1.00  3.45           H  
ATOM    495  HB  THR A  30     -18.443   8.661  19.956  1.00  3.45           H  
ATOM    496  HG1 THR A  30     -17.221  10.331  18.924  1.00  3.45           H  
ATOM    497 1HG2 THR A  30     -20.616   9.682  19.514  1.00  3.45           H  
ATOM    498 2HG2 THR A  30     -20.411   9.354  21.241  1.00  3.45           H  
ATOM    499 3HG2 THR A  30     -20.232  11.005  20.627  1.00  3.45           H  
ATOM    500  N   ASN A  31     -15.435  10.654  21.080  1.00  3.17           N  
ATOM    501  CA  ASN A  31     -14.035  10.357  20.776  1.00  3.17           C  
ATOM    502  C   ASN A  31     -13.220  10.242  22.050  1.00  3.17           C  
ATOM    503  O   ASN A  31     -12.988  11.251  22.705  1.00  3.17           O  
ATOM    504  CB  ASN A  31     -13.383  11.430  19.929  1.00  3.17           C  
ATOM    505  CG  ASN A  31     -11.996  10.982  19.547  1.00  3.17           C  
ATOM    506  OD1 ASN A  31     -11.886   9.849  19.080  1.00  3.17           O  
ATOM    507  ND2 ASN A  31     -10.969  11.777  19.775  1.00  3.17           N  
ATOM    508  H   ASN A  31     -15.730  11.608  21.203  1.00  3.17           H  
ATOM    509  HA  ASN A  31     -13.976   9.398  20.259  1.00  3.17           H  
ATOM    510 1HB  ASN A  31     -13.972  11.612  19.030  1.00  3.17           H  
ATOM    511 2HB  ASN A  31     -13.323  12.362  20.492  1.00  3.17           H  
ATOM    512 1HD2 ASN A  31     -10.012  11.453  19.585  1.00  3.17           H  
ATOM    513 2HD2 ASN A  31     -11.114  12.679  20.178  1.00  3.17           H  
ATOM    514  N   ASP A  32     -12.797   9.037  22.415  1.00  2.86           N  
ATOM    515  CA  ASP A  32     -12.041   8.874  23.654  1.00  2.86           C  
ATOM    516  C   ASP A  32     -10.549   9.148  23.400  1.00  2.86           C  
ATOM    517  O   ASP A  32      -9.877   8.270  22.847  1.00  2.86           O  
ATOM    518  CB  ASP A  32     -12.225   7.468  24.235  1.00  2.86           C  
ATOM    519  CG  ASP A  32     -11.513   7.264  25.599  1.00  2.86           C  
ATOM    520  OD1 ASP A  32     -10.577   7.994  25.904  1.00  2.86           O  
ATOM    521  OD2 ASP A  32     -11.927   6.397  26.327  1.00  2.86           O  
ATOM    522  H   ASP A  32     -13.023   8.237  21.837  1.00  2.86           H  
ATOM    523  HA  ASP A  32     -12.459   9.567  24.372  1.00  2.86           H  
ATOM    524 1HB  ASP A  32     -13.289   7.263  24.360  1.00  2.86           H  
ATOM    525 2HB  ASP A  32     -11.829   6.730  23.530  1.00  2.86           H  
ATOM    526  N   PRO A  33      -9.986  10.278  23.894  1.00  2.57           N  
ATOM    527  CA  PRO A  33      -8.652  10.790  23.627  1.00  2.57           C  
ATOM    528  C   PRO A  33      -7.562   9.918  24.208  1.00  2.57           C  
ATOM    529  O   PRO A  33      -6.386  10.108  23.912  1.00  2.57           O  
ATOM    530  CB  PRO A  33      -8.652  12.140  24.322  1.00  2.57           C  
ATOM    531  CG  PRO A  33      -9.645  11.991  25.453  1.00  2.57           C  
ATOM    532  CD  PRO A  33     -10.713  11.082  24.921  1.00  2.57           C  
ATOM    533  HA  PRO A  33      -8.522  10.908  22.541  1.00  2.57           H  
ATOM    534 1HB  PRO A  33      -7.637  12.373  24.670  1.00  2.57           H  
ATOM    535 2HB  PRO A  33      -8.936  12.924  23.605  1.00  2.57           H  
ATOM    536 1HG  PRO A  33      -9.141  11.573  26.338  1.00  2.57           H  
ATOM    537 2HG  PRO A  33     -10.033  12.980  25.744  1.00  2.57           H  
ATOM    538 1HD  PRO A  33     -11.058  10.448  25.753  1.00  2.57           H  
ATOM    539 2HD  PRO A  33     -11.510  11.683  24.485  1.00  2.57           H  
ATOM    540  N   ASN A  34      -7.929   8.984  25.084  1.00  2.31           N  
ATOM    541  CA  ASN A  34      -6.927   8.121  25.682  1.00  2.31           C  
ATOM    542  C   ASN A  34      -6.415   7.142  24.634  1.00  2.31           C  
ATOM    543  O   ASN A  34      -5.307   6.614  24.747  1.00  2.31           O  
ATOM    544  CB  ASN A  34      -7.510   7.376  26.856  1.00  2.31           C  
ATOM    545  CG  ASN A  34      -7.771   8.262  28.029  1.00  2.31           C  
ATOM    546  OD1 ASN A  34      -6.857   8.692  28.750  1.00  2.31           O  
ATOM    547  ND2 ASN A  34      -9.021   8.563  28.222  1.00  2.31           N  
ATOM    548  H   ASN A  34      -8.916   8.820  25.332  1.00  2.31           H  
ATOM    549  HA  ASN A  34      -6.086   8.729  26.016  1.00  2.31           H  
ATOM    550 1HB  ASN A  34      -8.445   6.899  26.554  1.00  2.31           H  
ATOM    551 2HB  ASN A  34      -6.826   6.585  27.155  1.00  2.31           H  
ATOM    552 1HD2 ASN A  34      -9.294   9.153  28.976  1.00  2.31           H  
ATOM    553 2HD2 ASN A  34      -9.717   8.202  27.565  1.00  2.31           H  
ATOM    554  N   GLU A  35      -7.254   6.875  23.628  1.00  2.07           N  
ATOM    555  CA  GLU A  35      -6.913   5.947  22.564  1.00  2.07           C  
ATOM    556  C   GLU A  35      -6.831   6.676  21.223  1.00  2.07           C  
ATOM    557  O   GLU A  35      -5.979   6.369  20.385  1.00  2.07           O  
ATOM    558  CB  GLU A  35      -7.959   4.831  22.518  1.00  2.07           C  
ATOM    559  CG  GLU A  35      -8.010   3.998  23.809  1.00  2.07           C  
ATOM    560  CD  GLU A  35      -9.067   2.928  23.819  1.00  2.07           C  
ATOM    561  OE1 GLU A  35      -9.794   2.812  22.866  1.00  2.07           O  
ATOM    562  OE2 GLU A  35      -9.167   2.223  24.802  1.00  2.07           O  
ATOM    563  H   GLU A  35      -8.151   7.357  23.585  1.00  2.07           H  
ATOM    564  HA  GLU A  35      -5.940   5.512  22.781  1.00  2.07           H  
ATOM    565 1HB  GLU A  35      -8.946   5.269  22.363  1.00  2.07           H  
ATOM    566 2HB  GLU A  35      -7.754   4.165  21.677  1.00  2.07           H  
ATOM    567 1HG  GLU A  35      -7.037   3.529  23.955  1.00  2.07           H  
ATOM    568 2HG  GLU A  35      -8.186   4.673  24.647  1.00  2.07           H  
ATOM    569  N   TYR A  36      -7.715   7.656  21.034  1.00  1.85           N  
ATOM    570  CA  TYR A  36      -7.805   8.417  19.798  1.00  1.85           C  
ATOM    571  C   TYR A  36      -7.245   9.813  19.939  1.00  1.85           C  
ATOM    572  O   TYR A  36      -7.971  10.817  19.910  1.00  1.85           O  
ATOM    573  CB  TYR A  36      -9.236   8.458  19.356  1.00  1.85           C  
ATOM    574  CG  TYR A  36      -9.709   7.131  19.065  1.00  1.85           C  
ATOM    575  CD1 TYR A  36     -10.480   6.437  19.982  1.00  1.85           C  
ATOM    576  CD2 TYR A  36      -9.338   6.568  17.883  1.00  1.85           C  
ATOM    577  CE1 TYR A  36     -10.875   5.161  19.689  1.00  1.85           C  
ATOM    578  CE2 TYR A  36      -9.722   5.324  17.597  1.00  1.85           C  
ATOM    579  CZ  TYR A  36     -10.489   4.614  18.487  1.00  1.85           C  
ATOM    580  OH  TYR A  36     -10.829   3.359  18.170  1.00  1.85           O  
ATOM    581  H   TYR A  36      -8.383   7.873  21.768  1.00  1.85           H  
ATOM    582  HA  TYR A  36      -7.219   7.905  19.034  1.00  1.85           H  
ATOM    583 1HB  TYR A  36      -9.844   8.872  20.162  1.00  1.85           H  
ATOM    584 2HB  TYR A  36      -9.349   9.083  18.472  1.00  1.85           H  
ATOM    585  HD1 TYR A  36     -10.759   6.896  20.929  1.00  1.85           H  
ATOM    586  HD2 TYR A  36      -8.720   7.124  17.180  1.00  1.85           H  
ATOM    587  HE1 TYR A  36     -11.474   4.590  20.401  1.00  1.85           H  
ATOM    588  HE2 TYR A  36      -9.415   4.881  16.659  1.00  1.85           H  
ATOM    589  HH  TYR A  36     -10.510   3.172  17.266  1.00  1.85           H  
ATOM    590  N   PHE A  37      -5.941   9.875  20.072  1.00  1.65           N  
ATOM    591  CA  PHE A  37      -5.243  11.124  20.266  1.00  1.65           C  
ATOM    592  C   PHE A  37      -4.602  11.588  18.953  1.00  1.65           C  
ATOM    593  O   PHE A  37      -3.383  11.706  18.848  1.00  1.65           O  
ATOM    594  CB  PHE A  37      -4.216  10.878  21.354  1.00  1.65           C  
ATOM    595  CG  PHE A  37      -3.613  12.043  21.911  1.00  1.65           C  
ATOM    596  CD1 PHE A  37      -3.537  12.206  23.280  1.00  1.65           C  
ATOM    597  CD2 PHE A  37      -3.093  12.971  21.101  1.00  1.65           C  
ATOM    598  CE1 PHE A  37      -2.928  13.313  23.808  1.00  1.65           C  
ATOM    599  CE2 PHE A  37      -2.489  14.050  21.592  1.00  1.65           C  
ATOM    600  CZ  PHE A  37      -2.395  14.244  22.962  1.00  1.65           C  
ATOM    601  H   PHE A  37      -5.415   9.008  20.064  1.00  1.65           H  
ATOM    602  HA  PHE A  37      -5.954  11.882  20.599  1.00  1.65           H  
ATOM    603 1HB  PHE A  37      -4.676  10.320  22.161  1.00  1.65           H  
ATOM    604 2HB  PHE A  37      -3.423  10.254  20.952  1.00  1.65           H  
ATOM    605  HD1 PHE A  37      -3.967  11.441  23.934  1.00  1.65           H  
ATOM    606  HD2 PHE A  37      -3.155  12.838  20.030  1.00  1.65           H  
ATOM    607  HE1 PHE A  37      -2.867  13.445  24.887  1.00  1.65           H  
ATOM    608  HE2 PHE A  37      -2.092  14.756  20.887  1.00  1.65           H  
ATOM    609  HZ  PHE A  37      -1.909  15.130  23.367  1.00  1.65           H  
ATOM    610  N   LEU A  38      -5.435  11.790  17.936  1.00  1.48           N  
ATOM    611  CA  LEU A  38      -4.984  12.216  16.608  1.00  1.48           C  
ATOM    612  C   LEU A  38      -5.681  13.476  16.104  1.00  1.48           C  
ATOM    613  O   LEU A  38      -6.869  13.681  16.350  1.00  1.48           O  
ATOM    614  CB  LEU A  38      -5.179  11.089  15.573  1.00  1.48           C  
ATOM    615  CG  LEU A  38      -4.184   9.906  15.635  1.00  1.48           C  
ATOM    616  CD1 LEU A  38      -4.627   8.867  16.640  1.00  1.48           C  
ATOM    617  CD2 LEU A  38      -4.092   9.291  14.261  1.00  1.48           C  
ATOM    618  H   LEU A  38      -6.427  11.658  18.104  1.00  1.48           H  
ATOM    619  HA  LEU A  38      -3.917  12.434  16.668  1.00  1.48           H  
ATOM    620 1HB  LEU A  38      -6.182  10.684  15.689  1.00  1.48           H  
ATOM    621 2HB  LEU A  38      -5.103  11.529  14.576  1.00  1.48           H  
ATOM    622  HG  LEU A  38      -3.201  10.274  15.942  1.00  1.48           H  
ATOM    623 1HD1 LEU A  38      -3.894   8.060  16.644  1.00  1.48           H  
ATOM    624 2HD1 LEU A  38      -4.688   9.279  17.617  1.00  1.48           H  
ATOM    625 3HD1 LEU A  38      -5.605   8.476  16.358  1.00  1.48           H  
ATOM    626 1HD2 LEU A  38      -3.387   8.470  14.292  1.00  1.48           H  
ATOM    627 2HD2 LEU A  38      -5.071   8.919  13.956  1.00  1.48           H  
ATOM    628 3HD2 LEU A  38      -3.750  10.042  13.547  1.00  1.48           H  
ATOM    629  N   VAL A  39      -4.945  14.296  15.358  1.00  1.34           N  
ATOM    630  CA  VAL A  39      -5.515  15.474  14.706  1.00  1.34           C  
ATOM    631  C   VAL A  39      -5.259  15.414  13.228  1.00  1.34           C  
ATOM    632  O   VAL A  39      -4.103  15.415  12.806  1.00  1.34           O  
ATOM    633  CB  VAL A  39      -4.862  16.746  15.193  1.00  1.34           C  
ATOM    634  CG1 VAL A  39      -5.467  17.932  14.486  1.00  1.34           C  
ATOM    635  CG2 VAL A  39      -4.993  16.831  16.611  1.00  1.34           C  
ATOM    636  H   VAL A  39      -3.968  14.081  15.219  1.00  1.34           H  
ATOM    637  HA  VAL A  39      -6.589  15.505  14.890  1.00  1.34           H  
ATOM    638  HB  VAL A  39      -3.812  16.719  14.935  1.00  1.34           H  
ATOM    639 1HG1 VAL A  39      -4.971  18.824  14.804  1.00  1.34           H  
ATOM    640 2HG1 VAL A  39      -5.341  17.827  13.409  1.00  1.34           H  
ATOM    641 3HG1 VAL A  39      -6.528  17.993  14.719  1.00  1.34           H  
ATOM    642 1HG2 VAL A  39      -4.523  17.688  16.961  1.00  1.34           H  
ATOM    643 2HG2 VAL A  39      -6.048  16.861  16.870  1.00  1.34           H  
ATOM    644 3HG2 VAL A  39      -4.521  15.962  17.048  1.00  1.34           H  
ATOM    645  N   ILE A  40      -6.310  15.415  12.429  1.00  1.22           N  
ATOM    646  CA  ILE A  40      -6.099  15.291  11.000  1.00  1.22           C  
ATOM    647  C   ILE A  40      -6.040  16.622  10.265  1.00  1.22           C  
ATOM    648  O   ILE A  40      -6.897  17.486  10.456  1.00  1.22           O  
ATOM    649  CB  ILE A  40      -7.117  14.351  10.379  1.00  1.22           C  
ATOM    650  CG1 ILE A  40      -7.035  12.982  11.106  1.00  1.22           C  
ATOM    651  CG2 ILE A  40      -6.840  14.197   8.917  1.00  1.22           C  
ATOM    652  CD1 ILE A  40      -5.614  12.370  11.102  1.00  1.22           C  
ATOM    653  H   ILE A  40      -7.245  15.455  12.812  1.00  1.22           H  
ATOM    654  HA  ILE A  40      -5.157  14.809  10.846  1.00  1.22           H  
ATOM    655  HB  ILE A  40      -8.119  14.751  10.518  1.00  1.22           H  
ATOM    656 1HG1 ILE A  40      -7.371  13.091  12.137  1.00  1.22           H  
ATOM    657 2HG1 ILE A  40      -7.702  12.285  10.593  1.00  1.22           H  
ATOM    658 1HG2 ILE A  40      -7.549  13.549   8.516  1.00  1.22           H  
ATOM    659 2HG2 ILE A  40      -6.912  15.160   8.416  1.00  1.22           H  
ATOM    660 3HG2 ILE A  40      -5.851  13.786   8.767  1.00  1.22           H  
ATOM    661 1HD1 ILE A  40      -5.629  11.403  11.604  1.00  1.22           H  
ATOM    662 2HD1 ILE A  40      -5.256  12.248  10.093  1.00  1.22           H  
ATOM    663 3HD1 ILE A  40      -4.940  13.031  11.626  1.00  1.22           H  
ATOM    664  N   GLU A  41      -4.975  16.782   9.471  1.00  1.13           N  
ATOM    665  CA  GLU A  41      -4.713  17.986   8.694  1.00  1.13           C  
ATOM    666  C   GLU A  41      -5.241  17.857   7.258  1.00  1.13           C  
ATOM    667  O   GLU A  41      -5.828  18.800   6.709  1.00  1.13           O  
ATOM    668  CB  GLU A  41      -3.213  18.268   8.675  1.00  1.13           C  
ATOM    669  CG  GLU A  41      -2.823  19.578   7.997  1.00  1.13           C  
ATOM    670  CD  GLU A  41      -3.315  20.847   8.730  1.00  1.13           C  
ATOM    671  OE1 GLU A  41      -3.440  20.806   9.928  1.00  1.13           O  
ATOM    672  OE2 GLU A  41      -3.614  21.833   8.066  1.00  1.13           O  
ATOM    673  H   GLU A  41      -4.330  16.001   9.366  1.00  1.13           H  
ATOM    674  HA  GLU A  41      -5.223  18.821   9.173  1.00  1.13           H  
ATOM    675 1HB  GLU A  41      -2.844  18.289   9.686  1.00  1.13           H  
ATOM    676 2HB  GLU A  41      -2.697  17.451   8.163  1.00  1.13           H  
ATOM    677 1HG  GLU A  41      -1.738  19.615   7.928  1.00  1.13           H  
ATOM    678 2HG  GLU A  41      -3.206  19.559   7.009  1.00  1.13           H  
ATOM    679  N   ARG A  42      -4.986  16.699   6.639  1.00  1.06           N  
ATOM    680  CA  ARG A  42      -5.394  16.448   5.253  1.00  1.06           C  
ATOM    681  C   ARG A  42      -5.969  15.054   5.100  1.00  1.06           C  
ATOM    682  O   ARG A  42      -5.829  14.202   5.981  1.00  1.06           O  
ATOM    683  CB  ARG A  42      -4.257  16.616   4.242  1.00  1.06           C  
ATOM    684  CG  ARG A  42      -3.662  18.013   4.110  1.00  1.06           C  
ATOM    685  CD  ARG A  42      -4.622  18.982   3.475  1.00  1.06           C  
ATOM    686  NE  ARG A  42      -4.003  20.277   3.249  1.00  1.06           N  
ATOM    687  CZ  ARG A  42      -3.945  21.267   4.166  1.00  1.06           C  
ATOM    688  NH1 ARG A  42      -4.478  21.098   5.354  1.00  1.06           N  
ATOM    689  NH2 ARG A  42      -3.333  22.405   3.873  1.00  1.06           N  
ATOM    690  H   ARG A  42      -4.492  15.969   7.153  1.00  1.06           H  
ATOM    691  HA  ARG A  42      -6.174  17.163   4.991  1.00  1.06           H  
ATOM    692 1HB  ARG A  42      -3.442  15.959   4.516  1.00  1.06           H  
ATOM    693 2HB  ARG A  42      -4.599  16.309   3.254  1.00  1.06           H  
ATOM    694 1HG  ARG A  42      -3.388  18.386   5.081  1.00  1.06           H  
ATOM    695 2HG  ARG A  42      -2.772  17.966   3.484  1.00  1.06           H  
ATOM    696 1HD  ARG A  42      -4.958  18.590   2.516  1.00  1.06           H  
ATOM    697 2HD  ARG A  42      -5.479  19.125   4.130  1.00  1.06           H  
ATOM    698  HE  ARG A  42      -3.574  20.443   2.350  1.00  1.06           H  
ATOM    699 1HH1 ARG A  42      -4.954  20.221   5.616  1.00  1.06           H  
ATOM    700 2HH1 ARG A  42      -4.380  21.807   6.083  1.00  1.06           H  
ATOM    701 1HH2 ARG A  42      -2.915  22.536   2.963  1.00  1.06           H  
ATOM    702 2HH2 ARG A  42      -3.284  23.140   4.565  1.00  1.06           H  
ATOM    703  N   ALA A  43      -6.645  14.825   3.986  1.00  1.01           N  
ATOM    704  CA  ALA A  43      -7.201  13.511   3.712  1.00  1.01           C  
ATOM    705  C   ALA A  43      -7.309  13.293   2.212  1.00  1.01           C  
ATOM    706  O   ALA A  43      -7.476  14.258   1.465  1.00  1.01           O  
ATOM    707  CB  ALA A  43      -8.555  13.405   4.371  1.00  1.01           C  
ATOM    708  H   ALA A  43      -6.758  15.560   3.303  1.00  1.01           H  
ATOM    709  HA  ALA A  43      -6.533  12.752   4.120  1.00  1.01           H  
ATOM    710 1HB  ALA A  43      -8.967  12.460   4.192  1.00  1.01           H  
ATOM    711 2HB  ALA A  43      -8.443  13.566   5.425  1.00  1.01           H  
ATOM    712 3HB  ALA A  43      -9.211  14.156   3.961  1.00  1.01           H  
ATOM    713  N   GLU A  44      -7.186  12.040   1.775  1.00  0.99           N  
ATOM    714  CA  GLU A  44      -7.336  11.704   0.358  1.00  0.99           C  
ATOM    715  C   GLU A  44      -7.651  10.229   0.152  1.00  0.99           C  
ATOM    716  O   GLU A  44      -7.067   9.375   0.815  1.00  0.99           O  
ATOM    717  CB  GLU A  44      -6.052  12.058  -0.403  1.00  0.99           C  
ATOM    718  CG  GLU A  44      -6.120  11.825  -1.919  1.00  0.99           C  
ATOM    719  CD  GLU A  44      -4.867  12.256  -2.655  1.00  0.99           C  
ATOM    720  OE1 GLU A  44      -3.952  12.733  -2.026  1.00  0.99           O  
ATOM    721  OE2 GLU A  44      -4.833  12.105  -3.855  1.00  0.99           O  
ATOM    722  H   GLU A  44      -7.009  11.299   2.457  1.00  0.99           H  
ATOM    723  HA  GLU A  44      -8.160  12.285  -0.048  1.00  0.99           H  
ATOM    724 1HB  GLU A  44      -5.807  13.107  -0.242  1.00  0.99           H  
ATOM    725 2HB  GLU A  44      -5.227  11.465  -0.010  1.00  0.99           H  
ATOM    726 1HG  GLU A  44      -6.272  10.765  -2.107  1.00  0.99           H  
ATOM    727 2HG  GLU A  44      -6.979  12.365  -2.319  1.00  0.99           H  
ATOM    728  N   GLY A  45      -8.540   9.892  -0.782  1.00  0.98           N  
ATOM    729  CA  GLY A  45      -8.735   8.467  -1.043  1.00  0.98           C  
ATOM    730  C   GLY A  45      -9.182   7.737   0.213  1.00  0.98           C  
ATOM    731  O   GLY A  45     -10.302   7.920   0.699  1.00  0.98           O  
ATOM    732  H   GLY A  45      -9.019  10.598  -1.322  1.00  0.98           H  
ATOM    733 1HA  GLY A  45      -9.478   8.339  -1.830  1.00  0.98           H  
ATOM    734 2HA  GLY A  45      -7.803   8.034  -1.408  1.00  0.98           H  
ATOM    735  N   VAL A  46      -8.321   6.838   0.682  1.00  0.98           N  
ATOM    736  CA  VAL A  46      -8.589   6.037   1.861  1.00  0.98           C  
ATOM    737  C   VAL A  46      -7.594   6.324   2.974  1.00  0.98           C  
ATOM    738  O   VAL A  46      -7.471   5.506   3.883  1.00  0.98           O  
ATOM    739  CB  VAL A  46      -8.508   4.537   1.546  1.00  0.98           C  
ATOM    740  CG1 VAL A  46      -9.560   4.156   0.544  1.00  0.98           C  
ATOM    741  CG2 VAL A  46      -7.143   4.201   1.033  1.00  0.98           C  
ATOM    742  H   VAL A  46      -7.427   6.736   0.220  1.00  0.98           H  
ATOM    743  HA  VAL A  46      -9.585   6.278   2.227  1.00  0.98           H  
ATOM    744  HB  VAL A  46      -8.703   3.974   2.460  1.00  0.98           H  
ATOM    745 1HG1 VAL A  46      -9.490   3.115   0.365  1.00  0.98           H  
ATOM    746 2HG1 VAL A  46     -10.527   4.388   0.925  1.00  0.98           H  
ATOM    747 3HG1 VAL A  46      -9.399   4.697  -0.385  1.00  0.98           H  
ATOM    748 1HG2 VAL A  46      -7.080   3.134   0.829  1.00  0.98           H  
ATOM    749 2HG2 VAL A  46      -6.946   4.755   0.116  1.00  0.98           H  
ATOM    750 3HG2 VAL A  46      -6.406   4.469   1.777  1.00  0.98           H  
ATOM    751  N   TYR A  47      -6.883   7.455   2.899  1.00  1.00           N  
ATOM    752  CA  TYR A  47      -5.882   7.788   3.910  1.00  1.00           C  
ATOM    753  C   TYR A  47      -6.110   9.118   4.634  1.00  1.00           C  
ATOM    754  O   TYR A  47      -6.529  10.122   4.044  1.00  1.00           O  
ATOM    755  CB  TYR A  47      -4.520   7.918   3.251  1.00  1.00           C  
ATOM    756  CG  TYR A  47      -4.082   6.733   2.510  1.00  1.00           C  
ATOM    757  CD1 TYR A  47      -4.391   6.649   1.170  1.00  1.00           C  
ATOM    758  CD2 TYR A  47      -3.383   5.739   3.124  1.00  1.00           C  
ATOM    759  CE1 TYR A  47      -3.979   5.572   0.441  1.00  1.00           C  
ATOM    760  CE2 TYR A  47      -2.975   4.662   2.386  1.00  1.00           C  
ATOM    761  CZ  TYR A  47      -3.263   4.577   1.058  1.00  1.00           C  
ATOM    762  OH  TYR A  47      -2.813   3.519   0.322  1.00  1.00           O  
ATOM    763  H   TYR A  47      -7.033   8.090   2.118  1.00  1.00           H  
ATOM    764  HA  TYR A  47      -5.869   6.998   4.658  1.00  1.00           H  
ATOM    765 1HB  TYR A  47      -4.534   8.765   2.561  1.00  1.00           H  
ATOM    766 2HB  TYR A  47      -3.781   8.133   4.017  1.00  1.00           H  
ATOM    767  HD1 TYR A  47      -4.954   7.454   0.690  1.00  1.00           H  
ATOM    768  HD2 TYR A  47      -3.144   5.812   4.187  1.00  1.00           H  
ATOM    769  HE1 TYR A  47      -4.206   5.507  -0.623  1.00  1.00           H  
ATOM    770  HE2 TYR A  47      -2.423   3.893   2.835  1.00  1.00           H  
ATOM    771  HH  TYR A  47      -3.473   3.359  -0.403  1.00  1.00           H  
ATOM    772  N   TRP A  48      -5.740   9.145   5.911  1.00  1.02           N  
ATOM    773  CA  TRP A  48      -5.748  10.379   6.684  1.00  1.02           C  
ATOM    774  C   TRP A  48      -4.303  10.826   6.918  1.00  1.02           C  
ATOM    775  O   TRP A  48      -3.436   9.981   7.140  1.00  1.02           O  
ATOM    776  CB  TRP A  48      -6.301  10.191   8.082  1.00  1.02           C  
ATOM    777  CG  TRP A  48      -7.674   9.739   8.304  1.00  1.02           C  
ATOM    778  CD1 TRP A  48      -8.048   8.558   8.864  1.00  1.02           C  
ATOM    779  CD2 TRP A  48      -8.877  10.448   8.020  1.00  1.02           C  
ATOM    780  NE1 TRP A  48      -9.404   8.513   8.983  1.00  1.02           N  
ATOM    781  CE2 TRP A  48      -9.928   9.667   8.468  1.00  1.02           C  
ATOM    782  CE3 TRP A  48      -9.135  11.654   7.454  1.00  1.02           C  
ATOM    783  CZ2 TRP A  48     -11.236  10.088   8.369  1.00  1.02           C  
ATOM    784  CZ3 TRP A  48     -10.425  12.095   7.351  1.00  1.02           C  
ATOM    785  CH2 TRP A  48     -11.451  11.338   7.803  1.00  1.02           C  
ATOM    786  H   TRP A  48      -5.422   8.283   6.343  1.00  1.02           H  
ATOM    787  HA  TRP A  48      -6.290  11.159   6.148  1.00  1.02           H  
ATOM    788 1HB  TRP A  48      -5.640   9.524   8.635  1.00  1.02           H  
ATOM    789 2HB  TRP A  48      -6.248  11.140   8.553  1.00  1.02           H  
ATOM    790  HD1 TRP A  48      -7.368   7.779   9.200  1.00  1.02           H  
ATOM    791  HE1 TRP A  48      -9.946   7.749   9.391  1.00  1.02           H  
ATOM    792  HE3 TRP A  48      -8.314  12.243   7.096  1.00  1.02           H  
ATOM    793  HZ2 TRP A  48     -12.071   9.486   8.717  1.00  1.02           H  
ATOM    794  HZ3 TRP A  48     -10.600  13.069   6.898  1.00  1.02           H  
ATOM    795  HH2 TRP A  48     -12.449  11.723   7.715  1.00  1.02           H  
ATOM    796  N   ILE A  49      -4.037  12.132   6.935  1.00  1.03           N  
ATOM    797  CA  ILE A  49      -2.687  12.604   7.279  1.00  1.03           C  
ATOM    798  C   ILE A  49      -2.748  13.539   8.491  1.00  1.03           C  
ATOM    799  O   ILE A  49      -3.463  14.555   8.455  1.00  1.03           O  
ATOM    800  CB  ILE A  49      -2.038  13.328   6.100  1.00  1.03           C  
ATOM    801  CG1 ILE A  49      -2.045  12.401   4.861  1.00  1.03           C  
ATOM    802  CG2 ILE A  49      -0.597  13.708   6.473  1.00  1.03           C  
ATOM    803  CD1 ILE A  49      -3.278  12.580   3.959  1.00  1.03           C  
ATOM    804  H   ILE A  49      -4.762  12.811   6.706  1.00  1.03           H  
ATOM    805  HA  ILE A  49      -2.072  11.752   7.531  1.00  1.03           H  
ATOM    806  HB  ILE A  49      -2.603  14.219   5.860  1.00  1.03           H  
ATOM    807 1HG1 ILE A  49      -1.154  12.595   4.270  1.00  1.03           H  
ATOM    808 2HG1 ILE A  49      -2.019  11.368   5.198  1.00  1.03           H  
ATOM    809 1HG2 ILE A  49      -0.123  14.220   5.639  1.00  1.03           H  
ATOM    810 2HG2 ILE A  49      -0.606  14.365   7.343  1.00  1.03           H  
ATOM    811 3HG2 ILE A  49      -0.030  12.802   6.714  1.00  1.03           H  
ATOM    812 1HD1 ILE A  49      -3.217  11.891   3.113  1.00  1.03           H  
ATOM    813 2HD1 ILE A  49      -4.182  12.372   4.520  1.00  1.03           H  
ATOM    814 3HD1 ILE A  49      -3.316  13.600   3.590  1.00  1.03           H  
ATOM    815  N   ASP A  50      -2.008  13.219   9.565  1.00  1.05           N  
ATOM    816  CA  ASP A  50      -2.135  14.096  10.728  1.00  1.05           C  
ATOM    817  C   ASP A  50      -1.235  15.320  10.638  1.00  1.05           C  
ATOM    818  O   ASP A  50      -0.408  15.444   9.728  1.00  1.05           O  
ATOM    819  CB  ASP A  50      -1.874  13.364  12.076  1.00  1.05           C  
ATOM    820  CG  ASP A  50      -0.455  12.977  12.337  1.00  1.05           C  
ATOM    821  OD1 ASP A  50       0.408  13.468  11.642  1.00  1.05           O  
ATOM    822  OD2 ASP A  50      -0.214  12.264  13.290  1.00  1.05           O  
ATOM    823  H   ASP A  50      -1.408  12.393   9.550  1.00  1.05           H  
ATOM    824  HA  ASP A  50      -3.138  14.458  10.761  1.00  1.05           H  
ATOM    825 1HB  ASP A  50      -2.192  13.985  12.900  1.00  1.05           H  
ATOM    826 2HB  ASP A  50      -2.484  12.459  12.110  1.00  1.05           H  
ATOM    827  N   VAL A  51      -1.329  16.165  11.659  1.00  1.05           N  
ATOM    828  CA  VAL A  51      -0.549  17.401  11.762  1.00  1.05           C  
ATOM    829  C   VAL A  51       0.968  17.199  11.903  1.00  1.05           C  
ATOM    830  O   VAL A  51       1.735  18.151  11.739  1.00  1.05           O  
ATOM    831  CB  VAL A  51      -1.076  18.242  12.935  1.00  1.05           C  
ATOM    832  CG1 VAL A  51      -2.505  18.632  12.687  1.00  1.05           C  
ATOM    833  CG2 VAL A  51      -1.007  17.443  14.171  1.00  1.05           C  
ATOM    834  H   VAL A  51      -2.054  15.967  12.349  1.00  1.05           H  
ATOM    835  HA  VAL A  51      -0.725  17.969  10.848  1.00  1.05           H  
ATOM    836  HB  VAL A  51      -0.483  19.149  13.037  1.00  1.05           H  
ATOM    837 1HG1 VAL A  51      -2.873  19.218  13.527  1.00  1.05           H  
ATOM    838 2HG1 VAL A  51      -2.568  19.227  11.779  1.00  1.05           H  
ATOM    839 3HG1 VAL A  51      -3.106  17.737  12.573  1.00  1.05           H  
ATOM    840 1HG2 VAL A  51      -1.388  18.043  14.988  1.00  1.05           H  
ATOM    841 2HG2 VAL A  51      -1.612  16.544  14.053  1.00  1.05           H  
ATOM    842 3HG2 VAL A  51       0.024  17.159  14.366  1.00  1.05           H  
ATOM    843  N   ASP A  52       1.389  15.975  12.228  1.00  1.05           N  
ATOM    844  CA  ASP A  52       2.784  15.609  12.391  1.00  1.05           C  
ATOM    845  C   ASP A  52       3.315  14.857  11.160  1.00  1.05           C  
ATOM    846  O   ASP A  52       4.459  14.397  11.156  1.00  1.05           O  
ATOM    847  CB  ASP A  52       2.939  14.768  13.669  1.00  1.05           C  
ATOM    848  CG  ASP A  52       2.730  15.581  14.975  1.00  1.05           C  
ATOM    849  OD1 ASP A  52       3.356  16.611  15.131  1.00  1.05           O  
ATOM    850  OD2 ASP A  52       1.927  15.195  15.808  1.00  1.05           O  
ATOM    851  H   ASP A  52       0.716  15.212  12.285  1.00  1.05           H  
ATOM    852  HA  ASP A  52       3.368  16.521  12.506  1.00  1.05           H  
ATOM    853 1HB  ASP A  52       2.196  13.961  13.638  1.00  1.05           H  
ATOM    854 2HB  ASP A  52       3.923  14.302  13.681  1.00  1.05           H  
ATOM    855  N   GLY A  53       2.501  14.776  10.097  1.00  1.04           N  
ATOM    856  CA  GLY A  53       2.888  14.122   8.848  1.00  1.04           C  
ATOM    857  C   GLY A  53       2.680  12.602   8.807  1.00  1.04           C  
ATOM    858  O   GLY A  53       3.148  11.936   7.880  1.00  1.04           O  
ATOM    859  H   GLY A  53       1.552  15.150  10.152  1.00  1.04           H  
ATOM    860 1HA  GLY A  53       2.315  14.575   8.038  1.00  1.04           H  
ATOM    861 2HA  GLY A  53       3.933  14.344   8.646  1.00  1.04           H  
ATOM    862  N   ASN A  54       2.003  12.035   9.799  1.00  1.02           N  
ATOM    863  CA  ASN A  54       1.802  10.591   9.809  1.00  1.02           C  
ATOM    864  C   ASN A  54       0.646  10.225   8.898  1.00  1.02           C  
ATOM    865  O   ASN A  54      -0.415  10.847   8.955  1.00  1.02           O  
ATOM    866  CB  ASN A  54       1.549  10.096  11.211  1.00  1.02           C  
ATOM    867  CG  ASN A  54       2.724  10.289  12.098  1.00  1.02           C  
ATOM    868  OD1 ASN A  54       3.836   9.853  11.777  1.00  1.02           O  
ATOM    869  ND2 ASN A  54       2.518  10.966  13.196  1.00  1.02           N  
ATOM    870  H   ASN A  54       1.606  12.611  10.551  1.00  1.02           H  
ATOM    871  HA  ASN A  54       2.698  10.105   9.420  1.00  1.02           H  
ATOM    872 1HB  ASN A  54       0.703  10.608  11.631  1.00  1.02           H  
ATOM    873 2HB  ASN A  54       1.290   9.043  11.185  1.00  1.02           H  
ATOM    874 1HD2 ASN A  54       3.274  11.140  13.826  1.00  1.02           H  
ATOM    875 2HD2 ASN A  54       1.588  11.366  13.383  1.00  1.02           H  
ATOM    876  N   VAL A  55       0.837   9.205   8.065  1.00  1.01           N  
ATOM    877  CA  VAL A  55      -0.227   8.778   7.160  1.00  1.01           C  
ATOM    878  C   VAL A  55      -0.872   7.506   7.673  1.00  1.01           C  
ATOM    879  O   VAL A  55      -0.182   6.514   7.916  1.00  1.01           O  
ATOM    880  CB  VAL A  55       0.318   8.534   5.740  1.00  1.01           C  
ATOM    881  CG1 VAL A  55      -0.829   8.055   4.827  1.00  1.01           C  
ATOM    882  CG2 VAL A  55       0.959   9.822   5.212  1.00  1.01           C  
ATOM    883  H   VAL A  55       1.729   8.730   8.052  1.00  1.01           H  
ATOM    884  HA  VAL A  55      -0.984   9.558   7.108  1.00  1.01           H  
ATOM    885  HB  VAL A  55       1.064   7.738   5.768  1.00  1.01           H  
ATOM    886 1HG1 VAL A  55      -0.445   7.865   3.821  1.00  1.01           H  
ATOM    887 2HG1 VAL A  55      -1.253   7.133   5.224  1.00  1.01           H  
ATOM    888 3HG1 VAL A  55      -1.600   8.823   4.785  1.00  1.01           H  
ATOM    889 1HG2 VAL A  55       1.350   9.648   4.210  1.00  1.01           H  
ATOM    890 2HG2 VAL A  55       0.220  10.608   5.179  1.00  1.01           H  
ATOM    891 3HG2 VAL A  55       1.777  10.125   5.872  1.00  1.01           H  
ATOM    892  N   LEU A  56      -2.189   7.548   7.852  1.00  0.99           N  
ATOM    893  CA  LEU A  56      -2.901   6.406   8.377  1.00  0.99           C  
ATOM    894  C   LEU A  56      -4.010   5.919   7.450  1.00  0.99           C  
ATOM    895  O   LEU A  56      -4.727   6.710   6.842  1.00  0.99           O  
ATOM    896  CB  LEU A  56      -3.501   6.751   9.740  1.00  0.99           C  
ATOM    897  CG  LEU A  56      -2.499   7.086  10.841  1.00  0.99           C  
ATOM    898  CD1 LEU A  56      -2.289   8.618  10.890  1.00  0.99           C  
ATOM    899  CD2 LEU A  56      -3.007   6.501  12.159  1.00  0.99           C  
ATOM    900  H   LEU A  56      -2.692   8.401   7.623  1.00  0.99           H  
ATOM    901  HA  LEU A  56      -2.181   5.615   8.498  1.00  0.99           H  
ATOM    902 1HB  LEU A  56      -4.166   7.606   9.620  1.00  0.99           H  
ATOM    903 2HB  LEU A  56      -4.095   5.896  10.077  1.00  0.99           H  
ATOM    904  HG  LEU A  56      -1.542   6.649  10.604  1.00  0.99           H  
ATOM    905 1HD1 LEU A  56      -1.560   8.864  11.657  1.00  0.99           H  
ATOM    906 2HD1 LEU A  56      -1.930   8.975   9.933  1.00  0.99           H  
ATOM    907 3HD1 LEU A  56      -3.232   9.110  11.119  1.00  0.99           H  
ATOM    908 1HD2 LEU A  56      -2.297   6.711  12.955  1.00  0.99           H  
ATOM    909 2HD2 LEU A  56      -3.973   6.936  12.404  1.00  0.99           H  
ATOM    910 3HD2 LEU A  56      -3.116   5.422  12.057  1.00  0.99           H  
ATOM    911  N   LEU A  57      -4.190   4.613   7.364  1.00  0.98           N  
ATOM    912  CA  LEU A  57      -5.266   4.068   6.557  1.00  0.98           C  
ATOM    913  C   LEU A  57      -6.555   4.342   7.274  1.00  0.98           C  
ATOM    914  O   LEU A  57      -6.680   4.123   8.481  1.00  0.98           O  
ATOM    915  CB  LEU A  57      -5.158   2.569   6.346  1.00  0.98           C  
ATOM    916  CG  LEU A  57      -6.109   1.983   5.278  1.00  0.98           C  
ATOM    917  CD1 LEU A  57      -5.718   2.526   3.896  1.00  0.98           C  
ATOM    918  CD2 LEU A  57      -6.029   0.490   5.304  1.00  0.98           C  
ATOM    919  H   LEU A  57      -3.576   3.999   7.874  1.00  0.98           H  
ATOM    920  HA  LEU A  57      -5.287   4.571   5.588  1.00  0.98           H  
ATOM    921 1HB  LEU A  57      -4.175   2.307   6.156  1.00  0.98           H  
ATOM    922 2HB  LEU A  57      -5.446   2.103   7.278  1.00  0.98           H  
ATOM    923  HG  LEU A  57      -7.135   2.294   5.491  1.00  0.98           H  
ATOM    924 1HD1 LEU A  57      -6.394   2.125   3.143  1.00  0.98           H  
ATOM    925 2HD1 LEU A  57      -5.788   3.610   3.904  1.00  0.98           H  
ATOM    926 3HD1 LEU A  57      -4.701   2.239   3.649  1.00  0.98           H  
ATOM    927 1HD2 LEU A  57      -6.702   0.069   4.570  1.00  0.98           H  
ATOM    928 2HD2 LEU A  57      -5.024   0.169   5.086  1.00  0.98           H  
ATOM    929 3HD2 LEU A  57      -6.308   0.156   6.283  1.00  0.98           H  
ATOM    930  N   ASP A  58      -7.525   4.829   6.558  1.00  0.98           N  
ATOM    931  CA  ASP A  58      -8.791   5.105   7.171  1.00  0.98           C  
ATOM    932  C   ASP A  58      -9.726   3.896   7.239  1.00  0.98           C  
ATOM    933  O   ASP A  58     -10.404   3.592   6.263  1.00  0.98           O  
ATOM    934  CB  ASP A  58      -9.488   6.210   6.393  1.00  0.98           C  
ATOM    935  CG  ASP A  58     -10.767   6.575   6.990  1.00  0.98           C  
ATOM    936  OD1 ASP A  58     -11.104   5.977   8.000  1.00  0.98           O  
ATOM    937  OD2 ASP A  58     -11.457   7.395   6.470  1.00  0.98           O  
ATOM    938  H   ASP A  58      -7.391   5.018   5.573  1.00  0.98           H  
ATOM    939  HA  ASP A  58      -8.610   5.453   8.184  1.00  0.98           H  
ATOM    940 1HB  ASP A  58      -8.844   7.091   6.340  1.00  0.98           H  
ATOM    941 2HB  ASP A  58      -9.668   5.875   5.369  1.00  0.98           H  
ATOM    942  N   PHE A  59      -9.793   3.216   8.393  1.00  1.01           N  
ATOM    943  CA  PHE A  59     -10.741   2.117   8.561  1.00  1.01           C  
ATOM    944  C   PHE A  59     -11.941   2.578   9.386  1.00  1.01           C  
ATOM    945  O   PHE A  59     -12.659   1.754   9.965  1.00  1.01           O  
ATOM    946  CB  PHE A  59     -10.201   0.854   9.234  1.00  1.01           C  
ATOM    947  CG  PHE A  59      -9.363  -0.101   8.492  1.00  1.01           C  
ATOM    948  CD1 PHE A  59      -8.109  -0.497   8.920  1.00  1.01           C  
ATOM    949  CD2 PHE A  59      -9.879  -0.651   7.368  1.00  1.01           C  
ATOM    950  CE1 PHE A  59      -7.422  -1.475   8.212  1.00  1.01           C  
ATOM    951  CE2 PHE A  59      -9.213  -1.587   6.655  1.00  1.01           C  
ATOM    952  CZ  PHE A  59      -7.991  -2.022   7.072  1.00  1.01           C  
ATOM    953  H   PHE A  59      -9.228   3.474   9.201  1.00  1.01           H  
ATOM    954  HA  PHE A  59     -11.104   1.823   7.581  1.00  1.01           H  
ATOM    955 1HB  PHE A  59      -9.642   1.135  10.105  1.00  1.01           H  
ATOM    956 2HB  PHE A  59     -11.035   0.326   9.589  1.00  1.01           H  
ATOM    957  HD1 PHE A  59      -7.691  -0.065   9.823  1.00  1.01           H  
ATOM    958  HD2 PHE A  59     -10.854  -0.322   7.051  1.00  1.01           H  
ATOM    959  HE1 PHE A  59      -6.447  -1.816   8.548  1.00  1.01           H  
ATOM    960  HE2 PHE A  59      -9.664  -1.993   5.762  1.00  1.01           H  
ATOM    961  HZ  PHE A  59      -7.475  -2.791   6.502  1.00  1.01           H  
ATOM    962  N   SER A  60     -12.145   3.890   9.474  1.00  1.05           N  
ATOM    963  CA  SER A  60     -13.274   4.404  10.224  1.00  1.05           C  
ATOM    964  C   SER A  60     -14.271   5.021   9.276  1.00  1.05           C  
ATOM    965  O   SER A  60     -15.474   5.071   9.547  1.00  1.05           O  
ATOM    966  CB  SER A  60     -12.827   5.525  11.132  1.00  1.05           C  
ATOM    967  OG  SER A  60     -12.413   6.659  10.365  1.00  1.05           O  
ATOM    968  H   SER A  60     -11.532   4.541   8.979  1.00  1.05           H  
ATOM    969  HA  SER A  60     -13.744   3.596  10.781  1.00  1.05           H  
ATOM    970 1HB  SER A  60     -13.633   5.817  11.787  1.00  1.05           H  
ATOM    971 2HB  SER A  60     -11.997   5.175  11.749  1.00  1.05           H  
ATOM    972  HG  SER A  60     -11.937   6.312   9.569  1.00  1.05           H  
ATOM    973  N   SER A  61     -13.741   5.556   8.188  1.00  1.09           N  
ATOM    974  CA  SER A  61     -14.450   6.309   7.177  1.00  1.09           C  
ATOM    975  C   SER A  61     -15.214   7.491   7.787  1.00  1.09           C  
ATOM    976  O   SER A  61     -16.212   7.933   7.229  1.00  1.09           O  
ATOM    977  CB  SER A  61     -15.397   5.400   6.434  1.00  1.09           C  
ATOM    978  OG  SER A  61     -14.740   4.347   5.769  1.00  1.09           O  
ATOM    979  H   SER A  61     -12.742   5.481   8.062  1.00  1.09           H  
ATOM    980  HA  SER A  61     -13.725   6.701   6.465  1.00  1.09           H  
ATOM    981 1HB  SER A  61     -16.132   4.991   7.110  1.00  1.09           H  
ATOM    982 2HB  SER A  61     -15.925   6.005   5.703  1.00  1.09           H  
ATOM    983  HG  SER A  61     -14.608   3.611   6.425  1.00  1.09           H  
ATOM    984  N   GLY A  62     -14.739   8.027   8.924  1.00  1.12           N  
ATOM    985  CA  GLY A  62     -15.421   9.151   9.582  1.00  1.12           C  
ATOM    986  C   GLY A  62     -16.611   8.694  10.436  1.00  1.12           C  
ATOM    987  O   GLY A  62     -17.370   9.521  10.942  1.00  1.12           O  
ATOM    988  H   GLY A  62     -13.897   7.628   9.346  1.00  1.12           H  
ATOM    989 1HA  GLY A  62     -14.707   9.688  10.208  1.00  1.12           H  
ATOM    990 2HA  GLY A  62     -15.776   9.850   8.831  1.00  1.12           H  
ATOM    991  N   ILE A  63     -16.757   7.371  10.543  1.00  1.12           N  
ATOM    992  CA  ILE A  63     -17.782   6.569  11.218  1.00  1.12           C  
ATOM    993  C   ILE A  63     -18.789   6.119  10.161  1.00  1.12           C  
ATOM    994  O   ILE A  63     -19.997   6.333  10.281  1.00  1.12           O  
ATOM    995  CB  ILE A  63     -18.529   7.284  12.368  1.00  1.12           C  
ATOM    996  CG1 ILE A  63     -17.566   7.770  13.511  1.00  1.12           C  
ATOM    997  CG2 ILE A  63     -19.544   6.318  12.934  1.00  1.12           C  
ATOM    998  CD1 ILE A  63     -16.785   6.681  14.131  1.00  1.12           C  
ATOM    999  H   ILE A  63     -16.062   6.802  10.080  1.00  1.12           H  
ATOM   1000  HA  ILE A  63     -17.309   5.679  11.631  1.00  1.12           H  
ATOM   1001  HB  ILE A  63     -19.063   8.149  11.987  1.00  1.12           H  
ATOM   1002 1HG1 ILE A  63     -16.872   8.504  13.141  1.00  1.12           H  
ATOM   1003 2HG1 ILE A  63     -18.172   8.235  14.289  1.00  1.12           H  
ATOM   1004 1HG2 ILE A  63     -20.102   6.799  13.734  1.00  1.12           H  
ATOM   1005 2HG2 ILE A  63     -20.226   6.013  12.147  1.00  1.12           H  
ATOM   1006 3HG2 ILE A  63     -19.032   5.438  13.330  1.00  1.12           H  
ATOM   1007 1HD1 ILE A  63     -16.157   7.083  14.924  1.00  1.12           H  
ATOM   1008 2HD1 ILE A  63     -17.461   5.932  14.546  1.00  1.12           H  
ATOM   1009 3HD1 ILE A  63     -16.167   6.242  13.367  1.00  1.12           H  
ATOM   1010  N   GLY A  64     -18.254   5.493   9.111  1.00  1.08           N  
ATOM   1011  CA  GLY A  64     -19.014   4.969   7.974  1.00  1.08           C  
ATOM   1012  C   GLY A  64     -19.387   6.054   6.943  1.00  1.08           C  
ATOM   1013  O   GLY A  64     -19.953   5.750   5.885  1.00  1.08           O  
ATOM   1014  H   GLY A  64     -17.246   5.360   9.121  1.00  1.08           H  
ATOM   1015 1HA  GLY A  64     -18.432   4.183   7.493  1.00  1.08           H  
ATOM   1016 2HA  GLY A  64     -19.923   4.498   8.344  1.00  1.08           H  
ATOM   1017  N   VAL A  65     -18.997   7.297   7.229  1.00  1.01           N  
ATOM   1018  CA  VAL A  65     -19.374   8.488   6.469  1.00  1.01           C  
ATOM   1019  C   VAL A  65     -18.827   8.675   5.047  1.00  1.01           C  
ATOM   1020  O   VAL A  65     -19.519   9.207   4.172  1.00  1.01           O  
ATOM   1021  CB  VAL A  65     -19.015   9.741   7.263  1.00  1.01           C  
ATOM   1022  CG1 VAL A  65     -19.345  10.956   6.435  1.00  1.01           C  
ATOM   1023  CG2 VAL A  65     -19.727   9.739   8.545  1.00  1.01           C  
ATOM   1024  H   VAL A  65     -18.461   7.437   8.074  1.00  1.01           H  
ATOM   1025  HA  VAL A  65     -20.434   8.457   6.411  1.00  1.01           H  
ATOM   1026  HB  VAL A  65     -17.951   9.748   7.447  1.00  1.01           H  
ATOM   1027 1HG1 VAL A  65     -19.066  11.861   6.977  1.00  1.01           H  
ATOM   1028 2HG1 VAL A  65     -18.814  10.901   5.520  1.00  1.01           H  
ATOM   1029 3HG1 VAL A  65     -20.419  10.969   6.228  1.00  1.01           H  
ATOM   1030 1HG2 VAL A  65     -19.461  10.625   9.116  1.00  1.01           H  
ATOM   1031 2HG2 VAL A  65     -20.785   9.737   8.333  1.00  1.01           H  
ATOM   1032 3HG2 VAL A  65     -19.453   8.848   9.110  1.00  1.01           H  
ATOM   1033  N   MET A  66     -17.560   8.380   4.821  1.00  0.95           N  
ATOM   1034  CA  MET A  66     -17.016   8.544   3.477  1.00  0.95           C  
ATOM   1035  C   MET A  66     -16.977   7.232   2.692  1.00  0.95           C  
ATOM   1036  O   MET A  66     -15.907   6.745   2.336  1.00  0.95           O  
ATOM   1037  CB  MET A  66     -15.657   9.213   3.551  1.00  0.95           C  
ATOM   1038  CG  MET A  66     -15.754  10.712   3.811  1.00  0.95           C  
ATOM   1039  SD  MET A  66     -16.055  11.115   5.506  1.00  0.95           S  
ATOM   1040  CE  MET A  66     -14.533  10.805   6.253  1.00  0.95           C  
ATOM   1041  H   MET A  66     -16.997   8.012   5.582  1.00  0.95           H  
ATOM   1042  HA  MET A  66     -17.670   9.217   2.925  1.00  0.95           H  
ATOM   1043 1HB  MET A  66     -15.067   8.758   4.353  1.00  0.95           H  
ATOM   1044 2HB  MET A  66     -15.126   9.064   2.625  1.00  0.95           H  
ATOM   1045 1HG  MET A  66     -14.868  11.218   3.503  1.00  0.95           H  
ATOM   1046 2HG  MET A  66     -16.574  11.105   3.218  1.00  0.95           H  
ATOM   1047 1HE  MET A  66     -14.603  11.022   7.306  1.00  0.95           H  
ATOM   1048 2HE  MET A  66     -14.253   9.761   6.110  1.00  0.95           H  
ATOM   1049 3HE  MET A  66     -13.786  11.451   5.804  1.00  0.95           H  
ATOM   1050  N   ASN A  67     -18.157   6.685   2.377  1.00  0.89           N  
ATOM   1051  CA  ASN A  67     -18.271   5.400   1.666  1.00  0.89           C  
ATOM   1052  C   ASN A  67     -17.632   5.437   0.290  1.00  0.89           C  
ATOM   1053  O   ASN A  67     -17.023   4.477  -0.164  1.00  0.89           O  
ATOM   1054  CB  ASN A  67     -19.732   5.006   1.588  1.00  0.89           C  
ATOM   1055  CG  ASN A  67     -20.516   5.944   0.771  1.00  0.89           C  
ATOM   1056  OD1 ASN A  67     -20.100   7.117   0.633  1.00  0.89           O  
ATOM   1057  ND2 ASN A  67     -21.624   5.492   0.212  1.00  0.89           N  
ATOM   1058  H   ASN A  67     -19.000   7.159   2.686  1.00  0.89           H  
ATOM   1059  HA  ASN A  67     -17.729   4.641   2.214  1.00  0.89           H  
ATOM   1060 1HB  ASN A  67     -19.846   4.021   1.198  1.00  0.89           H  
ATOM   1061 2HB  ASN A  67     -20.143   4.995   2.597  1.00  0.89           H  
ATOM   1062 1HD2 ASN A  67     -22.169   6.111  -0.346  1.00  0.89           H  
ATOM   1063 2HD2 ASN A  67     -21.955   4.526   0.348  1.00  0.89           H  
ATOM   1064  N   VAL A  68     -17.628   6.600  -0.304  1.00  0.84           N  
ATOM   1065  CA  VAL A  68     -17.041   6.765  -1.616  1.00  0.84           C  
ATOM   1066  C   VAL A  68     -15.649   7.373  -1.606  1.00  0.84           C  
ATOM   1067  O   VAL A  68     -15.116   7.705  -2.662  1.00  0.84           O  
ATOM   1068  CB  VAL A  68     -17.935   7.640  -2.478  1.00  0.84           C  
ATOM   1069  CG1 VAL A  68     -19.291   7.020  -2.702  1.00  0.84           C  
ATOM   1070  CG2 VAL A  68     -18.098   8.951  -1.768  1.00  0.84           C  
ATOM   1071  H   VAL A  68     -18.165   7.341   0.140  1.00  0.84           H  
ATOM   1072  HA  VAL A  68     -16.982   5.786  -2.078  1.00  0.84           H  
ATOM   1073  HB  VAL A  68     -17.478   7.784  -3.441  1.00  0.84           H  
ATOM   1074 1HG1 VAL A  68     -19.891   7.684  -3.318  1.00  0.84           H  
ATOM   1075 2HG1 VAL A  68     -19.183   6.090  -3.204  1.00  0.84           H  
ATOM   1076 3HG1 VAL A  68     -19.777   6.863  -1.775  1.00  0.84           H  
ATOM   1077 1HG2 VAL A  68     -18.713   9.575  -2.362  1.00  0.84           H  
ATOM   1078 2HG2 VAL A  68     -18.568   8.785  -0.798  1.00  0.84           H  
ATOM   1079 3HG2 VAL A  68     -17.119   9.418  -1.623  1.00  0.84           H  
ATOM   1080  N   GLY A  69     -15.036   7.512  -0.438  1.00  0.82           N  
ATOM   1081  CA  GLY A  69     -13.699   8.081  -0.388  1.00  0.82           C  
ATOM   1082  C   GLY A  69     -13.675   9.441   0.254  1.00  0.82           C  
ATOM   1083  O   GLY A  69     -14.643  10.202   0.200  1.00  0.82           O  
ATOM   1084  H   GLY A  69     -15.480   7.215   0.430  1.00  0.82           H  
ATOM   1085 1HA  GLY A  69     -13.034   7.410   0.159  1.00  0.82           H  
ATOM   1086 2HA  GLY A  69     -13.303   8.173  -1.392  1.00  0.82           H  
ATOM   1087  N   LEU A  70     -12.530   9.754   0.835  1.00  0.81           N  
ATOM   1088  CA  LEU A  70     -12.312  10.979   1.580  1.00  0.81           C  
ATOM   1089  C   LEU A  70     -12.420  12.232   0.725  1.00  0.81           C  
ATOM   1090  O   LEU A  70     -12.870  13.279   1.199  1.00  0.81           O  
ATOM   1091  CB  LEU A  70     -10.941  10.871   2.229  1.00  0.81           C  
ATOM   1092  CG  LEU A  70     -10.884   9.752   3.299  1.00  0.81           C  
ATOM   1093  CD1 LEU A  70      -9.489   9.519   3.789  1.00  0.81           C  
ATOM   1094  CD2 LEU A  70     -11.760  10.122   4.396  1.00  0.81           C  
ATOM   1095  H   LEU A  70     -11.770   9.075   0.791  1.00  0.81           H  
ATOM   1096  HA  LEU A  70     -13.055  11.035   2.360  1.00  0.81           H  
ATOM   1097 1HB  LEU A  70     -10.205  10.650   1.470  1.00  0.81           H  
ATOM   1098 2HB  LEU A  70     -10.693  11.820   2.693  1.00  0.81           H  
ATOM   1099  HG  LEU A  70     -11.231   8.819   2.857  1.00  0.81           H  
ATOM   1100 1HD1 LEU A  70      -9.496   8.713   4.522  1.00  0.81           H  
ATOM   1101 2HD1 LEU A  70      -8.874   9.245   2.945  1.00  0.81           H  
ATOM   1102 3HD1 LEU A  70      -9.093  10.380   4.247  1.00  0.81           H  
ATOM   1103 1HD2 LEU A  70     -11.753   9.340   5.148  1.00  0.81           H  
ATOM   1104 2HD2 LEU A  70     -11.417  11.050   4.832  1.00  0.81           H  
ATOM   1105 3HD2 LEU A  70     -12.757  10.244   4.007  1.00  0.81           H  
ATOM   1106  N   ARG A  71     -11.980  12.122  -0.523  1.00  0.81           N  
ATOM   1107  CA  ARG A  71     -11.969  13.235  -1.464  1.00  0.81           C  
ATOM   1108  C   ARG A  71     -12.446  12.831  -2.850  1.00  0.81           C  
ATOM   1109  O   ARG A  71     -11.831  13.214  -3.840  1.00  0.81           O  
ATOM   1110  CB  ARG A  71     -10.586  13.857  -1.571  1.00  0.81           C  
ATOM   1111  CG  ARG A  71     -10.082  14.548  -0.299  1.00  0.81           C  
ATOM   1112  CD  ARG A  71     -10.882  15.769   0.000  1.00  0.81           C  
ATOM   1113  NE  ARG A  71     -10.395  16.488   1.169  1.00  0.81           N  
ATOM   1114  CZ  ARG A  71     -10.777  16.265   2.449  1.00  0.81           C  
ATOM   1115  NH1 ARG A  71     -11.653  15.330   2.751  1.00  0.81           N  
ATOM   1116  NH2 ARG A  71     -10.265  17.005   3.422  1.00  0.81           N  
ATOM   1117  H   ARG A  71     -11.653  11.219  -0.826  1.00  0.81           H  
ATOM   1118  HA  ARG A  71     -12.651  13.999  -1.089  1.00  0.81           H  
ATOM   1119 1HB  ARG A  71      -9.865  13.086  -1.830  1.00  0.81           H  
ATOM   1120 2HB  ARG A  71     -10.577  14.594  -2.372  1.00  0.81           H  
ATOM   1121 1HG  ARG A  71     -10.125  13.879   0.557  1.00  0.81           H  
ATOM   1122 2HG  ARG A  71      -9.049  14.859  -0.456  1.00  0.81           H  
ATOM   1123 1HD  ARG A  71     -10.840  16.442  -0.853  1.00  0.81           H  
ATOM   1124 2HD  ARG A  71     -11.917  15.487   0.183  1.00  0.81           H  
ATOM   1125  HE  ARG A  71      -9.718  17.218   1.009  1.00  0.81           H  
ATOM   1126 1HH1 ARG A  71     -12.072  14.730   2.024  1.00  0.81           H  
ATOM   1127 2HH1 ARG A  71     -11.923  15.190   3.710  1.00  0.81           H  
ATOM   1128 1HH2 ARG A  71      -9.599  17.733   3.206  1.00  0.81           H  
ATOM   1129 2HH2 ARG A  71     -10.551  16.849   4.376  1.00  0.81           H  
ATOM   1130  N   ASN A  72     -13.501  12.024  -2.937  1.00  0.81           N  
ATOM   1131  CA  ASN A  72     -13.964  11.549  -4.244  1.00  0.81           C  
ATOM   1132  C   ASN A  72     -14.322  12.723  -5.162  1.00  0.81           C  
ATOM   1133  O   ASN A  72     -15.286  13.439  -4.867  1.00  0.81           O  
ATOM   1134  CB  ASN A  72     -15.167  10.659  -4.099  1.00  0.81           C  
ATOM   1135  CG  ASN A  72     -15.554   9.943  -5.406  1.00  0.81           C  
ATOM   1136  OD1 ASN A  72     -15.722  10.505  -6.506  1.00  0.81           O  
ATOM   1137  ND2 ASN A  72     -15.684   8.654  -5.285  1.00  0.81           N  
ATOM   1138  H   ASN A  72     -13.982  11.735  -2.091  1.00  0.81           H  
ATOM   1139  HA  ASN A  72     -13.181  10.938  -4.668  1.00  0.81           H  
ATOM   1140 1HB  ASN A  72     -14.962   9.940  -3.334  1.00  0.81           H  
ATOM   1141 2HB  ASN A  72     -16.017  11.249  -3.759  1.00  0.81           H  
ATOM   1142 1HD2 ASN A  72     -15.924   8.092  -6.078  1.00  0.81           H  
ATOM   1143 2HD2 ASN A  72     -15.530   8.226  -4.375  1.00  0.81           H  
ATOM   1144  N   PRO A  73     -13.623  12.914  -6.303  1.00  0.81           N  
ATOM   1145  CA  PRO A  73     -13.813  13.992  -7.254  1.00  0.81           C  
ATOM   1146  C   PRO A  73     -15.228  14.129  -7.794  1.00  0.81           C  
ATOM   1147  O   PRO A  73     -15.618  15.213  -8.211  1.00  0.81           O  
ATOM   1148  CB  PRO A  73     -12.869  13.598  -8.399  1.00  0.81           C  
ATOM   1149  CG  PRO A  73     -11.802  12.773  -7.757  1.00  0.81           C  
ATOM   1150  CD  PRO A  73     -12.502  11.997  -6.680  1.00  0.81           C  
ATOM   1151  HA  PRO A  73     -13.477  14.931  -6.796  1.00  0.81           H  
ATOM   1152 1HB  PRO A  73     -13.430  13.043  -9.168  1.00  0.81           H  
ATOM   1153 2HB  PRO A  73     -12.473  14.502  -8.883  1.00  0.81           H  
ATOM   1154 1HG  PRO A  73     -11.323  12.125  -8.505  1.00  0.81           H  
ATOM   1155 2HG  PRO A  73     -11.014  13.428  -7.353  1.00  0.81           H  
ATOM   1156 1HD  PRO A  73     -12.885  11.037  -7.061  1.00  0.81           H  
ATOM   1157 2HD  PRO A  73     -11.767  11.879  -5.878  1.00  0.81           H  
ATOM   1158  N   LYS A  74     -16.024  13.056  -7.799  1.00  0.81           N  
ATOM   1159  CA  LYS A  74     -17.370  13.184  -8.361  1.00  0.81           C  
ATOM   1160  C   LYS A  74     -18.306  13.832  -7.361  1.00  0.81           C  
ATOM   1161  O   LYS A  74     -19.284  14.494  -7.722  1.00  0.81           O  
ATOM   1162  CB  LYS A  74     -17.921  11.828  -8.763  1.00  0.81           C  
ATOM   1163  CG  LYS A  74     -17.184  11.167  -9.902  1.00  0.81           C  
ATOM   1164  CD  LYS A  74     -17.843   9.857 -10.259  1.00  0.81           C  
ATOM   1165  CE  LYS A  74     -17.072   9.094 -11.321  1.00  0.81           C  
ATOM   1166  NZ  LYS A  74     -17.757   7.829 -11.668  1.00  0.81           N  
ATOM   1167  H   LYS A  74     -15.727  12.162  -7.415  1.00  0.81           H  
ATOM   1168  HA  LYS A  74     -17.321  13.821  -9.245  1.00  0.81           H  
ATOM   1169 1HB  LYS A  74     -17.898  11.154  -7.905  1.00  0.81           H  
ATOM   1170 2HB  LYS A  74     -18.964  11.936  -9.060  1.00  0.81           H  
ATOM   1171 1HG  LYS A  74     -17.181  11.827 -10.772  1.00  0.81           H  
ATOM   1172 2HG  LYS A  74     -16.153  10.978  -9.600  1.00  0.81           H  
ATOM   1173 1HD  LYS A  74     -17.911   9.230  -9.363  1.00  0.81           H  
ATOM   1174 2HD  LYS A  74     -18.852  10.042 -10.621  1.00  0.81           H  
ATOM   1175 1HE  LYS A  74     -16.961   9.702 -12.217  1.00  0.81           H  
ATOM   1176 2HE  LYS A  74     -16.083   8.858 -10.927  1.00  0.81           H  
ATOM   1177 1HZ  LYS A  74     -17.226   7.316 -12.349  1.00  0.81           H  
ATOM   1178 2HZ  LYS A  74     -17.866   7.267 -10.811  1.00  0.81           H  
ATOM   1179 3HZ  LYS A  74     -18.669   8.032 -12.034  1.00  0.81           H  
ATOM   1180  N   VAL A  75     -18.004  13.645  -6.087  1.00  0.81           N  
ATOM   1181  CA  VAL A  75     -18.826  14.214  -5.052  1.00  0.81           C  
ATOM   1182  C   VAL A  75     -18.404  15.653  -4.946  1.00  0.81           C  
ATOM   1183  O   VAL A  75     -19.237  16.550  -4.887  1.00  0.81           O  
ATOM   1184  CB  VAL A  75     -18.678  13.460  -3.734  1.00  0.81           C  
ATOM   1185  CG1 VAL A  75     -19.443  14.157  -2.661  1.00  0.81           C  
ATOM   1186  CG2 VAL A  75     -19.219  12.074  -3.912  1.00  0.81           C  
ATOM   1187  H   VAL A  75     -17.158  13.145  -5.827  1.00  0.81           H  
ATOM   1188  HA  VAL A  75     -19.873  14.174  -5.353  1.00  0.81           H  
ATOM   1189  HB  VAL A  75     -17.627  13.428  -3.441  1.00  0.81           H  
ATOM   1190 1HG1 VAL A  75     -19.346  13.614  -1.715  1.00  0.81           H  
ATOM   1191 2HG1 VAL A  75     -19.057  15.157  -2.545  1.00  0.81           H  
ATOM   1192 3HG1 VAL A  75     -20.483  14.189  -2.953  1.00  0.81           H  
ATOM   1193 1HG2 VAL A  75     -19.123  11.570  -2.976  1.00  0.81           H  
ATOM   1194 2HG2 VAL A  75     -20.271  12.121  -4.192  1.00  0.81           H  
ATOM   1195 3HG2 VAL A  75     -18.657  11.549  -4.685  1.00  0.81           H  
ATOM   1196  N   ILE A  76     -17.091  15.874  -4.995  1.00  0.81           N  
ATOM   1197  CA  ILE A  76     -16.563  17.223  -4.918  1.00  0.81           C  
ATOM   1198  C   ILE A  76     -17.088  18.056  -6.084  1.00  0.81           C  
ATOM   1199  O   ILE A  76     -17.526  19.192  -5.879  1.00  0.81           O  
ATOM   1200  CB  ILE A  76     -15.034  17.202  -4.955  1.00  0.81           C  
ATOM   1201  CG1 ILE A  76     -14.495  16.580  -3.669  1.00  0.81           C  
ATOM   1202  CG2 ILE A  76     -14.507  18.614  -5.138  1.00  0.81           C  
ATOM   1203  CD1 ILE A  76     -13.033  16.252  -3.736  1.00  0.81           C  
ATOM   1204  H   ILE A  76     -16.451  15.081  -5.054  1.00  0.81           H  
ATOM   1205  HA  ILE A  76     -16.885  17.678  -3.989  1.00  0.81           H  
ATOM   1206  HB  ILE A  76     -14.704  16.588  -5.779  1.00  0.81           H  
ATOM   1207 1HG1 ILE A  76     -14.658  17.275  -2.848  1.00  0.81           H  
ATOM   1208 2HG1 ILE A  76     -15.046  15.659  -3.462  1.00  0.81           H  
ATOM   1209 1HG2 ILE A  76     -13.420  18.593  -5.174  1.00  0.81           H  
ATOM   1210 2HG2 ILE A  76     -14.892  19.027  -6.071  1.00  0.81           H  
ATOM   1211 3HG2 ILE A  76     -14.833  19.237  -4.305  1.00  0.81           H  
ATOM   1212 1HD1 ILE A  76     -12.724  15.822  -2.797  1.00  0.81           H  
ATOM   1213 2HD1 ILE A  76     -12.855  15.536  -4.539  1.00  0.81           H  
ATOM   1214 3HD1 ILE A  76     -12.462  17.156  -3.925  1.00  0.81           H  
ATOM   1215  N   GLU A  77     -17.068  17.499  -7.298  1.00  0.81           N  
ATOM   1216  CA  GLU A  77     -17.613  18.184  -8.460  1.00  0.81           C  
ATOM   1217  C   GLU A  77     -19.095  18.494  -8.270  1.00  0.81           C  
ATOM   1218  O   GLU A  77     -19.532  19.619  -8.525  1.00  0.81           O  
ATOM   1219  CB  GLU A  77     -17.409  17.342  -9.726  1.00  0.81           C  
ATOM   1220  CG  GLU A  77     -17.937  17.980 -10.997  1.00  0.81           C  
ATOM   1221  CD  GLU A  77     -17.671  17.157 -12.259  1.00  0.81           C  
ATOM   1222  OE1 GLU A  77     -17.019  16.149 -12.183  1.00  0.81           O  
ATOM   1223  OE2 GLU A  77     -18.159  17.552 -13.304  1.00  0.81           O  
ATOM   1224  H   GLU A  77     -16.661  16.577  -7.436  1.00  0.81           H  
ATOM   1225  HA  GLU A  77     -17.081  19.128  -8.582  1.00  0.81           H  
ATOM   1226 1HB  GLU A  77     -16.347  17.149  -9.866  1.00  0.81           H  
ATOM   1227 2HB  GLU A  77     -17.902  16.377  -9.600  1.00  0.81           H  
ATOM   1228 1HG  GLU A  77     -19.011  18.117 -10.885  1.00  0.81           H  
ATOM   1229 2HG  GLU A  77     -17.482  18.964 -11.105  1.00  0.81           H  
ATOM   1230  N   ALA A  78     -19.879  17.520  -7.777  1.00  0.81           N  
ATOM   1231  CA  ALA A  78     -21.301  17.757  -7.542  1.00  0.81           C  
ATOM   1232  C   ALA A  78     -21.513  18.898  -6.554  1.00  0.81           C  
ATOM   1233  O   ALA A  78     -22.392  19.746  -6.744  1.00  0.81           O  
ATOM   1234  CB  ALA A  78     -21.953  16.501  -7.004  1.00  0.81           C  
ATOM   1235  H   ALA A  78     -19.502  16.588  -7.592  1.00  0.81           H  
ATOM   1236  HA  ALA A  78     -21.760  18.033  -8.490  1.00  0.81           H  
ATOM   1237 1HB  ALA A  78     -23.016  16.672  -6.849  1.00  0.81           H  
ATOM   1238 2HB  ALA A  78     -21.812  15.698  -7.719  1.00  0.81           H  
ATOM   1239 3HB  ALA A  78     -21.493  16.226  -6.058  1.00  0.81           H  
ATOM   1240  N   ILE A  79     -20.673  18.943  -5.520  1.00  0.82           N  
ATOM   1241  CA  ILE A  79     -20.745  19.989  -4.518  1.00  0.82           C  
ATOM   1242  C   ILE A  79     -20.396  21.339  -5.104  1.00  0.82           C  
ATOM   1243  O   ILE A  79     -21.156  22.290  -4.942  1.00  0.82           O  
ATOM   1244  CB  ILE A  79     -19.812  19.659  -3.340  1.00  0.82           C  
ATOM   1245  CG1 ILE A  79     -20.347  18.465  -2.597  1.00  0.82           C  
ATOM   1246  CG2 ILE A  79     -19.616  20.851  -2.432  1.00  0.82           C  
ATOM   1247  CD1 ILE A  79     -19.361  17.877  -1.650  1.00  0.82           C  
ATOM   1248  H   ILE A  79     -19.978  18.205  -5.413  1.00  0.82           H  
ATOM   1249  HA  ILE A  79     -21.765  20.030  -4.145  1.00  0.82           H  
ATOM   1250  HB  ILE A  79     -18.846  19.367  -3.736  1.00  0.82           H  
ATOM   1251 1HG1 ILE A  79     -21.229  18.770  -2.034  1.00  0.82           H  
ATOM   1252 2HG1 ILE A  79     -20.647  17.710  -3.312  1.00  0.82           H  
ATOM   1253 1HG2 ILE A  79     -18.933  20.585  -1.628  1.00  0.82           H  
ATOM   1254 2HG2 ILE A  79     -19.193  21.663  -3.009  1.00  0.82           H  
ATOM   1255 3HG2 ILE A  79     -20.548  21.160  -2.016  1.00  0.82           H  
ATOM   1256 1HD1 ILE A  79     -19.807  17.019  -1.149  1.00  0.82           H  
ATOM   1257 2HD1 ILE A  79     -18.484  17.552  -2.203  1.00  0.82           H  
ATOM   1258 3HD1 ILE A  79     -19.071  18.623  -0.916  1.00  0.82           H  
ATOM   1259  N   LYS A  80     -19.291  21.429  -5.843  1.00  0.84           N  
ATOM   1260  CA  LYS A  80     -18.905  22.715  -6.405  1.00  0.84           C  
ATOM   1261  C   LYS A  80     -19.942  23.230  -7.375  1.00  0.84           C  
ATOM   1262  O   LYS A  80     -20.330  24.400  -7.323  1.00  0.84           O  
ATOM   1263  CB  LYS A  80     -17.567  22.624  -7.119  1.00  0.84           C  
ATOM   1264  CG  LYS A  80     -17.104  23.965  -7.741  1.00  0.84           C  
ATOM   1265  CD  LYS A  80     -16.806  25.028  -6.668  1.00  0.84           C  
ATOM   1266  CE  LYS A  80     -16.033  26.243  -7.259  1.00  0.84           C  
ATOM   1267  NZ  LYS A  80     -16.899  27.174  -8.105  1.00  0.84           N  
ATOM   1268  H   LYS A  80     -18.702  20.608  -5.977  1.00  0.84           H  
ATOM   1269  HA  LYS A  80     -18.817  23.433  -5.597  1.00  0.84           H  
ATOM   1270 1HB  LYS A  80     -16.804  22.283  -6.420  1.00  0.84           H  
ATOM   1271 2HB  LYS A  80     -17.635  21.877  -7.916  1.00  0.84           H  
ATOM   1272 1HG  LYS A  80     -16.210  23.800  -8.339  1.00  0.84           H  
ATOM   1273 2HG  LYS A  80     -17.893  24.351  -8.399  1.00  0.84           H  
ATOM   1274 1HD  LYS A  80     -17.755  25.389  -6.258  1.00  0.84           H  
ATOM   1275 2HD  LYS A  80     -16.224  24.590  -5.861  1.00  0.84           H  
ATOM   1276 1HE  LYS A  80     -15.589  26.814  -6.447  1.00  0.84           H  
ATOM   1277 2HE  LYS A  80     -15.236  25.850  -7.891  1.00  0.84           H  
ATOM   1278 1HZ  LYS A  80     -16.345  27.919  -8.467  1.00  0.84           H  
ATOM   1279 2HZ  LYS A  80     -17.364  26.710  -8.890  1.00  0.84           H  
ATOM   1280 3HZ  LYS A  80     -17.668  27.590  -7.570  1.00  0.84           H  
ATOM   1281  N   LYS A  81     -20.442  22.366  -8.251  1.00  0.88           N  
ATOM   1282  CA  LYS A  81     -21.420  22.862  -9.194  1.00  0.88           C  
ATOM   1283  C   LYS A  81     -22.638  23.372  -8.462  1.00  0.88           C  
ATOM   1284  O   LYS A  81     -23.168  24.430  -8.788  1.00  0.88           O  
ATOM   1285  CB  LYS A  81     -21.817  21.776 -10.187  1.00  0.88           C  
ATOM   1286  CG  LYS A  81     -20.740  21.446 -11.209  1.00  0.88           C  
ATOM   1287  CD  LYS A  81     -21.184  20.345 -12.157  1.00  0.88           C  
ATOM   1288  CE  LYS A  81     -20.124  20.073 -13.214  1.00  0.88           C  
ATOM   1289  NZ  LYS A  81     -20.507  18.953 -14.119  1.00  0.88           N  
ATOM   1290  H   LYS A  81     -20.132  21.393  -8.279  1.00  0.88           H  
ATOM   1291  HA  LYS A  81     -20.980  23.697  -9.740  1.00  0.88           H  
ATOM   1292 1HB  LYS A  81     -22.036  20.856  -9.634  1.00  0.88           H  
ATOM   1293 2HB  LYS A  81     -22.725  22.070 -10.711  1.00  0.88           H  
ATOM   1294 1HG  LYS A  81     -20.498  22.340 -11.783  1.00  0.88           H  
ATOM   1295 2HG  LYS A  81     -19.840  21.119 -10.682  1.00  0.88           H  
ATOM   1296 1HD  LYS A  81     -21.355  19.429 -11.586  1.00  0.88           H  
ATOM   1297 2HD  LYS A  81     -22.111  20.630 -12.647  1.00  0.88           H  
ATOM   1298 1HE  LYS A  81     -19.977  20.970 -13.810  1.00  0.88           H  
ATOM   1299 2HE  LYS A  81     -19.195  19.829 -12.725  1.00  0.88           H  
ATOM   1300 1HZ  LYS A  81     -19.768  18.805 -14.800  1.00  0.88           H  
ATOM   1301 2HZ  LYS A  81     -20.637  18.103 -13.577  1.00  0.88           H  
ATOM   1302 3HZ  LYS A  81     -21.364  19.179 -14.595  1.00  0.88           H  
ATOM   1303  N   GLN A  82     -23.061  22.665  -7.420  1.00  0.95           N  
ATOM   1304  CA  GLN A  82     -24.229  23.121  -6.713  1.00  0.95           C  
ATOM   1305  C   GLN A  82     -23.961  24.406  -5.920  1.00  0.95           C  
ATOM   1306  O   GLN A  82     -24.821  25.290  -5.864  1.00  0.95           O  
ATOM   1307  CB  GLN A  82     -24.758  22.009  -5.858  1.00  0.95           C  
ATOM   1308  CG  GLN A  82     -26.056  22.300  -5.370  1.00  0.95           C  
ATOM   1309  CD  GLN A  82     -26.926  22.512  -6.519  1.00  0.95           C  
ATOM   1310  OE1 GLN A  82     -26.934  21.707  -7.434  1.00  0.95           O  
ATOM   1311  NE2 GLN A  82     -27.661  23.594  -6.492  1.00  0.95           N  
ATOM   1312  H   GLN A  82     -22.615  21.787  -7.151  1.00  0.95           H  
ATOM   1313  HA  GLN A  82     -24.997  23.348  -7.446  1.00  0.95           H  
ATOM   1314 1HB  GLN A  82     -24.805  21.089  -6.437  1.00  0.95           H  
ATOM   1315 2HB  GLN A  82     -24.076  21.833  -5.023  1.00  0.95           H  
ATOM   1316 1HG  GLN A  82     -26.431  21.444  -4.845  1.00  0.95           H  
ATOM   1317 2HG  GLN A  82     -26.049  23.181  -4.742  1.00  0.95           H  
ATOM   1318 1HE2 GLN A  82     -28.288  23.806  -7.243  1.00  0.95           H  
ATOM   1319 2HE2 GLN A  82     -27.580  24.202  -5.669  1.00  0.95           H  
ATOM   1320  N   LEU A  83     -22.747  24.560  -5.373  1.00  1.05           N  
ATOM   1321  CA  LEU A  83     -22.378  25.762  -4.613  1.00  1.05           C  
ATOM   1322  C   LEU A  83     -22.446  27.006  -5.483  1.00  1.05           C  
ATOM   1323  O   LEU A  83     -22.762  28.096  -5.009  1.00  1.05           O  
ATOM   1324  CB  LEU A  83     -20.965  25.648  -4.027  1.00  1.05           C  
ATOM   1325  CG  LEU A  83     -20.791  24.687  -2.864  1.00  1.05           C  
ATOM   1326  CD1 LEU A  83     -19.327  24.509  -2.552  1.00  1.05           C  
ATOM   1327  CD2 LEU A  83     -21.487  25.264  -1.706  1.00  1.05           C  
ATOM   1328  H   LEU A  83     -22.065  23.805  -5.445  1.00  1.05           H  
ATOM   1329  HA  LEU A  83     -23.084  25.866  -3.796  1.00  1.05           H  
ATOM   1330 1HB  LEU A  83     -20.293  25.327  -4.824  1.00  1.05           H  
ATOM   1331 2HB  LEU A  83     -20.649  26.635  -3.695  1.00  1.05           H  
ATOM   1332  HG  LEU A  83     -21.228  23.735  -3.098  1.00  1.05           H  
ATOM   1333 1HD1 LEU A  83     -19.219  23.834  -1.706  1.00  1.05           H  
ATOM   1334 2HD1 LEU A  83     -18.818  24.093  -3.413  1.00  1.05           H  
ATOM   1335 3HD1 LEU A  83     -18.890  25.473  -2.306  1.00  1.05           H  
ATOM   1336 1HD2 LEU A  83     -21.403  24.597  -0.847  1.00  1.05           H  
ATOM   1337 2HD2 LEU A  83     -21.057  26.233  -1.462  1.00  1.05           H  
ATOM   1338 3HD2 LEU A  83     -22.504  25.390  -1.982  1.00  1.05           H  
ATOM   1339  N   ASP A  84     -22.190  26.838  -6.772  1.00  1.18           N  
ATOM   1340  CA  ASP A  84     -22.239  27.950  -7.702  1.00  1.18           C  
ATOM   1341  C   ASP A  84     -23.687  28.306  -8.107  1.00  1.18           C  
ATOM   1342  O   ASP A  84     -23.904  29.301  -8.805  1.00  1.18           O  
ATOM   1343  CB  ASP A  84     -21.406  27.631  -8.954  1.00  1.18           C  
ATOM   1344  CG  ASP A  84     -19.857  27.584  -8.702  1.00  1.18           C  
ATOM   1345  OD1 ASP A  84     -19.372  28.187  -7.760  1.00  1.18           O  
ATOM   1346  OD2 ASP A  84     -19.137  26.958  -9.471  1.00  1.18           O  
ATOM   1347  H   ASP A  84     -21.903  25.913  -7.104  1.00  1.18           H  
ATOM   1348  HA  ASP A  84     -21.803  28.821  -7.214  1.00  1.18           H  
ATOM   1349 1HB  ASP A  84     -21.723  26.653  -9.339  1.00  1.18           H  
ATOM   1350 2HB  ASP A  84     -21.619  28.367  -9.726  1.00  1.18           H  
ATOM   1351  N   LEU A  85     -24.665  27.473  -7.716  1.00  1.35           N  
ATOM   1352  CA  LEU A  85     -26.064  27.682  -8.075  1.00  1.35           C  
ATOM   1353  C   LEU A  85     -26.976  28.023  -6.882  1.00  1.35           C  
ATOM   1354  O   LEU A  85     -27.476  29.146  -6.767  1.00  1.35           O  
ATOM   1355  CB  LEU A  85     -26.597  26.391  -8.717  1.00  1.35           C  
ATOM   1356  CG  LEU A  85     -25.925  25.956 -10.011  1.00  1.35           C  
ATOM   1357  CD1 LEU A  85     -26.500  24.602 -10.433  1.00  1.35           C  
ATOM   1358  CD2 LEU A  85     -26.140  27.010 -11.073  1.00  1.35           C  
ATOM   1359  H   LEU A  85     -24.448  26.679  -7.122  1.00  1.35           H  
ATOM   1360  HA  LEU A  85     -26.116  28.497  -8.792  1.00  1.35           H  
ATOM   1361 1HB  LEU A  85     -26.448  25.578  -8.019  1.00  1.35           H  
ATOM   1362 2HB  LEU A  85     -27.661  26.500  -8.904  1.00  1.35           H  
ATOM   1363  HG  LEU A  85     -24.860  25.833  -9.845  1.00  1.35           H  
ATOM   1364 1HD1 LEU A  85     -26.016  24.270 -11.350  1.00  1.35           H  
ATOM   1365 2HD1 LEU A  85     -26.318  23.867  -9.642  1.00  1.35           H  
ATOM   1366 3HD1 LEU A  85     -27.571  24.695 -10.600  1.00  1.35           H  
ATOM   1367 1HD2 LEU A  85     -25.654  26.697 -11.997  1.00  1.35           H  
ATOM   1368 2HD2 LEU A  85     -27.207  27.139 -11.248  1.00  1.35           H  
ATOM   1369 3HD2 LEU A  85     -25.708  27.955 -10.737  1.00  1.35           H  
ATOM   1370  N   VAL A  86     -27.259  27.001  -6.064  1.00  1.52           N  
ATOM   1371  CA  VAL A  86     -28.156  27.090  -4.901  1.00  1.52           C  
ATOM   1372  C   VAL A  86     -27.553  26.344  -3.726  1.00  1.52           C  
ATOM   1373  O   VAL A  86     -27.212  25.174  -3.882  1.00  1.52           O  
ATOM   1374  CB  VAL A  86     -29.548  26.476  -5.202  1.00  1.52           C  
ATOM   1375  CG1 VAL A  86     -30.433  26.588  -3.969  1.00  1.52           C  
ATOM   1376  CG2 VAL A  86     -30.189  27.157  -6.398  1.00  1.52           C  
ATOM   1377  H   VAL A  86     -26.739  26.140  -6.215  1.00  1.52           H  
ATOM   1378  HA  VAL A  86     -28.278  28.139  -4.631  1.00  1.52           H  
ATOM   1379  HB  VAL A  86     -29.435  25.424  -5.415  1.00  1.52           H  
ATOM   1380 1HG1 VAL A  86     -31.387  26.143  -4.184  1.00  1.52           H  
ATOM   1381 2HG1 VAL A  86     -29.975  26.064  -3.131  1.00  1.52           H  
ATOM   1382 3HG1 VAL A  86     -30.573  27.636  -3.712  1.00  1.52           H  
ATOM   1383 1HG2 VAL A  86     -31.162  26.703  -6.591  1.00  1.52           H  
ATOM   1384 2HG2 VAL A  86     -30.319  28.219  -6.185  1.00  1.52           H  
ATOM   1385 3HG2 VAL A  86     -29.564  27.040  -7.276  1.00  1.52           H  
ATOM   1386  N   LEU A  87     -27.458  26.964  -2.548  1.00  1.71           N  
ATOM   1387  CA  LEU A  87     -26.873  26.222  -1.437  1.00  1.71           C  
ATOM   1388  C   LEU A  87     -27.866  25.496  -0.522  1.00  1.71           C  
ATOM   1389  O   LEU A  87     -27.921  24.257  -0.472  1.00  1.71           O  
ATOM   1390  CB  LEU A  87     -26.042  27.159  -0.565  1.00  1.71           C  
ATOM   1391  CG  LEU A  87     -24.605  27.325  -0.965  1.00  1.71           C  
ATOM   1392  CD1 LEU A  87     -24.522  27.885  -2.368  1.00  1.71           C  
ATOM   1393  CD2 LEU A  87     -23.911  28.240   0.015  1.00  1.71           C  
ATOM   1394  H   LEU A  87     -27.755  27.923  -2.446  1.00  1.71           H  
ATOM   1395  HA  LEU A  87     -26.198  25.514  -1.868  1.00  1.71           H  
ATOM   1396 1HB  LEU A  87     -26.502  28.144  -0.567  1.00  1.71           H  
ATOM   1397 2HB  LEU A  87     -26.051  26.777   0.458  1.00  1.71           H  
ATOM   1398  HG  LEU A  87     -24.128  26.371  -0.948  1.00  1.71           H  
ATOM   1399 1HD1 LEU A  87     -23.475  27.994  -2.634  1.00  1.71           H  
ATOM   1400 2HD1 LEU A  87     -25.000  27.213  -3.070  1.00  1.71           H  
ATOM   1401 3HD1 LEU A  87     -25.006  28.858  -2.411  1.00  1.71           H  
ATOM   1402 1HD2 LEU A  87     -22.862  28.347  -0.272  1.00  1.71           H  
ATOM   1403 2HD2 LEU A  87     -24.392  29.217   0.006  1.00  1.71           H  
ATOM   1404 3HD2 LEU A  87     -23.972  27.814   1.016  1.00  1.71           H  
ATOM   1405  N   HIS A  88     -28.642  26.285   0.217  1.00  1.90           N  
ATOM   1406  CA  HIS A  88     -29.531  25.760   1.251  1.00  1.90           C  
ATOM   1407  C   HIS A  88     -30.996  25.694   0.837  1.00  1.90           C  
ATOM   1408  O   HIS A  88     -31.618  24.639   0.938  1.00  1.90           O  
ATOM   1409  CB  HIS A  88     -29.362  26.625   2.513  1.00  1.90           C  
ATOM   1410  CG  HIS A  88     -30.129  26.209   3.773  1.00  1.90           C  
ATOM   1411  ND1 HIS A  88     -29.944  26.865   4.985  1.00  1.90           N  
ATOM   1412  CD2 HIS A  88     -31.056  25.238   4.018  1.00  1.90           C  
ATOM   1413  CE1 HIS A  88     -30.726  26.324   5.905  1.00  1.90           C  
ATOM   1414  NE2 HIS A  88     -31.405  25.346   5.356  1.00  1.90           N  
ATOM   1415  H   HIS A  88     -28.575  27.283   0.095  1.00  1.90           H  
ATOM   1416  HA  HIS A  88     -29.221  24.749   1.501  1.00  1.90           H  
ATOM   1417 1HB  HIS A  88     -28.304  26.658   2.772  1.00  1.90           H  
ATOM   1418 2HB  HIS A  88     -29.660  27.644   2.279  1.00  1.90           H  
ATOM   1419  HD2 HIS A  88     -31.453  24.518   3.300  1.00  1.90           H  
ATOM   1420  HE1 HIS A  88     -30.797  26.629   6.948  1.00  1.90           H  
ATOM   1421  HE2 HIS A  88     -32.081  24.767   5.879  1.00  1.90           H  
ATOM   1422  N   ALA A  89     -31.545  26.816   0.361  1.00  2.08           N  
ATOM   1423  CA  ALA A  89     -32.977  26.907   0.072  1.00  2.08           C  
ATOM   1424  C   ALA A  89     -33.735  26.344   1.272  1.00  2.08           C  
ATOM   1425  O   ALA A  89     -33.381  26.670   2.404  1.00  2.08           O  
ATOM   1426  CB  ALA A  89     -33.306  26.158  -1.206  1.00  2.08           C  
ATOM   1427  H   ALA A  89     -30.973  27.638   0.255  1.00  2.08           H  
ATOM   1428  HA  ALA A  89     -33.248  27.955  -0.045  1.00  2.08           H  
ATOM   1429 1HB  ALA A  89     -34.367  26.236  -1.419  1.00  2.08           H  
ATOM   1430 2HB  ALA A  89     -32.744  26.594  -2.027  1.00  2.08           H  
ATOM   1431 3HB  ALA A  89     -33.040  25.104  -1.103  1.00  2.08           H  
ATOM   1432  N   ALA A  90     -34.772  25.531   1.056  1.00  2.22           N  
ATOM   1433  CA  ALA A  90     -35.422  24.848   2.174  1.00  2.22           C  
ATOM   1434  C   ALA A  90     -36.369  23.820   1.622  1.00  2.22           C  
ATOM   1435  O   ALA A  90     -37.356  24.191   0.994  1.00  2.22           O  
ATOM   1436  CB  ALA A  90     -36.194  25.815   3.065  1.00  2.22           C  
ATOM   1437  H   ALA A  90     -35.088  25.296   0.114  1.00  2.22           H  
ATOM   1438  HA  ALA A  90     -34.655  24.335   2.759  1.00  2.22           H  
ATOM   1439 1HB  ALA A  90     -36.661  25.254   3.875  1.00  2.22           H  
ATOM   1440 2HB  ALA A  90     -35.530  26.562   3.493  1.00  2.22           H  
ATOM   1441 3HB  ALA A  90     -36.963  26.316   2.481  1.00  2.22           H  
ATOM   1442  N   GLY A  91     -36.216  22.559   1.991  1.00  2.28           N  
ATOM   1443  CA  GLY A  91     -37.105  21.524   1.460  1.00  2.28           C  
ATOM   1444  C   GLY A  91     -38.583  21.806   1.726  1.00  2.28           C  
ATOM   1445  O   GLY A  91     -39.450  21.372   0.981  1.00  2.28           O  
ATOM   1446  H   GLY A  91     -35.422  22.281   2.571  1.00  2.28           H  
ATOM   1447 1HA  GLY A  91     -36.946  21.447   0.384  1.00  2.28           H  
ATOM   1448 2HA  GLY A  91     -36.831  20.561   1.887  1.00  2.28           H  
ATOM   1449  N   THR A  92     -38.875  22.524   2.800  1.00  2.23           N  
ATOM   1450  CA  THR A  92     -40.245  22.854   3.147  1.00  2.23           C  
ATOM   1451  C   THR A  92     -40.909  23.773   2.107  1.00  2.23           C  
ATOM   1452  O   THR A  92     -42.097  23.619   1.808  1.00  2.23           O  
ATOM   1453  CB  THR A  92     -40.292  23.563   4.513  1.00  2.23           C  
ATOM   1454  OG1 THR A  92     -39.740  22.705   5.539  1.00  2.23           O  
ATOM   1455  CG2 THR A  92     -41.719  23.922   4.868  1.00  2.23           C  
ATOM   1456  H   THR A  92     -38.120  22.854   3.379  1.00  2.23           H  
ATOM   1457  HA  THR A  92     -40.820  21.930   3.202  1.00  2.23           H  
ATOM   1458  HB  THR A  92     -39.703  24.481   4.461  1.00  2.23           H  
ATOM   1459  HG1 THR A  92     -40.284  21.924   5.668  1.00  2.23           H  
ATOM   1460 1HG2 THR A  92     -41.737  24.434   5.828  1.00  2.23           H  
ATOM   1461 2HG2 THR A  92     -42.124  24.584   4.096  1.00  2.23           H  
ATOM   1462 3HG2 THR A  92     -42.320  23.017   4.926  1.00  2.23           H  
ATOM   1463  N   ASP A  93     -40.163  24.787   1.644  1.00  2.05           N  
ATOM   1464  CA  ASP A  93     -40.702  25.814   0.749  1.00  2.05           C  
ATOM   1465  C   ASP A  93     -40.198  25.727  -0.700  1.00  2.05           C  
ATOM   1466  O   ASP A  93     -40.941  25.992  -1.648  1.00  2.05           O  
ATOM   1467  CB  ASP A  93     -40.348  27.194   1.307  1.00  2.05           C  
ATOM   1468  CG  ASP A  93     -40.937  27.443   2.698  1.00  2.05           C  
ATOM   1469  OD1 ASP A  93     -42.120  27.282   2.863  1.00  2.05           O  
ATOM   1470  OD2 ASP A  93     -40.188  27.779   3.586  1.00  2.05           O  
ATOM   1471  H   ASP A  93     -39.173  24.798   1.868  1.00  2.05           H  
ATOM   1472  HA  ASP A  93     -41.787  25.712   0.731  1.00  2.05           H  
ATOM   1473 1HB  ASP A  93     -39.262  27.291   1.361  1.00  2.05           H  
ATOM   1474 2HB  ASP A  93     -40.710  27.963   0.626  1.00  2.05           H  
ATOM   1475  N   TYR A  94     -38.914  25.410  -0.855  1.00  1.78           N  
ATOM   1476  CA  TYR A  94     -38.238  25.352  -2.144  1.00  1.78           C  
ATOM   1477  C   TYR A  94     -37.299  24.149  -2.189  1.00  1.78           C  
ATOM   1478  O   TYR A  94     -36.211  24.145  -1.595  1.00  1.78           O  
ATOM   1479  CB  TYR A  94     -37.470  26.649  -2.398  1.00  1.78           C  
ATOM   1480  CG  TYR A  94     -36.822  26.729  -3.772  1.00  1.78           C  
ATOM   1481  CD1 TYR A  94     -37.382  26.044  -4.842  1.00  1.78           C  
ATOM   1482  CD2 TYR A  94     -35.677  27.498  -3.964  1.00  1.78           C  
ATOM   1483  CE1 TYR A  94     -36.811  26.123  -6.093  1.00  1.78           C  
ATOM   1484  CE2 TYR A  94     -35.105  27.577  -5.220  1.00  1.78           C  
ATOM   1485  CZ  TYR A  94     -35.674  26.893  -6.283  1.00  1.78           C  
ATOM   1486  OH  TYR A  94     -35.110  26.971  -7.536  1.00  1.78           O  
ATOM   1487  H   TYR A  94     -38.374  25.172  -0.040  1.00  1.78           H  
ATOM   1488  HA  TYR A  94     -38.986  25.221  -2.925  1.00  1.78           H  
ATOM   1489 1HB  TYR A  94     -38.150  27.494  -2.295  1.00  1.78           H  
ATOM   1490 2HB  TYR A  94     -36.695  26.763  -1.645  1.00  1.78           H  
ATOM   1491  HD1 TYR A  94     -38.279  25.446  -4.694  1.00  1.78           H  
ATOM   1492  HD2 TYR A  94     -35.233  28.038  -3.129  1.00  1.78           H  
ATOM   1493  HE1 TYR A  94     -37.254  25.587  -6.930  1.00  1.78           H  
ATOM   1494  HE2 TYR A  94     -34.208  28.177  -5.378  1.00  1.78           H  
ATOM   1495  HH  TYR A  94     -34.257  27.409  -7.472  1.00  1.78           H  
ATOM   1496  N   TYR A  95     -37.719  23.165  -2.979  1.00  1.50           N  
ATOM   1497  CA  TYR A  95     -37.085  21.854  -3.100  1.00  1.50           C  
ATOM   1498  C   TYR A  95     -35.822  21.771  -3.955  1.00  1.50           C  
ATOM   1499  O   TYR A  95     -34.873  21.101  -3.567  1.00  1.50           O  
ATOM   1500  CB  TYR A  95     -38.128  20.901  -3.682  1.00  1.50           C  
ATOM   1501  CG  TYR A  95     -39.233  20.555  -2.733  1.00  1.50           C  
ATOM   1502  CD1 TYR A  95     -40.354  21.368  -2.640  1.00  1.50           C  
ATOM   1503  CD2 TYR A  95     -39.145  19.403  -1.979  1.00  1.50           C  
ATOM   1504  CE1 TYR A  95     -41.380  21.031  -1.776  1.00  1.50           C  
ATOM   1505  CE2 TYR A  95     -40.166  19.056  -1.118  1.00  1.50           C  
ATOM   1506  CZ  TYR A  95     -41.283  19.867  -1.012  1.00  1.50           C  
ATOM   1507  OH  TYR A  95     -42.308  19.523  -0.154  1.00  1.50           O  
ATOM   1508  H   TYR A  95     -38.595  23.308  -3.457  1.00  1.50           H  
ATOM   1509  HA  TYR A  95     -36.815  21.520  -2.097  1.00  1.50           H  
ATOM   1510 1HB  TYR A  95     -38.567  21.341  -4.576  1.00  1.50           H  
ATOM   1511 2HB  TYR A  95     -37.635  19.977  -3.979  1.00  1.50           H  
ATOM   1512  HD1 TYR A  95     -40.424  22.274  -3.242  1.00  1.50           H  
ATOM   1513  HD2 TYR A  95     -38.270  18.769  -2.070  1.00  1.50           H  
ATOM   1514  HE1 TYR A  95     -42.258  21.672  -1.696  1.00  1.50           H  
ATOM   1515  HE2 TYR A  95     -40.093  18.146  -0.524  1.00  1.50           H  
ATOM   1516  HH  TYR A  95     -42.963  20.225  -0.146  1.00  1.50           H  
ATOM   1517  N   ASN A  96     -35.796  22.466  -5.090  1.00  1.26           N  
ATOM   1518  CA  ASN A  96     -34.694  22.367  -6.055  1.00  1.26           C  
ATOM   1519  C   ASN A  96     -34.606  20.950  -6.664  1.00  1.26           C  
ATOM   1520  O   ASN A  96     -34.844  19.948  -5.982  1.00  1.26           O  
ATOM   1521  CB  ASN A  96     -33.366  22.791  -5.423  1.00  1.26           C  
ATOM   1522  CG  ASN A  96     -33.380  24.217  -5.137  1.00  1.26           C  
ATOM   1523  OD1 ASN A  96     -33.258  25.049  -6.041  1.00  1.26           O  
ATOM   1524  ND2 ASN A  96     -33.547  24.546  -3.904  1.00  1.26           N  
ATOM   1525  H   ASN A  96     -36.587  23.051  -5.312  1.00  1.26           H  
ATOM   1526  HA  ASN A  96     -34.918  23.073  -6.851  1.00  1.26           H  
ATOM   1527 1HB  ASN A  96     -33.138  22.265  -4.511  1.00  1.26           H  
ATOM   1528 2HB  ASN A  96     -32.540  22.584  -6.092  1.00  1.26           H  
ATOM   1529 1HD2 ASN A  96     -33.588  25.508  -3.648  1.00  1.26           H  
ATOM   1530 2HD2 ASN A  96     -33.622  23.845  -3.182  1.00  1.26           H  
ATOM   1531  N   PRO A  97     -34.223  20.819  -7.945  1.00  1.07           N  
ATOM   1532  CA  PRO A  97     -34.162  19.566  -8.673  1.00  1.07           C  
ATOM   1533  C   PRO A  97     -33.204  18.558  -8.058  1.00  1.07           C  
ATOM   1534  O   PRO A  97     -33.336  17.363  -8.287  1.00  1.07           O  
ATOM   1535  CB  PRO A  97     -33.703  20.007 -10.071  1.00  1.07           C  
ATOM   1536  CG  PRO A  97     -33.042  21.347  -9.872  1.00  1.07           C  
ATOM   1537  CD  PRO A  97     -33.812  21.997  -8.749  1.00  1.07           C  
ATOM   1538  HA  PRO A  97     -35.176  19.147  -8.727  1.00  1.07           H  
ATOM   1539 1HB  PRO A  97     -33.006  19.258 -10.480  1.00  1.07           H  
ATOM   1540 2HB  PRO A  97     -34.562  20.050 -10.755  1.00  1.07           H  
ATOM   1541 1HG  PRO A  97     -31.985  21.208  -9.644  1.00  1.07           H  
ATOM   1542 2HG  PRO A  97     -33.085  21.928 -10.806  1.00  1.07           H  
ATOM   1543 1HD  PRO A  97     -33.136  22.667  -8.221  1.00  1.07           H  
ATOM   1544 2HD  PRO A  97     -34.696  22.523  -9.143  1.00  1.07           H  
ATOM   1545  N   TYR A  98     -32.247  19.010  -7.256  1.00  0.95           N  
ATOM   1546  CA  TYR A  98     -31.321  18.073  -6.640  1.00  0.95           C  
ATOM   1547  C   TYR A  98     -31.964  17.372  -5.444  1.00  0.95           C  
ATOM   1548  O   TYR A  98     -31.608  16.242  -5.114  1.00  0.95           O  
ATOM   1549  CB  TYR A  98     -30.041  18.787  -6.283  1.00  0.95           C  
ATOM   1550  CG  TYR A  98     -29.334  19.186  -7.513  1.00  0.95           C  
ATOM   1551  CD1 TYR A  98     -29.679  20.374  -8.126  1.00  0.95           C  
ATOM   1552  CD2 TYR A  98     -28.366  18.366  -8.059  1.00  0.95           C  
ATOM   1553  CE1 TYR A  98     -29.055  20.750  -9.298  1.00  0.95           C  
ATOM   1554  CE2 TYR A  98     -27.733  18.737  -9.224  1.00  0.95           C  
ATOM   1555  CZ  TYR A  98     -28.075  19.927  -9.847  1.00  0.95           C  
ATOM   1556  OH  TYR A  98     -27.447  20.299 -11.014  1.00  0.95           O  
ATOM   1557  H   TYR A  98     -32.147  19.997  -7.077  1.00  0.95           H  
ATOM   1558  HA  TYR A  98     -31.076  17.303  -7.373  1.00  0.95           H  
ATOM   1559 1HB  TYR A  98     -30.257  19.662  -5.708  1.00  0.95           H  
ATOM   1560 2HB  TYR A  98     -29.391  18.141  -5.693  1.00  0.95           H  
ATOM   1561  HD1 TYR A  98     -30.447  21.009  -7.687  1.00  0.95           H  
ATOM   1562  HD2 TYR A  98     -28.105  17.429  -7.573  1.00  0.95           H  
ATOM   1563  HE1 TYR A  98     -29.325  21.684  -9.785  1.00  0.95           H  
ATOM   1564  HE2 TYR A  98     -26.967  18.094  -9.658  1.00  0.95           H  
ATOM   1565  HH  TYR A  98     -26.795  19.636 -11.248  1.00  0.95           H  
ATOM   1566  N   GLN A  99     -32.954  18.005  -4.807  1.00  0.87           N  
ATOM   1567  CA  GLN A  99     -33.640  17.325  -3.720  1.00  0.87           C  
ATOM   1568  C   GLN A  99     -34.618  16.377  -4.333  1.00  0.87           C  
ATOM   1569  O   GLN A  99     -34.783  15.243  -3.880  1.00  0.87           O  
ATOM   1570  CB  GLN A  99     -34.422  18.238  -2.790  1.00  0.87           C  
ATOM   1571  CG  GLN A  99     -35.163  17.413  -1.747  1.00  0.87           C  
ATOM   1572  CD  GLN A  99     -35.917  18.180  -0.698  1.00  0.87           C  
ATOM   1573  OE1 GLN A  99     -35.795  19.388  -0.548  1.00  0.87           O  
ATOM   1574  NE2 GLN A  99     -36.731  17.448   0.055  1.00  0.87           N  
ATOM   1575  H   GLN A  99     -33.281  18.922  -5.106  1.00  0.87           H  
ATOM   1576  HA  GLN A  99     -32.920  16.754  -3.136  1.00  0.87           H  
ATOM   1577 1HB  GLN A  99     -33.768  18.971  -2.311  1.00  0.87           H  
ATOM   1578 2HB  GLN A  99     -35.174  18.764  -3.365  1.00  0.87           H  
ATOM   1579 1HG  GLN A  99     -35.899  16.818  -2.288  1.00  0.87           H  
ATOM   1580 2HG  GLN A  99     -34.475  16.764  -1.285  1.00  0.87           H  
ATOM   1581 1HE2 GLN A  99     -37.282  17.867   0.777  1.00  0.87           H  
ATOM   1582 2HE2 GLN A  99     -36.802  16.462  -0.106  1.00  0.87           H  
ATOM   1583  N   VAL A 100     -35.265  16.837  -5.393  1.00  0.82           N  
ATOM   1584  CA  VAL A 100     -36.256  16.013  -6.043  1.00  0.82           C  
ATOM   1585  C   VAL A 100     -35.599  14.769  -6.643  1.00  0.82           C  
ATOM   1586  O   VAL A 100     -36.084  13.653  -6.432  1.00  0.82           O  
ATOM   1587  CB  VAL A 100     -36.973  16.828  -7.122  1.00  0.82           C  
ATOM   1588  CG1 VAL A 100     -37.892  15.931  -7.928  1.00  0.82           C  
ATOM   1589  CG2 VAL A 100     -37.733  17.980  -6.451  1.00  0.82           C  
ATOM   1590  H   VAL A 100     -35.081  17.788  -5.724  1.00  0.82           H  
ATOM   1591  HA  VAL A 100     -36.988  15.699  -5.301  1.00  0.82           H  
ATOM   1592  HB  VAL A 100     -36.237  17.233  -7.810  1.00  0.82           H  
ATOM   1593 1HG1 VAL A 100     -38.384  16.516  -8.703  1.00  0.82           H  
ATOM   1594 2HG1 VAL A 100     -37.305  15.134  -8.391  1.00  0.82           H  
ATOM   1595 3HG1 VAL A 100     -38.644  15.494  -7.271  1.00  0.82           H  
ATOM   1596 1HG2 VAL A 100     -38.232  18.580  -7.209  1.00  0.82           H  
ATOM   1597 2HG2 VAL A 100     -38.472  17.578  -5.758  1.00  0.82           H  
ATOM   1598 3HG2 VAL A 100     -37.022  18.600  -5.906  1.00  0.82           H  
ATOM   1599  N   GLU A 101     -34.466  14.946  -7.338  1.00  0.78           N  
ATOM   1600  CA  GLU A 101     -33.762  13.818  -7.931  1.00  0.78           C  
ATOM   1601  C   GLU A 101     -33.179  12.915  -6.841  1.00  0.78           C  
ATOM   1602  O   GLU A 101     -33.247  11.690  -6.955  1.00  0.78           O  
ATOM   1603  CB  GLU A 101     -32.646  14.307  -8.855  1.00  0.78           C  
ATOM   1604  CG  GLU A 101     -31.942  13.211  -9.673  1.00  0.78           C  
ATOM   1605  CD  GLU A 101     -32.815  12.536 -10.718  1.00  0.78           C  
ATOM   1606  OE1 GLU A 101     -33.847  13.067 -11.049  1.00  0.78           O  
ATOM   1607  OE2 GLU A 101     -32.423  11.496 -11.208  1.00  0.78           O  
ATOM   1608  H   GLU A 101     -34.097  15.881  -7.496  1.00  0.78           H  
ATOM   1609  HA  GLU A 101     -34.472  13.241  -8.520  1.00  0.78           H  
ATOM   1610 1HB  GLU A 101     -33.052  15.035  -9.554  1.00  0.78           H  
ATOM   1611 2HB  GLU A 101     -31.888  14.820  -8.257  1.00  0.78           H  
ATOM   1612 1HG  GLU A 101     -31.083  13.644 -10.169  1.00  0.78           H  
ATOM   1613 2HG  GLU A 101     -31.592  12.455  -8.983  1.00  0.78           H  
ATOM   1614  N   LEU A 102     -32.638  13.488  -5.753  1.00  0.75           N  
ATOM   1615  CA  LEU A 102     -32.122  12.626  -4.699  1.00  0.75           C  
ATOM   1616  C   LEU A 102     -33.234  11.770  -4.134  1.00  0.75           C  
ATOM   1617  O   LEU A 102     -33.067  10.562  -3.962  1.00  0.75           O  
ATOM   1618  CB  LEU A 102     -31.523  13.397  -3.529  1.00  0.75           C  
ATOM   1619  CG  LEU A 102     -31.049  12.466  -2.416  1.00  0.75           C  
ATOM   1620  CD1 LEU A 102     -29.980  11.591  -2.969  1.00  0.75           C  
ATOM   1621  CD2 LEU A 102     -30.561  13.239  -1.261  1.00  0.75           C  
ATOM   1622  H   LEU A 102     -32.548  14.499  -5.652  1.00  0.75           H  
ATOM   1623  HA  LEU A 102     -31.358  11.978  -5.122  1.00  0.75           H  
ATOM   1624 1HB  LEU A 102     -30.667  13.984  -3.882  1.00  0.75           H  
ATOM   1625 2HB  LEU A 102     -32.273  14.079  -3.123  1.00  0.75           H  
ATOM   1626  HG  LEU A 102     -31.869  11.841  -2.105  1.00  0.75           H  
ATOM   1627 1HD1 LEU A 102     -29.638  10.902  -2.206  1.00  0.75           H  
ATOM   1628 2HD1 LEU A 102     -30.384  11.036  -3.810  1.00  0.75           H  
ATOM   1629 3HD1 LEU A 102     -29.158  12.206  -3.305  1.00  0.75           H  
ATOM   1630 1HD2 LEU A 102     -30.222  12.563  -0.475  1.00  0.75           H  
ATOM   1631 2HD2 LEU A 102     -29.763  13.847  -1.587  1.00  0.75           H  
ATOM   1632 3HD2 LEU A 102     -31.352  13.859  -0.889  1.00  0.75           H  
ATOM   1633  N   ALA A 103     -34.370  12.401  -3.815  1.00  0.73           N  
ATOM   1634  CA  ALA A 103     -35.496  11.682  -3.254  1.00  0.73           C  
ATOM   1635  C   ALA A 103     -35.963  10.596  -4.209  1.00  0.73           C  
ATOM   1636  O   ALA A 103     -36.235   9.473  -3.791  1.00  0.73           O  
ATOM   1637  CB  ALA A 103     -36.624  12.651  -2.975  1.00  0.73           C  
ATOM   1638  H   ALA A 103     -34.458  13.406  -3.969  1.00  0.73           H  
ATOM   1639  HA  ALA A 103     -35.177  11.211  -2.326  1.00  0.73           H  
ATOM   1640 1HB  ALA A 103     -37.469  12.123  -2.548  1.00  0.73           H  
ATOM   1641 2HB  ALA A 103     -36.281  13.418  -2.279  1.00  0.73           H  
ATOM   1642 3HB  ALA A 103     -36.929  13.123  -3.910  1.00  0.73           H  
ATOM   1643  N   LYS A 104     -35.995  10.897  -5.512  1.00  0.71           N  
ATOM   1644  CA  LYS A 104     -36.400   9.907  -6.499  1.00  0.71           C  
ATOM   1645  C   LYS A 104     -35.466   8.711  -6.408  1.00  0.71           C  
ATOM   1646  O   LYS A 104     -35.917   7.568  -6.321  1.00  0.71           O  
ATOM   1647  CB  LYS A 104     -36.392  10.521  -7.907  1.00  0.71           C  
ATOM   1648  CG  LYS A 104     -36.845   9.618  -9.063  1.00  0.71           C  
ATOM   1649  CD  LYS A 104     -36.839  10.431 -10.370  1.00  0.71           C  
ATOM   1650  CE  LYS A 104     -37.433   9.680 -11.582  1.00  0.71           C  
ATOM   1651  NZ  LYS A 104     -36.572   8.558 -12.065  1.00  0.71           N  
ATOM   1652  H   LYS A 104     -35.774  11.844  -5.824  1.00  0.71           H  
ATOM   1653  HA  LYS A 104     -37.409   9.569  -6.267  1.00  0.71           H  
ATOM   1654 1HB  LYS A 104     -37.014  11.418  -7.910  1.00  0.71           H  
ATOM   1655 2HB  LYS A 104     -35.378  10.842  -8.145  1.00  0.71           H  
ATOM   1656 1HG  LYS A 104     -36.150   8.779  -9.160  1.00  0.71           H  
ATOM   1657 2HG  LYS A 104     -37.842   9.226  -8.874  1.00  0.71           H  
ATOM   1658 1HD  LYS A 104     -37.400  11.352 -10.217  1.00  0.71           H  
ATOM   1659 2HD  LYS A 104     -35.803  10.703 -10.605  1.00  0.71           H  
ATOM   1660 1HE  LYS A 104     -38.411   9.282 -11.313  1.00  0.71           H  
ATOM   1661 2HE  LYS A 104     -37.554  10.396 -12.394  1.00  0.71           H  
ATOM   1662 1HZ  LYS A 104     -37.005   8.121 -12.859  1.00  0.71           H  
ATOM   1663 2HZ  LYS A 104     -35.667   8.913 -12.327  1.00  0.71           H  
ATOM   1664 3HZ  LYS A 104     -36.459   7.849 -11.336  1.00  0.71           H  
ATOM   1665  N   LYS A 105     -34.157   8.973  -6.360  1.00  0.71           N  
ATOM   1666  CA  LYS A 105     -33.204   7.878  -6.310  1.00  0.71           C  
ATOM   1667  C   LYS A 105     -33.317   7.091  -5.014  1.00  0.71           C  
ATOM   1668  O   LYS A 105     -33.298   5.863  -5.046  1.00  0.71           O  
ATOM   1669  CB  LYS A 105     -31.785   8.411  -6.449  1.00  0.71           C  
ATOM   1670  CG  LYS A 105     -31.404   8.930  -7.805  1.00  0.71           C  
ATOM   1671  CD  LYS A 105     -31.284   7.832  -8.830  1.00  0.71           C  
ATOM   1672  CE  LYS A 105     -30.772   8.405 -10.145  1.00  0.71           C  
ATOM   1673  NZ  LYS A 105     -30.622   7.365 -11.190  1.00  0.71           N  
ATOM   1674  H   LYS A 105     -33.827   9.938  -6.410  1.00  0.71           H  
ATOM   1675  HA  LYS A 105     -33.415   7.203  -7.140  1.00  0.71           H  
ATOM   1676 1HB  LYS A 105     -31.634   9.222  -5.734  1.00  0.71           H  
ATOM   1677 2HB  LYS A 105     -31.092   7.626  -6.199  1.00  0.71           H  
ATOM   1678 1HG  LYS A 105     -32.140   9.667  -8.146  1.00  0.71           H  
ATOM   1679 2HG  LYS A 105     -30.451   9.407  -7.726  1.00  0.71           H  
ATOM   1680 1HD  LYS A 105     -30.588   7.066  -8.475  1.00  0.71           H  
ATOM   1681 2HD  LYS A 105     -32.263   7.371  -8.994  1.00  0.71           H  
ATOM   1682 1HE  LYS A 105     -31.473   9.164 -10.494  1.00  0.71           H  
ATOM   1683 2HE  LYS A 105     -29.799   8.877  -9.976  1.00  0.71           H  
ATOM   1684 1HZ  LYS A 105     -30.283   7.798 -12.035  1.00  0.71           H  
ATOM   1685 2HZ  LYS A 105     -29.955   6.665 -10.874  1.00  0.71           H  
ATOM   1686 3HZ  LYS A 105     -31.515   6.929 -11.367  1.00  0.71           H  
ATOM   1687  N   LEU A 106     -33.521   7.768  -3.885  1.00  0.71           N  
ATOM   1688  CA  LEU A 106     -33.666   7.057  -2.622  1.00  0.71           C  
ATOM   1689  C   LEU A 106     -34.911   6.155  -2.647  1.00  0.71           C  
ATOM   1690  O   LEU A 106     -34.868   5.004  -2.197  1.00  0.71           O  
ATOM   1691  CB  LEU A 106     -33.675   8.055  -1.461  1.00  0.71           C  
ATOM   1692  CG  LEU A 106     -32.316   8.717  -1.123  1.00  0.71           C  
ATOM   1693  CD1 LEU A 106     -32.511   9.833  -0.149  1.00  0.71           C  
ATOM   1694  CD2 LEU A 106     -31.416   7.670  -0.503  1.00  0.71           C  
ATOM   1695  H   LEU A 106     -33.543   8.788  -3.905  1.00  0.71           H  
ATOM   1696  HA  LEU A 106     -32.789   6.437  -2.484  1.00  0.71           H  
ATOM   1697 1HB  LEU A 106     -34.345   8.862  -1.733  1.00  0.71           H  
ATOM   1698 2HB  LEU A 106     -34.054   7.566  -0.571  1.00  0.71           H  
ATOM   1699  HG  LEU A 106     -31.863   9.119  -2.031  1.00  0.71           H  
ATOM   1700 1HD1 LEU A 106     -31.549  10.282   0.089  1.00  0.71           H  
ATOM   1701 2HD1 LEU A 106     -33.156  10.581  -0.594  1.00  0.71           H  
ATOM   1702 3HD1 LEU A 106     -32.964   9.440   0.753  1.00  0.71           H  
ATOM   1703 1HD2 LEU A 106     -30.462   8.112  -0.258  1.00  0.71           H  
ATOM   1704 2HD2 LEU A 106     -31.875   7.272   0.405  1.00  0.71           H  
ATOM   1705 3HD2 LEU A 106     -31.279   6.881  -1.215  1.00  0.71           H  
ATOM   1706  N   VAL A 107     -36.001   6.632  -3.257  1.00  0.73           N  
ATOM   1707  CA  VAL A 107     -37.195   5.805  -3.390  1.00  0.73           C  
ATOM   1708  C   VAL A 107     -36.937   4.576  -4.245  1.00  0.73           C  
ATOM   1709  O   VAL A 107     -37.394   3.482  -3.899  1.00  0.73           O  
ATOM   1710  CB  VAL A 107     -38.366   6.589  -4.015  1.00  0.73           C  
ATOM   1711  CG1 VAL A 107     -39.496   5.644  -4.371  1.00  0.73           C  
ATOM   1712  CG2 VAL A 107     -38.883   7.603  -3.029  1.00  0.73           C  
ATOM   1713  H   VAL A 107     -36.007   7.588  -3.616  1.00  0.73           H  
ATOM   1714  HA  VAL A 107     -37.493   5.481  -2.393  1.00  0.73           H  
ATOM   1715  HB  VAL A 107     -38.029   7.086  -4.925  1.00  0.73           H  
ATOM   1716 1HG1 VAL A 107     -40.315   6.213  -4.808  1.00  0.73           H  
ATOM   1717 2HG1 VAL A 107     -39.141   4.909  -5.092  1.00  0.73           H  
ATOM   1718 3HG1 VAL A 107     -39.838   5.146  -3.507  1.00  0.73           H  
ATOM   1719 1HG2 VAL A 107     -39.712   8.155  -3.470  1.00  0.73           H  
ATOM   1720 2HG2 VAL A 107     -39.224   7.099  -2.125  1.00  0.73           H  
ATOM   1721 3HG2 VAL A 107     -38.088   8.279  -2.796  1.00  0.73           H  
ATOM   1722  N   GLU A 108     -36.254   4.769  -5.381  1.00  0.76           N  
ATOM   1723  CA  GLU A 108     -35.947   3.690  -6.319  1.00  0.76           C  
ATOM   1724  C   GLU A 108     -34.996   2.623  -5.775  1.00  0.76           C  
ATOM   1725  O   GLU A 108     -35.176   1.438  -6.059  1.00  0.76           O  
ATOM   1726  CB  GLU A 108     -35.367   4.281  -7.609  1.00  0.76           C  
ATOM   1727  CG  GLU A 108     -36.388   5.059  -8.434  1.00  0.76           C  
ATOM   1728  CD  GLU A 108     -35.808   5.793  -9.622  1.00  0.76           C  
ATOM   1729  OE1 GLU A 108     -34.615   5.774  -9.832  1.00  0.76           O  
ATOM   1730  OE2 GLU A 108     -36.589   6.406 -10.322  1.00  0.76           O  
ATOM   1731  H   GLU A 108     -35.936   5.714  -5.604  1.00  0.76           H  
ATOM   1732  HA  GLU A 108     -36.885   3.197  -6.569  1.00  0.76           H  
ATOM   1733 1HB  GLU A 108     -34.550   4.958  -7.359  1.00  0.76           H  
ATOM   1734 2HB  GLU A 108     -34.957   3.484  -8.227  1.00  0.76           H  
ATOM   1735 1HG  GLU A 108     -37.137   4.357  -8.797  1.00  0.76           H  
ATOM   1736 2HG  GLU A 108     -36.893   5.770  -7.786  1.00  0.76           H  
ATOM   1737  N   ILE A 109     -33.979   3.023  -5.004  1.00  0.81           N  
ATOM   1738  CA  ILE A 109     -33.034   2.033  -4.488  1.00  0.81           C  
ATOM   1739  C   ILE A 109     -33.603   1.271  -3.288  1.00  0.81           C  
ATOM   1740  O   ILE A 109     -33.208   0.135  -3.020  1.00  0.81           O  
ATOM   1741  CB  ILE A 109     -31.671   2.668  -4.110  1.00  0.81           C  
ATOM   1742  CG1 ILE A 109     -31.803   3.612  -2.912  1.00  0.81           C  
ATOM   1743  CG2 ILE A 109     -31.062   3.388  -5.303  1.00  0.81           C  
ATOM   1744  CD1 ILE A 109     -30.483   4.170  -2.391  1.00  0.81           C  
ATOM   1745  H   ILE A 109     -33.851   4.018  -4.814  1.00  0.81           H  
ATOM   1746  HA  ILE A 109     -32.844   1.308  -5.275  1.00  0.81           H  
ATOM   1747  HB  ILE A 109     -31.020   1.897  -3.827  1.00  0.81           H  
ATOM   1748 1HG1 ILE A 109     -32.449   4.406  -3.194  1.00  0.81           H  
ATOM   1749 2HG1 ILE A 109     -32.255   3.075  -2.084  1.00  0.81           H  
ATOM   1750 1HG2 ILE A 109     -30.095   3.801  -5.037  1.00  0.81           H  
ATOM   1751 2HG2 ILE A 109     -30.944   2.671  -6.103  1.00  0.81           H  
ATOM   1752 3HG2 ILE A 109     -31.704   4.187  -5.631  1.00  0.81           H  
ATOM   1753 1HD1 ILE A 109     -30.674   4.801  -1.543  1.00  0.81           H  
ATOM   1754 2HD1 ILE A 109     -29.849   3.368  -2.080  1.00  0.81           H  
ATOM   1755 3HD1 ILE A 109     -29.990   4.745  -3.173  1.00  0.81           H  
ATOM   1756  N   ALA A 110     -34.534   1.888  -2.566  1.00  0.87           N  
ATOM   1757  CA  ALA A 110     -35.132   1.264  -1.404  1.00  0.87           C  
ATOM   1758  C   ALA A 110     -35.963   0.006  -1.762  1.00  0.87           C  
ATOM   1759  O   ALA A 110     -36.669   0.016  -2.766  1.00  0.87           O  
ATOM   1760  CB  ALA A 110     -36.028   2.269  -0.738  1.00  0.87           C  
ATOM   1761  H   ALA A 110     -34.809   2.844  -2.798  1.00  0.87           H  
ATOM   1762  HA  ALA A 110     -34.335   1.028  -0.724  1.00  0.87           H  
ATOM   1763 1HB  ALA A 110     -36.476   1.847   0.158  1.00  0.87           H  
ATOM   1764 2HB  ALA A 110     -35.459   3.147  -0.495  1.00  0.87           H  
ATOM   1765 3HB  ALA A 110     -36.773   2.542  -1.429  1.00  0.87           H  
ATOM   1766  N   PRO A 111     -35.882  -1.093  -0.975  1.00  0.95           N  
ATOM   1767  CA  PRO A 111     -36.702  -2.307  -1.028  1.00  0.95           C  
ATOM   1768  C   PRO A 111     -38.194  -2.089  -0.768  1.00  0.95           C  
ATOM   1769  O   PRO A 111     -38.584  -1.185  -0.023  1.00  0.95           O  
ATOM   1770  CB  PRO A 111     -36.089  -3.177   0.085  1.00  0.95           C  
ATOM   1771  CG  PRO A 111     -34.703  -2.679   0.225  1.00  0.95           C  
ATOM   1772  CD  PRO A 111     -34.782  -1.211  -0.016  1.00  0.95           C  
ATOM   1773  HA  PRO A 111     -36.558  -2.783  -2.009  1.00  0.95           H  
ATOM   1774 1HB  PRO A 111     -36.677  -3.079   1.012  1.00  0.95           H  
ATOM   1775 2HB  PRO A 111     -36.129  -4.238  -0.203  1.00  0.95           H  
ATOM   1776 1HG  PRO A 111     -34.289  -2.951   1.190  1.00  0.95           H  
ATOM   1777 2HG  PRO A 111     -34.070  -3.163  -0.526  1.00  0.95           H  
ATOM   1778 1HD  PRO A 111     -35.036  -0.684   0.894  1.00  0.95           H  
ATOM   1779 2HD  PRO A 111     -33.807  -0.936  -0.447  1.00  0.95           H  
ATOM   1780  N   GLY A 112     -39.018  -2.973  -1.340  1.00  1.01           N  
ATOM   1781  CA  GLY A 112     -40.458  -2.979  -1.093  1.00  1.01           C  
ATOM   1782  C   GLY A 112     -41.332  -2.758  -2.319  1.00  1.01           C  
ATOM   1783  O   GLY A 112     -40.955  -2.071  -3.270  1.00  1.01           O  
ATOM   1784  H   GLY A 112     -38.632  -3.676  -1.956  1.00  1.01           H  
ATOM   1785 1HA  GLY A 112     -40.730  -3.933  -0.651  1.00  1.01           H  
ATOM   1786 2HA  GLY A 112     -40.691  -2.217  -0.352  1.00  1.01           H  
ATOM   1787  N   ASP A 113     -42.552  -3.281  -2.234  1.00  1.05           N  
ATOM   1788  CA  ASP A 113     -43.561  -3.173  -3.285  1.00  1.05           C  
ATOM   1789  C   ASP A 113     -44.420  -1.923  -3.092  1.00  1.05           C  
ATOM   1790  O   ASP A 113     -45.028  -1.405  -4.028  1.00  1.05           O  
ATOM   1791  CB  ASP A 113     -44.454  -4.410  -3.265  1.00  1.05           C  
ATOM   1792  CG  ASP A 113     -43.685  -5.693  -3.556  1.00  1.05           C  
ATOM   1793  OD1 ASP A 113     -43.068  -5.779  -4.588  1.00  1.05           O  
ATOM   1794  OD2 ASP A 113     -43.702  -6.566  -2.721  1.00  1.05           O  
ATOM   1795  H   ASP A 113     -42.780  -3.820  -1.410  1.00  1.05           H  
ATOM   1796  HA  ASP A 113     -43.058  -3.105  -4.251  1.00  1.05           H  
ATOM   1797 1HB  ASP A 113     -44.934  -4.497  -2.290  1.00  1.05           H  
ATOM   1798 2HB  ASP A 113     -45.242  -4.297  -4.008  1.00  1.05           H  
ATOM   1799  N   ILE A 114     -44.500  -1.483  -1.846  1.00  1.05           N  
ATOM   1800  CA  ILE A 114     -45.327  -0.359  -1.439  1.00  1.05           C  
ATOM   1801  C   ILE A 114     -44.655   0.964  -1.791  1.00  1.05           C  
ATOM   1802  O   ILE A 114     -43.492   1.170  -1.455  1.00  1.05           O  
ATOM   1803  CB  ILE A 114     -45.577  -0.428   0.076  1.00  1.05           C  
ATOM   1804  CG1 ILE A 114     -46.336  -1.703   0.414  1.00  1.05           C  
ATOM   1805  CG2 ILE A 114     -46.370   0.787   0.549  1.00  1.05           C  
ATOM   1806  CD1 ILE A 114     -46.390  -1.972   1.890  1.00  1.05           C  
ATOM   1807  H   ILE A 114     -43.953  -1.956  -1.146  1.00  1.05           H  
ATOM   1808  HA  ILE A 114     -46.281  -0.415  -1.962  1.00  1.05           H  
ATOM   1809  HB  ILE A 114     -44.623  -0.458   0.601  1.00  1.05           H  
ATOM   1810 1HG1 ILE A 114     -47.355  -1.619   0.037  1.00  1.05           H  
ATOM   1811 2HG1 ILE A 114     -45.853  -2.549  -0.074  1.00  1.05           H  
ATOM   1812 1HG2 ILE A 114     -46.538   0.709   1.619  1.00  1.05           H  
ATOM   1813 2HG2 ILE A 114     -45.816   1.698   0.331  1.00  1.05           H  
ATOM   1814 3HG2 ILE A 114     -47.332   0.818   0.039  1.00  1.05           H  
ATOM   1815 1HD1 ILE A 114     -46.946  -2.891   2.076  1.00  1.05           H  
ATOM   1816 2HD1 ILE A 114     -45.376  -2.074   2.282  1.00  1.05           H  
ATOM   1817 3HD1 ILE A 114     -46.883  -1.145   2.375  1.00  1.05           H  
ATOM   1818  N   GLU A 115     -45.394   1.859  -2.443  1.00  1.02           N  
ATOM   1819  CA  GLU A 115     -44.893   3.177  -2.851  1.00  1.02           C  
ATOM   1820  C   GLU A 115     -44.286   3.932  -1.674  1.00  1.02           C  
ATOM   1821  O   GLU A 115     -44.879   3.954  -0.595  1.00  1.02           O  
ATOM   1822  CB  GLU A 115     -46.036   3.998  -3.453  1.00  1.02           C  
ATOM   1823  CG  GLU A 115     -45.636   5.372  -3.981  1.00  1.02           C  
ATOM   1824  CD  GLU A 115     -46.789   6.115  -4.624  1.00  1.02           C  
ATOM   1825  OE1 GLU A 115     -47.883   5.601  -4.616  1.00  1.02           O  
ATOM   1826  OE2 GLU A 115     -46.571   7.192  -5.127  1.00  1.02           O  
ATOM   1827  H   GLU A 115     -46.341   1.604  -2.683  1.00  1.02           H  
ATOM   1828  HA  GLU A 115     -44.118   3.035  -3.605  1.00  1.02           H  
ATOM   1829 1HB  GLU A 115     -46.491   3.441  -4.271  1.00  1.02           H  
ATOM   1830 2HB  GLU A 115     -46.804   4.152  -2.694  1.00  1.02           H  
ATOM   1831 1HG  GLU A 115     -45.255   5.971  -3.153  1.00  1.02           H  
ATOM   1832 2HG  GLU A 115     -44.833   5.254  -4.705  1.00  1.02           H  
ATOM   1833  N   ARG A 116     -43.100   4.523  -1.884  1.00  0.97           N  
ATOM   1834  CA  ARG A 116     -42.365   5.230  -0.833  1.00  0.97           C  
ATOM   1835  C   ARG A 116     -42.179   6.729  -1.090  1.00  0.97           C  
ATOM   1836  O   ARG A 116     -42.231   7.194  -2.231  1.00  0.97           O  
ATOM   1837  CB  ARG A 116     -40.988   4.590  -0.663  1.00  0.97           C  
ATOM   1838  CG  ARG A 116     -41.014   3.132  -0.285  1.00  0.97           C  
ATOM   1839  CD  ARG A 116     -39.686   2.485  -0.402  1.00  0.97           C  
ATOM   1840  NE  ARG A 116     -39.245   2.363  -1.809  1.00  0.97           N  
ATOM   1841  CZ  ARG A 116     -39.569   1.352  -2.628  1.00  0.97           C  
ATOM   1842  NH1 ARG A 116     -40.351   0.411  -2.235  1.00  0.97           N  
ATOM   1843  NH2 ARG A 116     -39.068   1.314  -3.839  1.00  0.97           N  
ATOM   1844  H   ARG A 116     -42.688   4.462  -2.803  1.00  0.97           H  
ATOM   1845  HA  ARG A 116     -42.920   5.114   0.090  1.00  0.97           H  
ATOM   1846 1HB  ARG A 116     -40.417   4.681  -1.544  1.00  0.97           H  
ATOM   1847 2HB  ARG A 116     -40.451   5.120   0.127  1.00  0.97           H  
ATOM   1848 1HG  ARG A 116     -41.377   3.020   0.739  1.00  0.97           H  
ATOM   1849 2HG  ARG A 116     -41.671   2.616  -0.956  1.00  0.97           H  
ATOM   1850 1HD  ARG A 116     -38.947   3.065   0.132  1.00  0.97           H  
ATOM   1851 2HD  ARG A 116     -39.729   1.479   0.022  1.00  0.97           H  
ATOM   1852  HE  ARG A 116     -38.599   3.055  -2.208  1.00  0.97           H  
ATOM   1853 1HH1 ARG A 116     -40.721   0.419  -1.297  1.00  0.97           H  
ATOM   1854 2HH1 ARG A 116     -40.562  -0.358  -2.873  1.00  0.97           H  
ATOM   1855 1HH2 ARG A 116     -38.403   2.039  -4.117  1.00  0.97           H  
ATOM   1856 2HH2 ARG A 116     -39.288   0.552  -4.455  1.00  0.97           H  
ATOM   1857  N   LYS A 117     -41.934   7.458  -0.001  1.00  0.93           N  
ATOM   1858  CA  LYS A 117     -41.682   8.897   0.030  1.00  0.93           C  
ATOM   1859  C   LYS A 117     -40.436   9.188   0.857  1.00  0.93           C  
ATOM   1860  O   LYS A 117     -40.108   8.434   1.773  1.00  0.93           O  
ATOM   1861  CB  LYS A 117     -42.872   9.654   0.616  1.00  0.93           C  
ATOM   1862  CG  LYS A 117     -42.682  11.185   0.628  1.00  0.93           C  
ATOM   1863  CD  LYS A 117     -43.904  11.910   1.106  1.00  0.93           C  
ATOM   1864  CE  LYS A 117     -43.732  13.431   0.986  1.00  0.93           C  
ATOM   1865  NZ  LYS A 117     -44.948  14.166   1.486  1.00  0.93           N  
ATOM   1866  H   LYS A 117     -41.955   6.972   0.888  1.00  0.93           H  
ATOM   1867  HA  LYS A 117     -41.502   9.246  -0.987  1.00  0.93           H  
ATOM   1868 1HB  LYS A 117     -43.770   9.429   0.038  1.00  0.93           H  
ATOM   1869 2HB  LYS A 117     -43.048   9.316   1.631  1.00  0.93           H  
ATOM   1870 1HG  LYS A 117     -41.876  11.452   1.310  1.00  0.93           H  
ATOM   1871 2HG  LYS A 117     -42.427  11.535  -0.370  1.00  0.93           H  
ATOM   1872 1HD  LYS A 117     -44.775  11.604   0.523  1.00  0.93           H  
ATOM   1873 2HD  LYS A 117     -44.092  11.665   2.147  1.00  0.93           H  
ATOM   1874 1HE  LYS A 117     -42.861  13.749   1.559  1.00  0.93           H  
ATOM   1875 2HE  LYS A 117     -43.578  13.680  -0.062  1.00  0.93           H  
ATOM   1876 1HZ  LYS A 117     -44.844  15.154   1.394  1.00  0.93           H  
ATOM   1877 2HZ  LYS A 117     -45.791  13.851   0.983  1.00  0.93           H  
ATOM   1878 3HZ  LYS A 117     -45.126  13.932   2.465  1.00  0.93           H  
ATOM   1879  N   VAL A 118     -39.684  10.226   0.486  1.00  0.89           N  
ATOM   1880  CA  VAL A 118     -38.472  10.557   1.229  1.00  0.89           C  
ATOM   1881  C   VAL A 118     -38.431  11.955   1.827  1.00  0.89           C  
ATOM   1882  O   VAL A 118     -38.756  12.947   1.170  1.00  0.89           O  
ATOM   1883  CB  VAL A 118     -37.253  10.399   0.331  1.00  0.89           C  
ATOM   1884  CG1 VAL A 118     -35.973  10.760   1.079  1.00  0.89           C  
ATOM   1885  CG2 VAL A 118     -37.220   9.019  -0.163  1.00  0.89           C  
ATOM   1886  H   VAL A 118     -39.967  10.802  -0.295  1.00  0.89           H  
ATOM   1887  HA  VAL A 118     -38.381   9.848   2.046  1.00  0.89           H  
ATOM   1888  HB  VAL A 118     -37.337  11.072  -0.506  1.00  0.89           H  
ATOM   1889 1HG1 VAL A 118     -35.147  10.640   0.418  1.00  0.89           H  
ATOM   1890 2HG1 VAL A 118     -36.007  11.792   1.413  1.00  0.89           H  
ATOM   1891 3HG1 VAL A 118     -35.855  10.103   1.940  1.00  0.89           H  
ATOM   1892 1HG2 VAL A 118     -36.387   8.876  -0.825  1.00  0.89           H  
ATOM   1893 2HG2 VAL A 118     -37.148   8.362   0.659  1.00  0.89           H  
ATOM   1894 3HG2 VAL A 118     -38.126   8.827  -0.682  1.00  0.89           H  
ATOM   1895  N   PHE A 119     -38.018  12.011   3.087  1.00  0.88           N  
ATOM   1896  CA  PHE A 119     -37.813  13.250   3.817  1.00  0.88           C  
ATOM   1897  C   PHE A 119     -36.318  13.462   4.070  1.00  0.88           C  
ATOM   1898  O   PHE A 119     -35.626  12.524   4.468  1.00  0.88           O  
ATOM   1899  CB  PHE A 119     -38.583  13.208   5.140  1.00  0.88           C  
ATOM   1900  CG  PHE A 119     -38.301  14.355   6.000  1.00  0.88           C  
ATOM   1901  CD1 PHE A 119     -38.809  15.603   5.715  1.00  0.88           C  
ATOM   1902  CD2 PHE A 119     -37.518  14.193   7.113  1.00  0.88           C  
ATOM   1903  CE1 PHE A 119     -38.517  16.666   6.525  1.00  0.88           C  
ATOM   1904  CE2 PHE A 119     -37.236  15.248   7.919  1.00  0.88           C  
ATOM   1905  CZ  PHE A 119     -37.719  16.476   7.628  1.00  0.88           C  
ATOM   1906  H   PHE A 119     -37.807  11.128   3.553  1.00  0.88           H  
ATOM   1907  HA  PHE A 119     -38.184  14.082   3.216  1.00  0.88           H  
ATOM   1908 1HB  PHE A 119     -39.653  13.187   4.942  1.00  0.88           H  
ATOM   1909 2HB  PHE A 119     -38.328  12.298   5.683  1.00  0.88           H  
ATOM   1910  HD1 PHE A 119     -39.436  15.737   4.835  1.00  0.88           H  
ATOM   1911  HD2 PHE A 119     -37.118  13.207   7.344  1.00  0.88           H  
ATOM   1912  HE1 PHE A 119     -38.916  17.650   6.290  1.00  0.88           H  
ATOM   1913  HE2 PHE A 119     -36.619  15.111   8.796  1.00  0.88           H  
ATOM   1914  HZ  PHE A 119     -37.473  17.297   8.281  1.00  0.88           H  
ATOM   1915  N   LEU A 120     -35.806  14.678   3.835  1.00  0.89           N  
ATOM   1916  CA  LEU A 120     -34.382  14.927   4.100  1.00  0.89           C  
ATOM   1917  C   LEU A 120     -34.125  15.709   5.388  1.00  0.89           C  
ATOM   1918  O   LEU A 120     -34.896  16.590   5.775  1.00  0.89           O  
ATOM   1919  CB  LEU A 120     -33.667  15.666   2.959  1.00  0.89           C  
ATOM   1920  CG  LEU A 120     -33.637  15.021   1.585  1.00  0.89           C  
ATOM   1921  CD1 LEU A 120     -32.825  15.940   0.668  1.00  0.89           C  
ATOM   1922  CD2 LEU A 120     -33.040  13.623   1.678  1.00  0.89           C  
ATOM   1923  H   LEU A 120     -36.402  15.420   3.496  1.00  0.89           H  
ATOM   1924  HA  LEU A 120     -33.890  13.963   4.206  1.00  0.89           H  
ATOM   1925 1HB  LEU A 120     -34.135  16.636   2.848  1.00  0.89           H  
ATOM   1926 2HB  LEU A 120     -32.628  15.821   3.265  1.00  0.89           H  
ATOM   1927  HG  LEU A 120     -34.650  14.954   1.186  1.00  0.89           H  
ATOM   1928 1HD1 LEU A 120     -32.794  15.526  -0.336  1.00  0.89           H  
ATOM   1929 2HD1 LEU A 120     -33.285  16.914   0.643  1.00  0.89           H  
ATOM   1930 3HD1 LEU A 120     -31.811  16.034   1.051  1.00  0.89           H  
ATOM   1931 1HD2 LEU A 120     -33.018  13.160   0.692  1.00  0.89           H  
ATOM   1932 2HD2 LEU A 120     -32.023  13.682   2.079  1.00  0.89           H  
ATOM   1933 3HD2 LEU A 120     -33.655  13.021   2.344  1.00  0.89           H  
ATOM   1934  N   SER A 121     -32.997  15.392   6.010  1.00  0.91           N  
ATOM   1935  CA  SER A 121     -32.484  16.009   7.228  1.00  0.91           C  
ATOM   1936  C   SER A 121     -30.976  16.268   7.133  1.00  0.91           C  
ATOM   1937  O   SER A 121     -30.371  15.996   6.095  1.00  0.91           O  
ATOM   1938  CB  SER A 121     -32.818  15.155   8.406  1.00  0.91           C  
ATOM   1939  OG  SER A 121     -34.190  15.010   8.517  1.00  0.91           O  
ATOM   1940  H   SER A 121     -32.453  14.639   5.606  1.00  0.91           H  
ATOM   1941  HA  SER A 121     -32.980  16.972   7.361  1.00  0.91           H  
ATOM   1942 1HB  SER A 121     -32.333  14.180   8.339  1.00  0.91           H  
ATOM   1943 2HB  SER A 121     -32.447  15.647   9.269  1.00  0.91           H  
ATOM   1944  HG  SER A 121     -34.575  15.727   7.988  1.00  0.91           H  
ATOM   1945  N   ASN A 122     -30.371  16.849   8.184  1.00  0.91           N  
ATOM   1946  CA  ASN A 122     -28.930  17.142   8.177  1.00  0.91           C  
ATOM   1947  C   ASN A 122     -28.035  16.019   8.729  1.00  0.91           C  
ATOM   1948  O   ASN A 122     -26.813  16.133   8.676  1.00  0.91           O  
ATOM   1949  CB  ASN A 122     -28.668  18.364   9.029  1.00  0.91           C  
ATOM   1950  CG  ASN A 122     -27.363  19.092   8.730  1.00  0.91           C  
ATOM   1951  OD1 ASN A 122     -27.040  19.381   7.572  1.00  0.91           O  
ATOM   1952  ND2 ASN A 122     -26.620  19.402   9.765  1.00  0.91           N  
ATOM   1953  H   ASN A 122     -30.908  17.088   9.024  1.00  0.91           H  
ATOM   1954  HA  ASN A 122     -28.621  17.333   7.147  1.00  0.91           H  
ATOM   1955 1HB  ASN A 122     -29.505  19.031   8.974  1.00  0.91           H  
ATOM   1956 2HB  ASN A 122     -28.623  18.036  10.069  1.00  0.91           H  
ATOM   1957 1HD2 ASN A 122     -25.754  19.888   9.634  1.00  0.91           H  
ATOM   1958 2HD2 ASN A 122     -26.922  19.154  10.686  1.00  0.91           H  
ATOM   1959  N   SER A 123     -28.623  14.974   9.306  1.00  0.91           N  
ATOM   1960  CA  SER A 123     -27.825  13.907   9.926  1.00  0.91           C  
ATOM   1961  C   SER A 123     -28.619  12.645  10.216  1.00  0.91           C  
ATOM   1962  O   SER A 123     -29.847  12.663  10.195  1.00  0.91           O  
ATOM   1963  CB  SER A 123     -27.207  14.385  11.239  1.00  0.91           C  
ATOM   1964  OG  SER A 123     -28.201  14.613  12.241  1.00  0.91           O  
ATOM   1965  H   SER A 123     -29.630  14.930   9.319  1.00  0.91           H  
ATOM   1966  HA  SER A 123     -27.021  13.646   9.233  1.00  0.91           H  
ATOM   1967 1HB  SER A 123     -26.508  13.633  11.593  1.00  0.91           H  
ATOM   1968 2HB  SER A 123     -26.639  15.297  11.076  1.00  0.91           H  
ATOM   1969  HG  SER A 123     -28.596  15.472  12.025  1.00  0.91           H  
ATOM   1970  N   GLY A 124     -27.910  11.560  10.553  1.00  0.90           N  
ATOM   1971  CA  GLY A 124     -28.546  10.306  10.977  1.00  0.90           C  
ATOM   1972  C   GLY A 124     -29.383  10.476  12.219  1.00  0.90           C  
ATOM   1973  O   GLY A 124     -30.441   9.859  12.355  1.00  0.90           O  
ATOM   1974  H   GLY A 124     -26.902  11.612  10.523  1.00  0.90           H  
ATOM   1975 1HA  GLY A 124     -29.184   9.929  10.185  1.00  0.90           H  
ATOM   1976 2HA  GLY A 124     -27.780   9.555  11.158  1.00  0.90           H  
ATOM   1977  N   THR A 125     -28.937  11.346  13.120  1.00  0.88           N  
ATOM   1978  CA  THR A 125     -29.699  11.555  14.326  1.00  0.88           C  
ATOM   1979  C   THR A 125     -31.014  12.215  13.950  1.00  0.88           C  
ATOM   1980  O   THR A 125     -32.082  11.789  14.394  1.00  0.88           O  
ATOM   1981  CB  THR A 125     -28.971  12.461  15.329  1.00  0.88           C  
ATOM   1982  OG1 THR A 125     -27.703  11.903  15.706  1.00  0.88           O  
ATOM   1983  CG2 THR A 125     -29.790  12.542  16.535  1.00  0.88           C  
ATOM   1984  H   THR A 125     -28.075  11.844  12.962  1.00  0.88           H  
ATOM   1985  HA  THR A 125     -29.917  10.591  14.788  1.00  0.88           H  
ATOM   1986  HB  THR A 125     -28.820  13.457  14.905  1.00  0.88           H  
ATOM   1987  HG1 THR A 125     -27.187  11.728  14.910  1.00  0.88           H  
ATOM   1988 1HG2 THR A 125     -29.259  13.148  17.221  1.00  0.88           H  
ATOM   1989 2HG2 THR A 125     -30.766  12.979  16.299  1.00  0.88           H  
ATOM   1990 3HG2 THR A 125     -29.930  11.553  16.950  1.00  0.88           H  
ATOM   1991  N   GLU A 126     -30.945  13.255  13.111  1.00  0.86           N  
ATOM   1992  CA  GLU A 126     -32.181  13.928  12.727  1.00  0.86           C  
ATOM   1993  C   GLU A 126     -33.081  12.996  11.908  1.00  0.86           C  
ATOM   1994  O   GLU A 126     -34.306  13.027  12.048  1.00  0.86           O  
ATOM   1995  CB  GLU A 126     -31.915  15.208  11.939  1.00  0.86           C  
ATOM   1996  CG  GLU A 126     -31.301  16.375  12.697  1.00  0.86           C  
ATOM   1997  CD  GLU A 126     -31.196  17.634  11.816  1.00  0.86           C  
ATOM   1998  OE1 GLU A 126     -31.595  17.571  10.662  1.00  0.86           O  
ATOM   1999  OE2 GLU A 126     -30.713  18.636  12.285  1.00  0.86           O  
ATOM   2000  H   GLU A 126     -30.041  13.576  12.756  1.00  0.86           H  
ATOM   2001  HA  GLU A 126     -32.720  14.201  13.636  1.00  0.86           H  
ATOM   2002 1HB  GLU A 126     -31.240  14.975  11.117  1.00  0.86           H  
ATOM   2003 2HB  GLU A 126     -32.843  15.554  11.518  1.00  0.86           H  
ATOM   2004 1HG  GLU A 126     -31.924  16.598  13.565  1.00  0.86           H  
ATOM   2005 2HG  GLU A 126     -30.315  16.090  13.053  1.00  0.86           H  
ATOM   2006  N   ALA A 127     -32.476  12.163  11.046  1.00  0.84           N  
ATOM   2007  CA  ALA A 127     -33.238  11.223  10.230  1.00  0.84           C  
ATOM   2008  C   ALA A 127     -33.998  10.266  11.129  1.00  0.84           C  
ATOM   2009  O   ALA A 127     -35.174   9.962  10.888  1.00  0.84           O  
ATOM   2010  CB  ALA A 127     -32.315  10.444   9.307  1.00  0.84           C  
ATOM   2011  H   ALA A 127     -31.466  12.201  10.940  1.00  0.84           H  
ATOM   2012  HA  ALA A 127     -33.954  11.788   9.633  1.00  0.84           H  
ATOM   2013 1HB  ALA A 127     -32.905   9.757   8.693  1.00  0.84           H  
ATOM   2014 2HB  ALA A 127     -31.781  11.136   8.664  1.00  0.84           H  
ATOM   2015 3HB  ALA A 127     -31.605   9.879   9.903  1.00  0.84           H  
ATOM   2016  N   ASN A 128     -33.348   9.850  12.218  1.00  0.83           N  
ATOM   2017  CA  ASN A 128     -33.968   8.954  13.161  1.00  0.83           C  
ATOM   2018  C   ASN A 128     -35.106   9.659  13.880  1.00  0.83           C  
ATOM   2019  O   ASN A 128     -36.180   9.070  14.055  1.00  0.83           O  
ATOM   2020  CB  ASN A 128     -32.968   8.420  14.142  1.00  0.83           C  
ATOM   2021  CG  ASN A 128     -33.555   7.338  14.911  1.00  0.83           C  
ATOM   2022  OD1 ASN A 128     -33.857   6.259  14.380  1.00  0.83           O  
ATOM   2023  ND2 ASN A 128     -33.779   7.600  16.143  1.00  0.83           N  
ATOM   2024  H   ASN A 128     -32.375  10.120  12.372  1.00  0.83           H  
ATOM   2025  HA  ASN A 128     -34.401   8.118  12.630  1.00  0.83           H  
ATOM   2026 1HB  ASN A 128     -32.080   8.060  13.618  1.00  0.83           H  
ATOM   2027 2HB  ASN A 128     -32.650   9.218  14.820  1.00  0.83           H  
ATOM   2028 1HD2 ASN A 128     -34.195   6.915  16.730  1.00  0.83           H  
ATOM   2029 2HD2 ASN A 128     -33.519   8.515  16.518  1.00  0.83           H  
ATOM   2030  N   GLU A 129     -34.910  10.930  14.263  1.00  0.82           N  
ATOM   2031  CA  GLU A 129     -36.012  11.623  14.913  1.00  0.82           C  
ATOM   2032  C   GLU A 129     -37.181  11.729  13.955  1.00  0.82           C  
ATOM   2033  O   GLU A 129     -38.333  11.567  14.356  1.00  0.82           O  
ATOM   2034  CB  GLU A 129     -35.673  13.050  15.360  1.00  0.82           C  
ATOM   2035  CG  GLU A 129     -34.754  13.226  16.522  1.00  0.82           C  
ATOM   2036  CD  GLU A 129     -34.703  14.687  16.919  1.00  0.82           C  
ATOM   2037  OE1 GLU A 129     -35.275  15.505  16.229  1.00  0.82           O  
ATOM   2038  OE2 GLU A 129     -34.119  14.972  17.927  1.00  0.82           O  
ATOM   2039  H   GLU A 129     -34.005  11.381  14.121  1.00  0.82           H  
ATOM   2040  HA  GLU A 129     -36.326  11.046  15.782  1.00  0.82           H  
ATOM   2041 1HB  GLU A 129     -35.221  13.578  14.519  1.00  0.82           H  
ATOM   2042 2HB  GLU A 129     -36.595  13.568  15.597  1.00  0.82           H  
ATOM   2043 1HG  GLU A 129     -35.099  12.626  17.366  1.00  0.82           H  
ATOM   2044 2HG  GLU A 129     -33.753  12.887  16.244  1.00  0.82           H  
ATOM   2045  N   ALA A 130     -36.895  11.987  12.674  1.00  0.82           N  
ATOM   2046  CA  ALA A 130     -37.966  12.095  11.705  1.00  0.82           C  
ATOM   2047  C   ALA A 130     -38.717  10.779  11.634  1.00  0.82           C  
ATOM   2048  O   ALA A 130     -39.941  10.761  11.626  1.00  0.82           O  
ATOM   2049  CB  ALA A 130     -37.414  12.481  10.343  1.00  0.82           C  
ATOM   2050  H   ALA A 130     -35.927  12.137  12.387  1.00  0.82           H  
ATOM   2051  HA  ALA A 130     -38.656  12.868  12.039  1.00  0.82           H  
ATOM   2052 1HB  ALA A 130     -38.234  12.577   9.633  1.00  0.82           H  
ATOM   2053 2HB  ALA A 130     -36.889  13.430  10.432  1.00  0.82           H  
ATOM   2054 3HB  ALA A 130     -36.725  11.724   9.999  1.00  0.82           H  
ATOM   2055  N   ALA A 131     -37.995   9.661  11.654  1.00  0.81           N  
ATOM   2056  CA  ALA A 131     -38.645   8.359  11.602  1.00  0.81           C  
ATOM   2057  C   ALA A 131     -39.568   8.147  12.787  1.00  0.81           C  
ATOM   2058  O   ALA A 131     -40.681   7.629  12.648  1.00  0.81           O  
ATOM   2059  CB  ALA A 131     -37.599   7.283  11.591  1.00  0.81           C  
ATOM   2060  H   ALA A 131     -36.975   9.719  11.661  1.00  0.81           H  
ATOM   2061  HA  ALA A 131     -39.240   8.310  10.695  1.00  0.81           H  
ATOM   2062 1HB  ALA A 131     -38.079   6.319  11.538  1.00  0.81           H  
ATOM   2063 2HB  ALA A 131     -36.967   7.430  10.733  1.00  0.81           H  
ATOM   2064 3HB  ALA A 131     -37.004   7.335  12.493  1.00  0.81           H  
ATOM   2065  N   LEU A 132     -39.116   8.585  13.956  1.00  0.82           N  
ATOM   2066  CA  LEU A 132     -39.893   8.460  15.174  1.00  0.82           C  
ATOM   2067  C   LEU A 132     -41.177   9.265  15.039  1.00  0.82           C  
ATOM   2068  O   LEU A 132     -42.276   8.752  15.266  1.00  0.82           O  
ATOM   2069  CB  LEU A 132     -39.075   8.940  16.391  1.00  0.82           C  
ATOM   2070  CG  LEU A 132     -39.696   8.634  17.744  1.00  0.82           C  
ATOM   2071  CD1 LEU A 132     -38.611   8.571  18.830  1.00  0.82           C  
ATOM   2072  CD2 LEU A 132     -40.754   9.689  18.050  1.00  0.82           C  
ATOM   2073  H   LEU A 132     -38.180   8.996  14.000  1.00  0.82           H  
ATOM   2074  HA  LEU A 132     -40.167   7.417  15.314  1.00  0.82           H  
ATOM   2075 1HB  LEU A 132     -38.073   8.525  16.351  1.00  0.82           H  
ATOM   2076 2HB  LEU A 132     -38.980  10.021  16.323  1.00  0.82           H  
ATOM   2077  HG  LEU A 132     -40.147   7.666  17.703  1.00  0.82           H  
ATOM   2078 1HD1 LEU A 132     -39.070   8.326  19.790  1.00  0.82           H  
ATOM   2079 2HD1 LEU A 132     -37.893   7.804  18.569  1.00  0.82           H  
ATOM   2080 3HD1 LEU A 132     -38.105   9.533  18.905  1.00  0.82           H  
ATOM   2081 1HD2 LEU A 132     -41.219   9.466  18.999  1.00  0.82           H  
ATOM   2082 2HD2 LEU A 132     -40.288  10.673  18.091  1.00  0.82           H  
ATOM   2083 3HD2 LEU A 132     -41.512   9.681  17.272  1.00  0.82           H  
ATOM   2084  N   LYS A 133     -41.032  10.534  14.653  1.00  0.83           N  
ATOM   2085  CA  LYS A 133     -42.152  11.454  14.526  1.00  0.83           C  
ATOM   2086  C   LYS A 133     -43.146  10.979  13.465  1.00  0.83           C  
ATOM   2087  O   LYS A 133     -44.360  11.050  13.671  1.00  0.83           O  
ATOM   2088  CB  LYS A 133     -41.608  12.834  14.179  1.00  0.83           C  
ATOM   2089  CG  LYS A 133     -40.830  13.499  15.326  1.00  0.83           C  
ATOM   2090  CD  LYS A 133     -40.162  14.809  14.887  1.00  0.83           C  
ATOM   2091  CE  LYS A 133     -39.309  15.395  16.028  1.00  0.83           C  
ATOM   2092  NZ  LYS A 133     -38.512  16.596  15.598  1.00  0.83           N  
ATOM   2093  H   LYS A 133     -40.091  10.879  14.456  1.00  0.83           H  
ATOM   2094  HA  LYS A 133     -42.670  11.504  15.483  1.00  0.83           H  
ATOM   2095 1HB  LYS A 133     -40.955  12.763  13.307  1.00  0.83           H  
ATOM   2096 2HB  LYS A 133     -42.430  13.483  13.929  1.00  0.83           H  
ATOM   2097 1HG  LYS A 133     -41.514  13.709  16.146  1.00  0.83           H  
ATOM   2098 2HG  LYS A 133     -40.066  12.811  15.686  1.00  0.83           H  
ATOM   2099 1HD  LYS A 133     -39.513  14.608  14.031  1.00  0.83           H  
ATOM   2100 2HD  LYS A 133     -40.920  15.531  14.589  1.00  0.83           H  
ATOM   2101 1HE  LYS A 133     -39.965  15.682  16.847  1.00  0.83           H  
ATOM   2102 2HE  LYS A 133     -38.620  14.627  16.381  1.00  0.83           H  
ATOM   2103 1HZ  LYS A 133     -37.961  16.931  16.381  1.00  0.83           H  
ATOM   2104 2HZ  LYS A 133     -37.883  16.326  14.848  1.00  0.83           H  
ATOM   2105 3HZ  LYS A 133     -39.123  17.330  15.276  1.00  0.83           H  
ATOM   2106  N   ILE A 134     -42.649  10.419  12.356  1.00  0.85           N  
ATOM   2107  CA  ILE A 134     -43.544   9.905  11.328  1.00  0.85           C  
ATOM   2108  C   ILE A 134     -44.349   8.765  11.904  1.00  0.85           C  
ATOM   2109  O   ILE A 134     -45.579   8.750  11.796  1.00  0.85           O  
ATOM   2110  CB  ILE A 134     -42.765   9.379  10.095  1.00  0.85           C  
ATOM   2111  CG1 ILE A 134     -42.088  10.516   9.336  1.00  0.85           C  
ATOM   2112  CG2 ILE A 134     -43.704   8.603   9.153  1.00  0.85           C  
ATOM   2113  CD1 ILE A 134     -41.067  10.019   8.364  1.00  0.85           C  
ATOM   2114  H   ILE A 134     -41.642  10.382  12.210  1.00  0.85           H  
ATOM   2115  HA  ILE A 134     -44.224  10.689  11.019  1.00  0.85           H  
ATOM   2116  HB  ILE A 134     -41.976   8.711  10.442  1.00  0.85           H  
ATOM   2117 1HG1 ILE A 134     -42.837  11.056   8.770  1.00  0.85           H  
ATOM   2118 2HG1 ILE A 134     -41.629  11.203  10.031  1.00  0.85           H  
ATOM   2119 1HG2 ILE A 134     -43.135   8.217   8.305  1.00  0.85           H  
ATOM   2120 2HG2 ILE A 134     -44.156   7.772   9.691  1.00  0.85           H  
ATOM   2121 3HG2 ILE A 134     -44.493   9.267   8.785  1.00  0.85           H  
ATOM   2122 1HD1 ILE A 134     -40.619  10.858   7.831  1.00  0.85           H  
ATOM   2123 2HD1 ILE A 134     -40.307   9.485   8.909  1.00  0.85           H  
ATOM   2124 3HD1 ILE A 134     -41.548   9.352   7.659  1.00  0.85           H  
ATOM   2125  N   ALA A 135     -43.674   7.826  12.560  1.00  0.88           N  
ATOM   2126  CA  ALA A 135     -44.356   6.690  13.138  1.00  0.88           C  
ATOM   2127  C   ALA A 135     -45.389   7.102  14.188  1.00  0.88           C  
ATOM   2128  O   ALA A 135     -46.502   6.567  14.218  1.00  0.88           O  
ATOM   2129  CB  ALA A 135     -43.323   5.773  13.758  1.00  0.88           C  
ATOM   2130  H   ALA A 135     -42.656   7.887  12.644  1.00  0.88           H  
ATOM   2131  HA  ALA A 135     -44.882   6.182  12.339  1.00  0.88           H  
ATOM   2132 1HB  ALA A 135     -43.807   4.894  14.185  1.00  0.88           H  
ATOM   2133 2HB  ALA A 135     -42.606   5.465  13.005  1.00  0.88           H  
ATOM   2134 3HB  ALA A 135     -42.811   6.324  14.532  1.00  0.88           H  
ATOM   2135  N   LYS A 136     -45.052   8.089  15.019  1.00  0.90           N  
ATOM   2136  CA  LYS A 136     -45.953   8.557  16.072  1.00  0.90           C  
ATOM   2137  C   LYS A 136     -47.227   9.162  15.492  1.00  0.90           C  
ATOM   2138  O   LYS A 136     -48.354   8.759  15.830  1.00  0.90           O  
ATOM   2139  CB  LYS A 136     -45.230   9.603  16.928  1.00  0.90           C  
ATOM   2140  CG  LYS A 136     -46.021  10.174  18.078  1.00  0.90           C  
ATOM   2141  CD  LYS A 136     -45.193  11.178  18.871  1.00  0.90           C  
ATOM   2142  CE  LYS A 136     -46.011  11.779  20.007  1.00  0.90           C  
ATOM   2143  NZ  LYS A 136     -45.243  12.806  20.769  1.00  0.90           N  
ATOM   2144  H   LYS A 136     -44.121   8.501  14.948  1.00  0.90           H  
ATOM   2145  HA  LYS A 136     -46.233   7.711  16.700  1.00  0.90           H  
ATOM   2146 1HB  LYS A 136     -44.318   9.176  17.331  1.00  0.90           H  
ATOM   2147 2HB  LYS A 136     -44.936  10.436  16.291  1.00  0.90           H  
ATOM   2148 1HG  LYS A 136     -46.914  10.669  17.693  1.00  0.90           H  
ATOM   2149 2HG  LYS A 136     -46.325   9.374  18.739  1.00  0.90           H  
ATOM   2150 1HD  LYS A 136     -44.317  10.675  19.287  1.00  0.90           H  
ATOM   2151 2HD  LYS A 136     -44.855  11.976  18.207  1.00  0.90           H  
ATOM   2152 1HE  LYS A 136     -46.908  12.239  19.594  1.00  0.90           H  
ATOM   2153 2HE  LYS A 136     -46.307  10.980  20.691  1.00  0.90           H  
ATOM   2154 1HZ  LYS A 136     -45.820  13.177  21.510  1.00  0.90           H  
ATOM   2155 2HZ  LYS A 136     -44.415  12.386  21.165  1.00  0.90           H  
ATOM   2156 3HZ  LYS A 136     -44.975  13.554  20.147  1.00  0.90           H  
ATOM   2157  N   TRP A 137     -47.045  10.114  14.566  1.00  0.92           N  
ATOM   2158  CA  TRP A 137     -48.159  10.834  13.971  1.00  0.92           C  
ATOM   2159  C   TRP A 137     -49.004   9.968  13.054  1.00  0.92           C  
ATOM   2160  O   TRP A 137     -50.223  10.126  12.990  1.00  0.92           O  
ATOM   2161  CB  TRP A 137     -47.641  12.025  13.166  1.00  0.92           C  
ATOM   2162  CG  TRP A 137     -47.258  13.220  13.981  1.00  0.92           C  
ATOM   2163  CD1 TRP A 137     -46.014  13.748  14.175  1.00  0.92           C  
ATOM   2164  CD2 TRP A 137     -48.166  14.057  14.723  1.00  0.92           C  
ATOM   2165  NE1 TRP A 137     -46.093  14.860  14.971  1.00  0.92           N  
ATOM   2166  CE2 TRP A 137     -47.405  15.065  15.313  1.00  0.92           C  
ATOM   2167  CE3 TRP A 137     -49.549  14.033  14.929  1.00  0.92           C  
ATOM   2168  CZ2 TRP A 137     -47.982  16.055  16.094  1.00  0.92           C  
ATOM   2169  CZ3 TRP A 137     -50.128  15.020  15.708  1.00  0.92           C  
ATOM   2170  CH2 TRP A 137     -49.365  16.007  16.275  1.00  0.92           C  
ATOM   2171  H   TRP A 137     -46.095  10.374  14.293  1.00  0.92           H  
ATOM   2172  HA  TRP A 137     -48.793  11.204  14.774  1.00  0.92           H  
ATOM   2173 1HB  TRP A 137     -46.771  11.711  12.583  1.00  0.92           H  
ATOM   2174 2HB  TRP A 137     -48.397  12.326  12.470  1.00  0.92           H  
ATOM   2175  HD1 TRP A 137     -45.096  13.358  13.759  1.00  0.92           H  
ATOM   2176  HE1 TRP A 137     -45.314  15.434  15.258  1.00  0.92           H  
ATOM   2177  HE3 TRP A 137     -50.162  13.250  14.478  1.00  0.92           H  
ATOM   2178  HZ2 TRP A 137     -47.393  16.848  16.557  1.00  0.92           H  
ATOM   2179  HZ3 TRP A 137     -51.209  14.993  15.859  1.00  0.92           H  
ATOM   2180  HH2 TRP A 137     -49.853  16.770  16.883  1.00  0.92           H  
ATOM   2181  N   SER A 138     -48.366   9.029  12.370  1.00  0.92           N  
ATOM   2182  CA  SER A 138     -49.060   8.154  11.452  1.00  0.92           C  
ATOM   2183  C   SER A 138     -49.953   7.150  12.150  1.00  0.92           C  
ATOM   2184  O   SER A 138     -51.057   6.862  11.684  1.00  0.92           O  
ATOM   2185  CB  SER A 138     -48.066   7.379  10.661  1.00  0.92           C  
ATOM   2186  OG  SER A 138     -47.314   8.211   9.866  1.00  0.92           O  
ATOM   2187  H   SER A 138     -47.355   8.933  12.447  1.00  0.92           H  
ATOM   2188  HA  SER A 138     -49.668   8.765  10.787  1.00  0.92           H  
ATOM   2189 1HB  SER A 138     -47.413   6.816  11.333  1.00  0.92           H  
ATOM   2190 2HB  SER A 138     -48.605   6.672  10.049  1.00  0.92           H  
ATOM   2191  HG  SER A 138     -46.710   8.672  10.482  1.00  0.92           H  
ATOM   2192  N   THR A 139     -49.466   6.603  13.265  1.00  0.90           N  
ATOM   2193  CA  THR A 139     -50.199   5.574  13.975  1.00  0.90           C  
ATOM   2194  C   THR A 139     -51.081   6.111  15.100  1.00  0.90           C  
ATOM   2195  O   THR A 139     -51.958   5.392  15.576  1.00  0.90           O  
ATOM   2196  CB  THR A 139     -49.220   4.543  14.567  1.00  0.90           C  
ATOM   2197  OG1 THR A 139     -48.374   5.195  15.504  1.00  0.90           O  
ATOM   2198  CG2 THR A 139     -48.363   3.940  13.508  1.00  0.90           C  
ATOM   2199  H   THR A 139     -48.537   6.862  13.604  1.00  0.90           H  
ATOM   2200  HA  THR A 139     -50.845   5.064  13.261  1.00  0.90           H  
ATOM   2201  HB  THR A 139     -49.779   3.760  15.071  1.00  0.90           H  
ATOM   2202  HG1 THR A 139     -47.711   5.732  15.014  1.00  0.90           H  
ATOM   2203 1HG2 THR A 139     -47.678   3.230  13.977  1.00  0.90           H  
ATOM   2204 2HG2 THR A 139     -48.980   3.425  12.774  1.00  0.90           H  
ATOM   2205 3HG2 THR A 139     -47.799   4.728  13.021  1.00  0.90           H  
ATOM   2206  N   ASN A 140     -50.879   7.371  15.519  1.00  0.86           N  
ATOM   2207  CA  ASN A 140     -51.604   7.948  16.658  1.00  0.86           C  
ATOM   2208  C   ASN A 140     -51.371   7.114  17.913  1.00  0.86           C  
ATOM   2209  O   ASN A 140     -52.283   6.847  18.701  1.00  0.86           O  
ATOM   2210  CB  ASN A 140     -53.087   8.085  16.367  1.00  0.86           C  
ATOM   2211  CG  ASN A 140     -53.380   9.064  15.255  1.00  0.86           C  
ATOM   2212  OD1 ASN A 140     -52.939  10.221  15.289  1.00  0.86           O  
ATOM   2213  ND2 ASN A 140     -54.112   8.618  14.266  1.00  0.86           N  
ATOM   2214  H   ASN A 140     -50.140   7.930  15.099  1.00  0.86           H  
ATOM   2215  HA  ASN A 140     -51.195   8.942  16.852  1.00  0.86           H  
ATOM   2216 1HB  ASN A 140     -53.530   7.129  16.117  1.00  0.86           H  
ATOM   2217 2HB  ASN A 140     -53.587   8.435  17.269  1.00  0.86           H  
ATOM   2218 1HD2 ASN A 140     -54.334   9.218  13.498  1.00  0.86           H  
ATOM   2219 2HD2 ASN A 140     -54.441   7.674  14.276  1.00  0.86           H  
ATOM   2220  N   ARG A 141     -50.122   6.700  18.065  1.00  0.81           N  
ATOM   2221  CA  ARG A 141     -49.643   5.894  19.183  1.00  0.81           C  
ATOM   2222  C   ARG A 141     -48.432   6.641  19.718  1.00  0.81           C  
ATOM   2223  O   ARG A 141     -48.010   7.609  19.095  1.00  0.81           O  
ATOM   2224  CB  ARG A 141     -49.330   4.467  18.757  1.00  0.81           C  
ATOM   2225  CG  ARG A 141     -50.541   3.639  18.226  1.00  0.81           C  
ATOM   2226  CD  ARG A 141     -50.150   2.230  17.925  1.00  0.81           C  
ATOM   2227  NE  ARG A 141     -51.209   1.405  17.338  1.00  0.81           N  
ATOM   2228  CZ  ARG A 141     -51.091   0.059  17.135  1.00  0.81           C  
ATOM   2229  NH1 ARG A 141     -50.009  -0.578  17.473  1.00  0.81           N  
ATOM   2230  NH2 ARG A 141     -52.053  -0.661  16.598  1.00  0.81           N  
ATOM   2231  H   ARG A 141     -49.455   7.017  17.355  1.00  0.81           H  
ATOM   2232  HA  ARG A 141     -50.405   5.857  19.962  1.00  0.81           H  
ATOM   2233 1HB  ARG A 141     -48.628   4.507  17.960  1.00  0.81           H  
ATOM   2234 2HB  ARG A 141     -48.877   3.919  19.577  1.00  0.81           H  
ATOM   2235 1HG  ARG A 141     -51.331   3.631  18.973  1.00  0.81           H  
ATOM   2236 2HG  ARG A 141     -50.910   4.080  17.323  1.00  0.81           H  
ATOM   2237 1HD  ARG A 141     -49.318   2.244  17.226  1.00  0.81           H  
ATOM   2238 2HD  ARG A 141     -49.844   1.755  18.858  1.00  0.81           H  
ATOM   2239  HE  ARG A 141     -52.066   1.858  17.060  1.00  0.81           H  
ATOM   2240 1HH1 ARG A 141     -49.206  -0.074  17.901  1.00  0.81           H  
ATOM   2241 2HH1 ARG A 141     -49.995  -1.597  17.312  1.00  0.81           H  
ATOM   2242 1HH2 ARG A 141     -52.923  -0.238  16.309  1.00  0.81           H  
ATOM   2243 2HH2 ARG A 141     -51.863  -1.670  16.474  1.00  0.81           H  
ATOM   2244  N   LYS A 142     -47.918   6.294  20.892  1.00  0.76           N  
ATOM   2245  CA  LYS A 142     -46.812   7.100  21.416  1.00  0.76           C  
ATOM   2246  C   LYS A 142     -45.513   6.371  21.706  1.00  0.76           C  
ATOM   2247  O   LYS A 142     -44.449   6.990  21.716  1.00  0.76           O  
ATOM   2248  CB  LYS A 142     -47.253   7.800  22.705  1.00  0.76           C  
ATOM   2249  CG  LYS A 142     -48.390   8.800  22.529  1.00  0.76           C  
ATOM   2250  CD  LYS A 142     -48.748   9.473  23.848  1.00  0.76           C  
ATOM   2251  CE  LYS A 142     -49.876  10.479  23.668  1.00  0.76           C  
ATOM   2252  NZ  LYS A 142     -50.255  11.125  24.955  1.00  0.76           N  
ATOM   2253  H   LYS A 142     -48.243   5.472  21.400  1.00  0.76           H  
ATOM   2254  HA  LYS A 142     -46.574   7.867  20.683  1.00  0.76           H  
ATOM   2255 1HB  LYS A 142     -47.572   7.048  23.430  1.00  0.76           H  
ATOM   2256 2HB  LYS A 142     -46.403   8.326  23.138  1.00  0.76           H  
ATOM   2257 1HG  LYS A 142     -48.101   9.557  21.801  1.00  0.76           H  
ATOM   2258 2HG  LYS A 142     -49.271   8.282  22.152  1.00  0.76           H  
ATOM   2259 1HD  LYS A 142     -49.058   8.716  24.571  1.00  0.76           H  
ATOM   2260 2HD  LYS A 142     -47.872   9.988  24.244  1.00  0.76           H  
ATOM   2261 1HE  LYS A 142     -49.557  11.248  22.967  1.00  0.76           H  
ATOM   2262 2HE  LYS A 142     -50.748   9.968  23.260  1.00  0.76           H  
ATOM   2263 1HZ  LYS A 142     -51.003  11.784  24.794  1.00  0.76           H  
ATOM   2264 2HZ  LYS A 142     -50.563  10.420  25.609  1.00  0.76           H  
ATOM   2265 3HZ  LYS A 142     -49.455  11.611  25.335  1.00  0.76           H  
ATOM   2266  N   MET A 143     -45.596   5.095  22.038  1.00  0.72           N  
ATOM   2267  CA  MET A 143     -44.432   4.417  22.569  1.00  0.72           C  
ATOM   2268  C   MET A 143     -43.562   3.744  21.524  1.00  0.72           C  
ATOM   2269  O   MET A 143     -44.012   3.392  20.422  1.00  0.72           O  
ATOM   2270  CB  MET A 143     -44.877   3.471  23.661  1.00  0.72           C  
ATOM   2271  CG  MET A 143     -45.556   4.221  24.780  1.00  0.72           C  
ATOM   2272  SD  MET A 143     -45.952   3.229  26.170  1.00  0.72           S  
ATOM   2273  CE  MET A 143     -46.869   4.371  27.169  1.00  0.72           C  
ATOM   2274  H   MET A 143     -46.474   4.594  21.979  1.00  0.72           H  
ATOM   2275  HA  MET A 143     -43.803   5.167  23.049  1.00  0.72           H  
ATOM   2276 1HB  MET A 143     -45.595   2.767  23.280  1.00  0.72           H  
ATOM   2277 2HB  MET A 143     -44.029   2.912  24.054  1.00  0.72           H  
ATOM   2278 1HG  MET A 143     -44.979   5.056  25.087  1.00  0.72           H  
ATOM   2279 2HG  MET A 143     -46.496   4.609  24.385  1.00  0.72           H  
ATOM   2280 1HE  MET A 143     -47.190   3.869  28.083  1.00  0.72           H  
ATOM   2281 2HE  MET A 143     -46.245   5.230  27.417  1.00  0.72           H  
ATOM   2282 3HE  MET A 143     -47.750   4.706  26.618  1.00  0.72           H  
ATOM   2283  N   PHE A 144     -42.292   3.608  21.868  1.00  0.71           N  
ATOM   2284  CA  PHE A 144     -41.358   2.967  20.962  1.00  0.71           C  
ATOM   2285  C   PHE A 144     -40.535   1.898  21.627  1.00  0.71           C  
ATOM   2286  O   PHE A 144     -40.217   1.977  22.815  1.00  0.71           O  
ATOM   2287  CB  PHE A 144     -40.454   3.999  20.285  1.00  0.71           C  
ATOM   2288  CG  PHE A 144     -41.225   4.920  19.403  1.00  0.71           C  
ATOM   2289  CD1 PHE A 144     -41.793   6.093  19.873  1.00  0.71           C  
ATOM   2290  CD2 PHE A 144     -41.402   4.580  18.086  1.00  0.71           C  
ATOM   2291  CE1 PHE A 144     -42.517   6.894  19.019  1.00  0.71           C  
ATOM   2292  CE2 PHE A 144     -42.090   5.366  17.240  1.00  0.71           C  
ATOM   2293  CZ  PHE A 144     -42.657   6.534  17.695  1.00  0.71           C  
ATOM   2294  H   PHE A 144     -41.997   3.898  22.804  1.00  0.71           H  
ATOM   2295  HA  PHE A 144     -41.934   2.482  20.176  1.00  0.71           H  
ATOM   2296 1HB  PHE A 144     -39.934   4.588  21.032  1.00  0.71           H  
ATOM   2297 2HB  PHE A 144     -39.707   3.484  19.681  1.00  0.71           H  
ATOM   2298  HD1 PHE A 144     -41.676   6.374  20.922  1.00  0.71           H  
ATOM   2299  HD2 PHE A 144     -40.963   3.648  17.722  1.00  0.71           H  
ATOM   2300  HE1 PHE A 144     -42.972   7.813  19.390  1.00  0.71           H  
ATOM   2301  HE2 PHE A 144     -42.197   5.058  16.215  1.00  0.71           H  
ATOM   2302  HZ  PHE A 144     -43.217   7.161  17.014  1.00  0.71           H  
ATOM   2303  N   ILE A 145     -40.190   0.909  20.833  1.00  0.72           N  
ATOM   2304  CA  ILE A 145     -39.367  -0.192  21.277  1.00  0.72           C  
ATOM   2305  C   ILE A 145     -38.046  -0.125  20.545  1.00  0.72           C  
ATOM   2306  O   ILE A 145     -38.017   0.100  19.337  1.00  0.72           O  
ATOM   2307  CB  ILE A 145     -40.053  -1.525  20.999  1.00  0.72           C  
ATOM   2308  CG1 ILE A 145     -41.377  -1.567  21.722  1.00  0.72           C  
ATOM   2309  CG2 ILE A 145     -39.159  -2.696  21.411  1.00  0.72           C  
ATOM   2310  CD1 ILE A 145     -42.234  -2.724  21.334  1.00  0.72           C  
ATOM   2311  H   ILE A 145     -40.538   0.920  19.871  1.00  0.72           H  
ATOM   2312  HA  ILE A 145     -39.187  -0.102  22.344  1.00  0.72           H  
ATOM   2313  HB  ILE A 145     -40.259  -1.579  19.965  1.00  0.72           H  
ATOM   2314 1HG1 ILE A 145     -41.195  -1.583  22.775  1.00  0.72           H  
ATOM   2315 2HG1 ILE A 145     -41.928  -0.661  21.493  1.00  0.72           H  
ATOM   2316 1HG2 ILE A 145     -39.662  -3.637  21.197  1.00  0.72           H  
ATOM   2317 2HG2 ILE A 145     -38.219  -2.659  20.861  1.00  0.72           H  
ATOM   2318 3HG2 ILE A 145     -38.954  -2.624  22.479  1.00  0.72           H  
ATOM   2319 1HD1 ILE A 145     -43.155  -2.660  21.885  1.00  0.72           H  
ATOM   2320 2HD1 ILE A 145     -42.449  -2.683  20.278  1.00  0.72           H  
ATOM   2321 3HD1 ILE A 145     -41.730  -3.660  21.566  1.00  0.72           H  
ATOM   2322  N   ALA A 146     -36.960  -0.276  21.271  1.00  0.76           N  
ATOM   2323  CA  ALA A 146     -35.647  -0.225  20.651  1.00  0.76           C  
ATOM   2324  C   ALA A 146     -34.756  -1.289  21.231  1.00  0.76           C  
ATOM   2325  O   ALA A 146     -34.989  -1.776  22.329  1.00  0.76           O  
ATOM   2326  CB  ALA A 146     -35.020   1.133  20.852  1.00  0.76           C  
ATOM   2327  H   ALA A 146     -37.058  -0.415  22.279  1.00  0.76           H  
ATOM   2328  HA  ALA A 146     -35.757  -0.418  19.582  1.00  0.76           H  
ATOM   2329 1HB  ALA A 146     -34.044   1.149  20.363  1.00  0.76           H  
ATOM   2330 2HB  ALA A 146     -35.656   1.892  20.413  1.00  0.76           H  
ATOM   2331 3HB  ALA A 146     -34.895   1.334  21.914  1.00  0.76           H  
ATOM   2332  N   PHE A 147     -33.748  -1.673  20.491  1.00  0.82           N  
ATOM   2333  CA  PHE A 147     -32.855  -2.690  20.992  1.00  0.82           C  
ATOM   2334  C   PHE A 147     -31.734  -2.110  21.836  1.00  0.82           C  
ATOM   2335  O   PHE A 147     -31.179  -1.053  21.532  1.00  0.82           O  
ATOM   2336  CB  PHE A 147     -32.378  -3.523  19.828  1.00  0.82           C  
ATOM   2337  CG  PHE A 147     -33.501  -4.377  19.346  1.00  0.82           C  
ATOM   2338  CD1 PHE A 147     -34.407  -3.893  18.457  1.00  0.82           C  
ATOM   2339  CD2 PHE A 147     -33.655  -5.647  19.800  1.00  0.82           C  
ATOM   2340  CE1 PHE A 147     -35.466  -4.657  18.030  1.00  0.82           C  
ATOM   2341  CE2 PHE A 147     -34.699  -6.431  19.383  1.00  0.82           C  
ATOM   2342  CZ  PHE A 147     -35.616  -5.927  18.492  1.00  0.82           C  
ATOM   2343  H   PHE A 147     -33.602  -1.257  19.578  1.00  0.82           H  
ATOM   2344  HA  PHE A 147     -33.433  -3.357  21.630  1.00  0.82           H  
ATOM   2345 1HB  PHE A 147     -32.045  -2.885  19.012  1.00  0.82           H  
ATOM   2346 2HB  PHE A 147     -31.558  -4.154  20.133  1.00  0.82           H  
ATOM   2347  HD1 PHE A 147     -34.286  -2.885  18.104  1.00  0.82           H  
ATOM   2348  HD2 PHE A 147     -32.942  -6.025  20.513  1.00  0.82           H  
ATOM   2349  HE1 PHE A 147     -36.180  -4.237  17.327  1.00  0.82           H  
ATOM   2350  HE2 PHE A 147     -34.802  -7.445  19.774  1.00  0.82           H  
ATOM   2351  HZ  PHE A 147     -36.453  -6.535  18.162  1.00  0.82           H  
ATOM   2352  N   ILE A 148     -31.356  -2.857  22.861  1.00  0.89           N  
ATOM   2353  CA  ILE A 148     -30.323  -2.457  23.812  1.00  0.89           C  
ATOM   2354  C   ILE A 148     -28.967  -2.131  23.180  1.00  0.89           C  
ATOM   2355  O   ILE A 148     -28.333  -1.149  23.534  1.00  0.89           O  
ATOM   2356  CB  ILE A 148     -30.152  -3.560  24.879  1.00  0.89           C  
ATOM   2357  CG1 ILE A 148     -31.404  -3.600  25.759  1.00  0.89           C  
ATOM   2358  CG2 ILE A 148     -28.905  -3.301  25.718  1.00  0.89           C  
ATOM   2359  CD1 ILE A 148     -31.514  -4.816  26.636  1.00  0.89           C  
ATOM   2360  H   ILE A 148     -31.876  -3.720  23.026  1.00  0.89           H  
ATOM   2361  HA  ILE A 148     -30.682  -1.562  24.317  1.00  0.89           H  
ATOM   2362  HB  ILE A 148     -30.067  -4.527  24.387  1.00  0.89           H  
ATOM   2363 1HG1 ILE A 148     -31.400  -2.722  26.403  1.00  0.89           H  
ATOM   2364 2HG1 ILE A 148     -32.272  -3.548  25.122  1.00  0.89           H  
ATOM   2365 1HG2 ILE A 148     -28.797  -4.088  26.461  1.00  0.89           H  
ATOM   2366 2HG2 ILE A 148     -28.024  -3.287  25.077  1.00  0.89           H  
ATOM   2367 3HG2 ILE A 148     -28.994  -2.345  26.222  1.00  0.89           H  
ATOM   2368 1HD1 ILE A 148     -32.432  -4.755  27.222  1.00  0.89           H  
ATOM   2369 2HD1 ILE A 148     -31.540  -5.703  26.023  1.00  0.89           H  
ATOM   2370 3HD1 ILE A 148     -30.658  -4.863  27.304  1.00  0.89           H  
ATOM   2371  N   GLY A 149     -28.512  -2.912  22.224  1.00  0.97           N  
ATOM   2372  CA  GLY A 149     -27.202  -2.616  21.641  1.00  0.97           C  
ATOM   2373  C   GLY A 149     -27.212  -1.493  20.585  1.00  0.97           C  
ATOM   2374  O   GLY A 149     -26.180  -1.220  19.973  1.00  0.97           O  
ATOM   2375  H   GLY A 149     -29.049  -3.709  21.927  1.00  0.97           H  
ATOM   2376 1HA  GLY A 149     -26.516  -2.341  22.443  1.00  0.97           H  
ATOM   2377 2HA  GLY A 149     -26.799  -3.524  21.198  1.00  0.97           H  
ATOM   2378  N   ALA A 150     -28.371  -0.876  20.325  1.00  1.03           N  
ATOM   2379  CA  ALA A 150     -28.465   0.166  19.304  1.00  1.03           C  
ATOM   2380  C   ALA A 150     -27.884   1.502  19.773  1.00  1.03           C  
ATOM   2381  O   ALA A 150     -27.861   1.807  20.977  1.00  1.03           O  
ATOM   2382  CB  ALA A 150     -29.903   0.370  18.895  1.00  1.03           C  
ATOM   2383  H   ALA A 150     -29.214  -1.101  20.855  1.00  1.03           H  
ATOM   2384  HA  ALA A 150     -27.894  -0.164  18.435  1.00  1.03           H  
ATOM   2385 1HB  ALA A 150     -29.932   1.119  18.108  1.00  1.03           H  
ATOM   2386 2HB  ALA A 150     -30.318  -0.563  18.526  1.00  1.03           H  
ATOM   2387 3HB  ALA A 150     -30.487   0.713  19.752  1.00  1.03           H  
ATOM   2388  N   PHE A 151     -27.435   2.314  18.805  1.00  1.09           N  
ATOM   2389  CA  PHE A 151     -26.982   3.680  19.056  1.00  1.09           C  
ATOM   2390  C   PHE A 151     -27.863   4.734  18.395  1.00  1.09           C  
ATOM   2391  O   PHE A 151     -28.114   5.766  18.981  1.00  1.09           O  
ATOM   2392  CB  PHE A 151     -25.553   3.888  18.637  1.00  1.09           C  
ATOM   2393  CG  PHE A 151     -25.050   5.282  18.908  1.00  1.09           C  
ATOM   2394  CD1 PHE A 151     -24.889   5.735  20.217  1.00  1.09           C  
ATOM   2395  CD2 PHE A 151     -24.712   6.132  17.867  1.00  1.09           C  
ATOM   2396  CE1 PHE A 151     -24.402   7.001  20.468  1.00  1.09           C  
ATOM   2397  CE2 PHE A 151     -24.219   7.392  18.122  1.00  1.09           C  
ATOM   2398  CZ  PHE A 151     -24.062   7.817  19.424  1.00  1.09           C  
ATOM   2399  H   PHE A 151     -27.448   1.988  17.836  1.00  1.09           H  
ATOM   2400  HA  PHE A 151     -27.016   3.850  20.128  1.00  1.09           H  
ATOM   2401 1HB  PHE A 151     -24.931   3.200  19.193  1.00  1.09           H  
ATOM   2402 2HB  PHE A 151     -25.443   3.672  17.574  1.00  1.09           H  
ATOM   2403  HD1 PHE A 151     -25.154   5.079  21.046  1.00  1.09           H  
ATOM   2404  HD2 PHE A 151     -24.831   5.784  16.839  1.00  1.09           H  
ATOM   2405  HE1 PHE A 151     -24.283   7.349  21.490  1.00  1.09           H  
ATOM   2406  HE2 PHE A 151     -23.949   8.049  17.297  1.00  1.09           H  
ATOM   2407  HZ  PHE A 151     -23.668   8.792  19.623  1.00  1.09           H  
ATOM   2408  N   HIS A 152     -28.193   4.577  17.121  1.00  1.13           N  
ATOM   2409  CA  HIS A 152     -29.092   5.501  16.381  1.00  1.13           C  
ATOM   2410  C   HIS A 152     -28.713   7.014  16.181  1.00  1.13           C  
ATOM   2411  O   HIS A 152     -29.062   7.601  15.157  1.00  1.13           O  
ATOM   2412  CB  HIS A 152     -30.483   5.507  17.044  1.00  1.13           C  
ATOM   2413  CG  HIS A 152     -31.214   4.208  17.075  1.00  1.13           C  
ATOM   2414  ND1 HIS A 152     -31.546   3.525  15.930  1.00  1.13           N  
ATOM   2415  CD2 HIS A 152     -31.712   3.484  18.105  1.00  1.13           C  
ATOM   2416  CE1 HIS A 152     -32.205   2.428  16.246  1.00  1.13           C  
ATOM   2417  NE2 HIS A 152     -32.329   2.380  17.562  1.00  1.13           N  
ATOM   2418  H   HIS A 152     -27.918   3.709  16.653  1.00  1.13           H  
ATOM   2419  HA  HIS A 152     -29.218   5.088  15.380  1.00  1.13           H  
ATOM   2420 1HB  HIS A 152     -30.415   5.876  18.063  1.00  1.13           H  
ATOM   2421 2HB  HIS A 152     -31.111   6.200  16.492  1.00  1.13           H  
ATOM   2422  HD1 HIS A 152     -31.301   3.810  14.971  1.00  1.13           H  
ATOM   2423  HD2 HIS A 152     -31.705   3.627  19.182  1.00  1.13           H  
ATOM   2424  HE1 HIS A 152     -32.546   1.748  15.463  1.00  1.13           H  
ATOM   2425  N   GLY A 153     -27.990   7.637  17.114  1.00  1.16           N  
ATOM   2426  CA  GLY A 153     -27.672   9.075  17.034  1.00  1.16           C  
ATOM   2427  C   GLY A 153     -27.556   9.732  18.424  1.00  1.16           C  
ATOM   2428  O   GLY A 153     -27.531   9.033  19.433  1.00  1.16           O  
ATOM   2429  H   GLY A 153     -27.729   7.112  17.932  1.00  1.16           H  
ATOM   2430 1HA  GLY A 153     -26.735   9.204  16.494  1.00  1.16           H  
ATOM   2431 2HA  GLY A 153     -28.442   9.576  16.457  1.00  1.16           H  
ATOM   2432  N   ARG A 154     -27.469  11.081  18.486  1.00  1.16           N  
ATOM   2433  CA  ARG A 154     -27.275  11.716  19.811  1.00  1.16           C  
ATOM   2434  C   ARG A 154     -28.207  12.829  20.365  1.00  1.16           C  
ATOM   2435  O   ARG A 154     -27.802  13.531  21.293  1.00  1.16           O  
ATOM   2436  CB  ARG A 154     -25.873  12.275  19.930  1.00  1.16           C  
ATOM   2437  CG  ARG A 154     -24.796  11.257  19.830  1.00  1.16           C  
ATOM   2438  CD  ARG A 154     -23.501  11.762  20.307  1.00  1.16           C  
ATOM   2439  NE  ARG A 154     -22.975  12.889  19.544  1.00  1.16           N  
ATOM   2440  CZ  ARG A 154     -22.258  12.791  18.408  1.00  1.16           C  
ATOM   2441  NH1 ARG A 154     -22.017  11.616  17.879  1.00  1.16           N  
ATOM   2442  NH2 ARG A 154     -21.794  13.886  17.829  1.00  1.16           N  
ATOM   2443  H   ARG A 154     -27.513  11.610  17.621  1.00  1.16           H  
ATOM   2444  HA  ARG A 154     -27.341  10.905  20.517  1.00  1.16           H  
ATOM   2445 1HB  ARG A 154     -25.709  13.021  19.155  1.00  1.16           H  
ATOM   2446 2HB  ARG A 154     -25.765  12.771  20.896  1.00  1.16           H  
ATOM   2447 1HG  ARG A 154     -25.073  10.403  20.423  1.00  1.16           H  
ATOM   2448 2HG  ARG A 154     -24.681  10.950  18.791  1.00  1.16           H  
ATOM   2449 1HD  ARG A 154     -23.625  12.078  21.339  1.00  1.16           H  
ATOM   2450 2HD  ARG A 154     -22.774  10.960  20.274  1.00  1.16           H  
ATOM   2451  HE  ARG A 154     -23.134  13.816  19.916  1.00  1.16           H  
ATOM   2452 1HH1 ARG A 154     -22.397  10.782  18.306  1.00  1.16           H  
ATOM   2453 2HH1 ARG A 154     -21.473  11.547  17.032  1.00  1.16           H  
ATOM   2454 1HH2 ARG A 154     -21.979  14.792  18.238  1.00  1.16           H  
ATOM   2455 2HH2 ARG A 154     -21.252  13.815  16.980  1.00  1.16           H  
ATOM   2456  N   THR A 155     -29.417  13.016  19.856  1.00  1.15           N  
ATOM   2457  CA  THR A 155     -30.327  13.997  20.485  1.00  1.15           C  
ATOM   2458  C   THR A 155     -30.987  13.337  21.664  1.00  1.15           C  
ATOM   2459  O   THR A 155     -30.876  12.134  21.803  1.00  1.15           O  
ATOM   2460  CB  THR A 155     -31.411  14.549  19.545  1.00  1.15           C  
ATOM   2461  OG1 THR A 155     -32.218  13.455  19.014  1.00  1.15           O  
ATOM   2462  CG2 THR A 155     -30.840  15.451  18.441  1.00  1.15           C  
ATOM   2463  H   THR A 155     -29.721  12.464  19.071  1.00  1.15           H  
ATOM   2464  HA  THR A 155     -29.743  14.842  20.854  1.00  1.15           H  
ATOM   2465  HB  THR A 155     -32.078  15.173  20.135  1.00  1.15           H  
ATOM   2466  HG1 THR A 155     -32.961  13.866  18.518  1.00  1.15           H  
ATOM   2467 1HG2 THR A 155     -31.663  15.842  17.839  1.00  1.15           H  
ATOM   2468 2HG2 THR A 155     -30.304  16.276  18.903  1.00  1.15           H  
ATOM   2469 3HG2 THR A 155     -30.183  14.938  17.818  1.00  1.15           H  
ATOM   2470  N   HIS A 156     -31.715  14.060  22.501  1.00  1.11           N  
ATOM   2471  CA  HIS A 156     -32.355  13.361  23.616  1.00  1.11           C  
ATOM   2472  C   HIS A 156     -33.430  12.401  23.104  1.00  1.11           C  
ATOM   2473  O   HIS A 156     -33.580  11.284  23.615  1.00  1.11           O  
ATOM   2474  CB  HIS A 156     -32.954  14.361  24.597  1.00  1.11           C  
ATOM   2475  CG  HIS A 156     -31.921  15.121  25.381  1.00  1.11           C  
ATOM   2476  ND1 HIS A 156     -31.217  16.179  24.844  1.00  1.11           N  
ATOM   2477  CD2 HIS A 156     -31.489  14.993  26.661  1.00  1.11           C  
ATOM   2478  CE1 HIS A 156     -30.391  16.663  25.755  1.00  1.11           C  
ATOM   2479  NE2 HIS A 156     -30.537  15.965  26.864  1.00  1.11           N  
ATOM   2480  H   HIS A 156     -31.808  15.059  22.383  1.00  1.11           H  
ATOM   2481  HA  HIS A 156     -31.622  12.766  24.149  1.00  1.11           H  
ATOM   2482 1HB  HIS A 156     -33.574  15.078  24.059  1.00  1.11           H  
ATOM   2483 2HB  HIS A 156     -33.598  13.836  25.303  1.00  1.11           H  
ATOM   2484  HD2 HIS A 156     -31.836  14.259  27.391  1.00  1.11           H  
ATOM   2485  HE1 HIS A 156     -29.709  17.500  25.614  1.00  1.11           H  
ATOM   2486  HE2 HIS A 156     -30.031  16.131  27.721  1.00  1.11           H  
ATOM   2487  N   GLY A 157     -34.159  12.829  22.071  1.00  1.05           N  
ATOM   2488  CA  GLY A 157     -35.209  12.012  21.469  1.00  1.05           C  
ATOM   2489  C   GLY A 157     -34.613  10.694  20.996  1.00  1.05           C  
ATOM   2490  O   GLY A 157     -35.121   9.618  21.313  1.00  1.05           O  
ATOM   2491  H   GLY A 157     -33.975  13.749  21.698  1.00  1.05           H  
ATOM   2492 1HA  GLY A 157     -35.998  11.826  22.198  1.00  1.05           H  
ATOM   2493 2HA  GLY A 157     -35.653  12.544  20.627  1.00  1.05           H  
ATOM   2494  N   THR A 158     -33.547  10.781  20.199  1.00  0.99           N  
ATOM   2495  CA  THR A 158     -32.879   9.583  19.712  1.00  0.99           C  
ATOM   2496  C   THR A 158     -32.101   8.805  20.759  1.00  0.99           C  
ATOM   2497  O   THR A 158     -32.189   7.582  20.802  1.00  0.99           O  
ATOM   2498  CB  THR A 158     -31.983   9.886  18.526  1.00  0.99           C  
ATOM   2499  OG1 THR A 158     -32.795  10.334  17.432  1.00  0.99           O  
ATOM   2500  CG2 THR A 158     -31.204   8.685  18.145  1.00  0.99           C  
ATOM   2501  H   THR A 158     -33.163  11.698  19.944  1.00  0.99           H  
ATOM   2502  HA  THR A 158     -33.656   8.913  19.345  1.00  0.99           H  
ATOM   2503  HB  THR A 158     -31.291  10.686  18.788  1.00  0.99           H  
ATOM   2504  HG1 THR A 158     -32.998  11.275  17.553  1.00  0.99           H  
ATOM   2505 1HG2 THR A 158     -30.589   8.926  17.291  1.00  0.99           H  
ATOM   2506 2HG2 THR A 158     -30.571   8.370  18.980  1.00  0.99           H  
ATOM   2507 3HG2 THR A 158     -31.875   7.895  17.897  1.00  0.99           H  
ATOM   2508  N   MET A 159     -31.359   9.490  21.622  1.00  0.95           N  
ATOM   2509  CA  MET A 159     -30.536   8.835  22.632  1.00  0.95           C  
ATOM   2510  C   MET A 159     -31.391   7.957  23.531  1.00  0.95           C  
ATOM   2511  O   MET A 159     -30.945   6.909  24.000  1.00  0.95           O  
ATOM   2512  CB  MET A 159     -29.793   9.842  23.493  1.00  0.95           C  
ATOM   2513  CG  MET A 159     -28.762   9.201  24.371  1.00  0.95           C  
ATOM   2514  SD  MET A 159     -27.439   8.474  23.405  1.00  0.95           S  
ATOM   2515  CE  MET A 159     -26.464   9.930  23.081  1.00  0.95           C  
ATOM   2516  H   MET A 159     -31.330  10.493  21.571  1.00  0.95           H  
ATOM   2517  HA  MET A 159     -29.806   8.207  22.126  1.00  0.95           H  
ATOM   2518 1HB  MET A 159     -29.272  10.550  22.850  1.00  0.95           H  
ATOM   2519 2HB  MET A 159     -30.496  10.405  24.108  1.00  0.95           H  
ATOM   2520 1HG  MET A 159     -28.339   9.920  25.068  1.00  0.95           H  
ATOM   2521 2HG  MET A 159     -29.239   8.412  24.933  1.00  0.95           H  
ATOM   2522 1HE  MET A 159     -25.613   9.667  22.467  1.00  0.95           H  
ATOM   2523 2HE  MET A 159     -27.068  10.667  22.599  1.00  0.95           H  
ATOM   2524 3HE  MET A 159     -26.109  10.342  24.008  1.00  0.95           H  
ATOM   2525  N   SER A 160     -32.638   8.353  23.747  1.00  0.97           N  
ATOM   2526  CA  SER A 160     -33.556   7.586  24.562  1.00  0.97           C  
ATOM   2527  C   SER A 160     -33.800   6.169  24.041  1.00  0.97           C  
ATOM   2528  O   SER A 160     -34.204   5.304  24.811  1.00  0.97           O  
ATOM   2529  CB  SER A 160     -34.861   8.306  24.621  1.00  0.97           C  
ATOM   2530  OG  SER A 160     -34.718   9.523  25.294  1.00  0.97           O  
ATOM   2531  H   SER A 160     -32.958   9.249  23.372  1.00  0.97           H  
ATOM   2532  HA  SER A 160     -33.135   7.517  25.564  1.00  0.97           H  
ATOM   2533 1HB  SER A 160     -35.227   8.487  23.609  1.00  0.97           H  
ATOM   2534 2HB  SER A 160     -35.596   7.683  25.127  1.00  0.97           H  
ATOM   2535  HG  SER A 160     -34.128  10.078  24.725  1.00  0.97           H  
ATOM   2536  N   LEU A 161     -33.562   5.936  22.747  1.00  1.05           N  
ATOM   2537  CA  LEU A 161     -33.763   4.655  22.070  1.00  1.05           C  
ATOM   2538  C   LEU A 161     -32.519   3.765  22.153  1.00  1.05           C  
ATOM   2539  O   LEU A 161     -32.509   2.659  21.618  1.00  1.05           O  
ATOM   2540  CB  LEU A 161     -34.022   4.915  20.577  1.00  1.05           C  
ATOM   2541  CG  LEU A 161     -35.249   5.730  20.157  1.00  1.05           C  
ATOM   2542  CD1 LEU A 161     -35.114   5.967  18.700  1.00  1.05           C  
ATOM   2543  CD2 LEU A 161     -36.549   4.983  20.443  1.00  1.05           C  
ATOM   2544  H   LEU A 161     -33.195   6.696  22.176  1.00  1.05           H  
ATOM   2545  HA  LEU A 161     -34.594   4.129  22.519  1.00  1.05           H  
ATOM   2546 1HB  LEU A 161     -33.151   5.421  20.172  1.00  1.05           H  
ATOM   2547 2HB  LEU A 161     -34.100   3.952  20.077  1.00  1.05           H  
ATOM   2548  HG  LEU A 161     -35.251   6.696  20.677  1.00  1.05           H  
ATOM   2549 1HD1 LEU A 161     -35.941   6.564  18.334  1.00  1.05           H  
ATOM   2550 2HD1 LEU A 161     -34.179   6.496  18.551  1.00  1.05           H  
ATOM   2551 3HD1 LEU A 161     -35.088   5.014  18.172  1.00  1.05           H  
ATOM   2552 1HD2 LEU A 161     -37.396   5.584  20.108  1.00  1.05           H  
ATOM   2553 2HD2 LEU A 161     -36.549   4.035  19.915  1.00  1.05           H  
ATOM   2554 3HD2 LEU A 161     -36.631   4.808  21.492  1.00  1.05           H  
ATOM   2555  N   THR A 162     -31.452   4.266  22.772  1.00  1.21           N  
ATOM   2556  CA  THR A 162     -30.183   3.559  22.740  1.00  1.21           C  
ATOM   2557  C   THR A 162     -29.741   3.014  24.077  1.00  1.21           C  
ATOM   2558  O   THR A 162     -30.161   3.481  25.135  1.00  1.21           O  
ATOM   2559  CB  THR A 162     -29.110   4.559  22.362  1.00  1.21           C  
ATOM   2560  OG1 THR A 162     -28.847   5.414  23.479  1.00  1.21           O  
ATOM   2561  CG2 THR A 162     -29.681   5.406  21.307  1.00  1.21           C  
ATOM   2562  H   THR A 162     -31.491   5.175  23.233  1.00  1.21           H  
ATOM   2563  HA  THR A 162     -30.239   2.741  22.019  1.00  1.21           H  
ATOM   2564  HB  THR A 162     -28.203   4.074  22.047  1.00  1.21           H  
ATOM   2565  HG1 THR A 162     -29.654   5.914  23.698  1.00  1.21           H  
ATOM   2566 1HG2 THR A 162     -28.967   6.175  21.061  1.00  1.21           H  
ATOM   2567 2HG2 THR A 162     -29.917   4.803  20.440  1.00  1.21           H  
ATOM   2568 3HG2 THR A 162     -30.577   5.871  21.665  1.00  1.21           H  
ATOM   2569  N   ALA A 163     -28.795   2.085  24.037  1.00  1.46           N  
ATOM   2570  CA  ALA A 163     -28.153   1.667  25.274  1.00  1.46           C  
ATOM   2571  C   ALA A 163     -26.788   1.039  24.985  1.00  1.46           C  
ATOM   2572  O   ALA A 163     -26.365   0.116  25.682  1.00  1.46           O  
ATOM   2573  CB  ALA A 163     -29.062   0.719  26.049  1.00  1.46           C  
ATOM   2574  H   ALA A 163     -28.502   1.705  23.128  1.00  1.46           H  
ATOM   2575  HA  ALA A 163     -27.980   2.554  25.882  1.00  1.46           H  
ATOM   2576 1HB  ALA A 163     -28.580   0.437  26.982  1.00  1.46           H  
ATOM   2577 2HB  ALA A 163     -30.008   1.206  26.268  1.00  1.46           H  
ATOM   2578 3HB  ALA A 163     -29.249  -0.149  25.480  1.00  1.46           H  
ATOM   2579  N   SER A 164     -26.072   1.599  24.001  1.00  1.78           N  
ATOM   2580  CA  SER A 164     -24.752   1.097  23.611  1.00  1.78           C  
ATOM   2581  C   SER A 164     -23.733   1.220  24.748  1.00  1.78           C  
ATOM   2582  O   SER A 164     -23.230   0.220  25.263  1.00  1.78           O  
ATOM   2583  CB  SER A 164     -24.260   1.874  22.403  1.00  1.78           C  
ATOM   2584  OG  SER A 164     -24.076   3.238  22.721  1.00  1.78           O  
ATOM   2585  H   SER A 164     -26.478   2.367  23.486  1.00  1.78           H  
ATOM   2586  HA  SER A 164     -24.851   0.044  23.341  1.00  1.78           H  
ATOM   2587 1HB  SER A 164     -23.313   1.447  22.060  1.00  1.78           H  
ATOM   2588 2HB  SER A 164     -24.978   1.775  21.584  1.00  1.78           H  
ATOM   2589  HG  SER A 164     -23.561   3.603  21.988  1.00  1.78           H  
ATOM   2590  N   LYS A 165     -23.472   2.461  25.155  1.00  2.11           N  
ATOM   2591  CA  LYS A 165     -22.583   2.737  26.275  1.00  2.11           C  
ATOM   2592  C   LYS A 165     -23.274   3.705  27.251  1.00  2.11           C  
ATOM   2593  O   LYS A 165     -23.847   4.707  26.818  1.00  2.11           O  
ATOM   2594  CB  LYS A 165     -21.277   3.363  25.773  1.00  2.11           C  
ATOM   2595  CG  LYS A 165     -20.415   2.497  24.848  1.00  2.11           C  
ATOM   2596  CD  LYS A 165     -19.104   3.231  24.494  1.00  2.11           C  
ATOM   2597  CE  LYS A 165     -18.199   2.413  23.549  1.00  2.11           C  
ATOM   2598  NZ  LYS A 165     -16.921   3.148  23.240  1.00  2.11           N  
ATOM   2599  H   LYS A 165     -23.895   3.205  24.619  1.00  2.11           H  
ATOM   2600  HA  LYS A 165     -22.370   1.791  26.764  1.00  2.11           H  
ATOM   2601 1HB  LYS A 165     -21.500   4.291  25.243  1.00  2.11           H  
ATOM   2602 2HB  LYS A 165     -20.654   3.605  26.624  1.00  2.11           H  
ATOM   2603 1HG  LYS A 165     -20.182   1.553  25.342  1.00  2.11           H  
ATOM   2604 2HG  LYS A 165     -20.962   2.280  23.928  1.00  2.11           H  
ATOM   2605 1HD  LYS A 165     -19.341   4.182  24.016  1.00  2.11           H  
ATOM   2606 2HD  LYS A 165     -18.550   3.436  25.410  1.00  2.11           H  
ATOM   2607 1HE  LYS A 165     -17.954   1.460  24.019  1.00  2.11           H  
ATOM   2608 2HE  LYS A 165     -18.730   2.218  22.616  1.00  2.11           H  
ATOM   2609 1HZ  LYS A 165     -16.325   2.589  22.616  1.00  2.11           H  
ATOM   2610 2HZ  LYS A 165     -17.135   4.029  22.792  1.00  2.11           H  
ATOM   2611 3HZ  LYS A 165     -16.423   3.320  24.097  1.00  2.11           H  
ATOM   2612  N   PRO A 166     -23.146   3.518  28.583  1.00  2.39           N  
ATOM   2613  CA  PRO A 166     -23.755   4.366  29.602  1.00  2.39           C  
ATOM   2614  C   PRO A 166     -23.223   5.787  29.577  1.00  2.39           C  
ATOM   2615  O   PRO A 166     -23.922   6.728  29.969  1.00  2.39           O  
ATOM   2616  CB  PRO A 166     -23.370   3.653  30.904  1.00  2.39           C  
ATOM   2617  CG  PRO A 166     -22.130   2.845  30.558  1.00  2.39           C  
ATOM   2618  CD  PRO A 166     -22.317   2.425  29.116  1.00  2.39           C  
ATOM   2619  HA  PRO A 166     -24.847   4.362  29.466  1.00  2.39           H  
ATOM   2620 1HB  PRO A 166     -23.181   4.397  31.695  1.00  2.39           H  
ATOM   2621 2HB  PRO A 166     -24.205   3.027  31.250  1.00  2.39           H  
ATOM   2622 1HG  PRO A 166     -21.229   3.460  30.709  1.00  2.39           H  
ATOM   2623 2HG  PRO A 166     -22.040   1.986  31.241  1.00  2.39           H  
ATOM   2624 1HD  PRO A 166     -21.329   2.389  28.638  1.00  2.39           H  
ATOM   2625 2HD  PRO A 166     -22.855   1.464  29.051  1.00  2.39           H  
ATOM   2626  N   VAL A 167     -22.019   5.953  29.038  1.00  2.56           N  
ATOM   2627  CA  VAL A 167     -21.376   7.252  28.939  1.00  2.56           C  
ATOM   2628  C   VAL A 167     -22.171   8.214  28.065  1.00  2.56           C  
ATOM   2629  O   VAL A 167     -22.055   9.430  28.213  1.00  2.56           O  
ATOM   2630  CB  VAL A 167     -19.937   7.103  28.413  1.00  2.56           C  
ATOM   2631  CG1 VAL A 167     -19.941   6.734  26.969  1.00  2.56           C  
ATOM   2632  CG2 VAL A 167     -19.194   8.405  28.616  1.00  2.56           C  
ATOM   2633  H   VAL A 167     -21.509   5.146  28.720  1.00  2.56           H  
ATOM   2634  HA  VAL A 167     -21.317   7.675  29.941  1.00  2.56           H  
ATOM   2635  HB  VAL A 167     -19.444   6.300  28.960  1.00  2.56           H  
ATOM   2636 1HG1 VAL A 167     -18.919   6.614  26.614  1.00  2.56           H  
ATOM   2637 2HG1 VAL A 167     -20.476   5.822  26.845  1.00  2.56           H  
ATOM   2638 3HG1 VAL A 167     -20.420   7.516  26.416  1.00  2.56           H  
ATOM   2639 1HG2 VAL A 167     -18.172   8.299  28.257  1.00  2.56           H  
ATOM   2640 2HG2 VAL A 167     -19.694   9.200  28.059  1.00  2.56           H  
ATOM   2641 3HG2 VAL A 167     -19.183   8.657  29.677  1.00  2.56           H  
ATOM   2642  N   GLN A 168     -22.981   7.673  27.147  1.00  2.59           N  
ATOM   2643  CA  GLN A 168     -23.759   8.512  26.257  1.00  2.59           C  
ATOM   2644  C   GLN A 168     -25.116   8.886  26.864  1.00  2.59           C  
ATOM   2645  O   GLN A 168     -25.852   9.687  26.301  1.00  2.59           O  
ATOM   2646  CB  GLN A 168     -23.946   7.807  24.908  1.00  2.59           C  
ATOM   2647  CG  GLN A 168     -22.655   7.530  24.124  1.00  2.59           C  
ATOM   2648  CD  GLN A 168     -21.902   8.819  23.749  1.00  2.59           C  
ATOM   2649  OE1 GLN A 168     -22.497   9.759  23.200  1.00  2.59           O  
ATOM   2650  NE2 GLN A 168     -20.597   8.838  24.032  1.00  2.59           N  
ATOM   2651  H   GLN A 168     -23.080   6.660  27.072  1.00  2.59           H  
ATOM   2652  HA  GLN A 168     -23.204   9.433  26.085  1.00  2.59           H  
ATOM   2653 1HB  GLN A 168     -24.457   6.854  25.069  1.00  2.59           H  
ATOM   2654 2HB  GLN A 168     -24.569   8.399  24.287  1.00  2.59           H  
ATOM   2655 1HG  GLN A 168     -22.007   6.917  24.743  1.00  2.59           H  
ATOM   2656 2HG  GLN A 168     -22.897   6.991  23.217  1.00  2.59           H  
ATOM   2657 1HE2 GLN A 168     -20.009   9.651  23.833  1.00  2.59           H  
ATOM   2658 2HE2 GLN A 168     -20.172   8.050  24.462  1.00  2.59           H  
ATOM   2659  N   ARG A 169     -25.459   8.316  28.019  1.00  2.50           N  
ATOM   2660  CA  ARG A 169     -26.730   8.637  28.668  1.00  2.50           C  
ATOM   2661  C   ARG A 169     -26.531   9.246  30.050  1.00  2.50           C  
ATOM   2662  O   ARG A 169     -27.410   9.933  30.563  1.00  2.50           O  
ATOM   2663  CB  ARG A 169     -27.627   7.419  28.775  1.00  2.50           C  
ATOM   2664  CG  ARG A 169     -28.159   6.900  27.451  1.00  2.50           C  
ATOM   2665  CD  ARG A 169     -28.993   5.682  27.622  1.00  2.50           C  
ATOM   2666  NE  ARG A 169     -30.272   5.941  28.323  1.00  2.50           N  
ATOM   2667  CZ  ARG A 169     -31.007   4.972  28.910  1.00  2.50           C  
ATOM   2668  NH1 ARG A 169     -30.544   3.745  28.893  1.00  2.50           N  
ATOM   2669  NH2 ARG A 169     -32.174   5.229  29.505  1.00  2.50           N  
ATOM   2670  H   ARG A 169     -24.831   7.663  28.475  1.00  2.50           H  
ATOM   2671  HA  ARG A 169     -27.252   9.369  28.053  1.00  2.50           H  
ATOM   2672 1HB  ARG A 169     -27.068   6.607  29.245  1.00  2.50           H  
ATOM   2673 2HB  ARG A 169     -28.479   7.648  29.415  1.00  2.50           H  
ATOM   2674 1HG  ARG A 169     -28.785   7.667  27.014  1.00  2.50           H  
ATOM   2675 2HG  ARG A 169     -27.335   6.673  26.771  1.00  2.50           H  
ATOM   2676 1HD  ARG A 169     -29.226   5.283  26.634  1.00  2.50           H  
ATOM   2677 2HD  ARG A 169     -28.435   4.936  28.187  1.00  2.50           H  
ATOM   2678  HE  ARG A 169     -30.630   6.887  28.336  1.00  2.50           H  
ATOM   2679 1HH1 ARG A 169     -29.654   3.566  28.454  1.00  2.50           H  
ATOM   2680 2HH1 ARG A 169     -31.068   2.994  29.319  1.00  2.50           H  
ATOM   2681 1HH2 ARG A 169     -32.572   6.175  29.538  1.00  2.50           H  
ATOM   2682 2HH2 ARG A 169     -32.689   4.474  29.931  1.00  2.50           H  
ATOM   2683  N   SER A 170     -25.357   9.051  30.640  1.00  2.33           N  
ATOM   2684  CA  SER A 170     -25.089   9.510  32.003  1.00  2.33           C  
ATOM   2685  C   SER A 170     -25.292  11.018  32.211  1.00  2.33           C  
ATOM   2686  O   SER A 170     -25.531  11.465  33.332  1.00  2.33           O  
ATOM   2687  CB  SER A 170     -23.669   9.131  32.382  1.00  2.33           C  
ATOM   2688  OG  SER A 170     -23.524   7.735  32.466  1.00  2.33           O  
ATOM   2689  H   SER A 170     -24.655   8.480  30.179  1.00  2.33           H  
ATOM   2690  HA  SER A 170     -25.774   8.985  32.670  1.00  2.33           H  
ATOM   2691 1HB  SER A 170     -22.983   9.521  31.628  1.00  2.33           H  
ATOM   2692 2HB  SER A 170     -23.408   9.588  33.333  1.00  2.33           H  
ATOM   2693  HG  SER A 170     -23.823   7.383  31.604  1.00  2.33           H  
ATOM   2694  N   ARG A 171     -25.180  11.804  31.140  1.00  2.11           N  
ATOM   2695  CA  ARG A 171     -25.354  13.252  31.214  1.00  2.11           C  
ATOM   2696  C   ARG A 171     -26.582  13.750  30.444  1.00  2.11           C  
ATOM   2697  O   ARG A 171     -26.719  14.955  30.216  1.00  2.11           O  
ATOM   2698  CB  ARG A 171     -24.121  13.967  30.690  1.00  2.11           C  
ATOM   2699  CG  ARG A 171     -22.841  13.706  31.476  1.00  2.11           C  
ATOM   2700  CD  ARG A 171     -21.692  14.493  30.936  1.00  2.11           C  
ATOM   2701  NE  ARG A 171     -20.466  14.264  31.692  1.00  2.11           N  
ATOM   2702  CZ  ARG A 171     -19.290  14.882  31.455  1.00  2.11           C  
ATOM   2703  NH1 ARG A 171     -19.191  15.764  30.484  1.00  2.11           N  
ATOM   2704  NH2 ARG A 171     -18.235  14.603  32.201  1.00  2.11           N  
ATOM   2705  H   ARG A 171     -24.979  11.375  30.249  1.00  2.11           H  
ATOM   2706  HA  ARG A 171     -25.482  13.526  32.261  1.00  2.11           H  
ATOM   2707 1HB  ARG A 171     -23.944  13.668  29.657  1.00  2.11           H  
ATOM   2708 2HB  ARG A 171     -24.298  15.043  30.693  1.00  2.11           H  
ATOM   2709 1HG  ARG A 171     -22.994  13.984  32.519  1.00  2.11           H  
ATOM   2710 2HG  ARG A 171     -22.588  12.646  31.416  1.00  2.11           H  
ATOM   2711 1HD  ARG A 171     -21.512  14.206  29.900  1.00  2.11           H  
ATOM   2712 2HD  ARG A 171     -21.927  15.556  30.982  1.00  2.11           H  
ATOM   2713  HE  ARG A 171     -20.499  13.594  32.449  1.00  2.11           H  
ATOM   2714 1HH1 ARG A 171     -19.997  15.979  29.914  1.00  2.11           H  
ATOM   2715 2HH1 ARG A 171     -18.311  16.226  30.310  1.00  2.11           H  
ATOM   2716 1HH2 ARG A 171     -18.308  13.927  32.949  1.00  2.11           H  
ATOM   2717 2HH2 ARG A 171     -17.356  15.067  32.025  1.00  2.11           H  
ATOM   2718  N   MET A 172     -27.458  12.840  30.014  1.00  1.86           N  
ATOM   2719  CA  MET A 172     -28.640  13.231  29.247  1.00  1.86           C  
ATOM   2720  C   MET A 172     -29.913  12.728  29.903  1.00  1.86           C  
ATOM   2721  O   MET A 172     -30.042  11.550  30.234  1.00  1.86           O  
ATOM   2722  CB  MET A 172     -28.517  12.721  27.809  1.00  1.86           C  
ATOM   2723  CG  MET A 172     -27.416  13.410  26.995  1.00  1.86           C  
ATOM   2724  SD  MET A 172     -27.238  12.742  25.337  1.00  1.86           S  
ATOM   2725  CE  MET A 172     -28.778  13.166  24.593  1.00  1.86           C  
ATOM   2726  H   MET A 172     -27.328  11.854  30.240  1.00  1.86           H  
ATOM   2727  HA  MET A 172     -28.699  14.319  29.226  1.00  1.86           H  
ATOM   2728 1HB  MET A 172     -28.300  11.653  27.824  1.00  1.86           H  
ATOM   2729 2HB  MET A 172     -29.462  12.856  27.287  1.00  1.86           H  
ATOM   2730 1HG  MET A 172     -27.642  14.473  26.918  1.00  1.86           H  
ATOM   2731 2HG  MET A 172     -26.462  13.302  27.507  1.00  1.86           H  
ATOM   2732 1HE  MET A 172     -28.796  12.804  23.572  1.00  1.86           H  
ATOM   2733 2HE  MET A 172     -29.578  12.706  25.160  1.00  1.86           H  
ATOM   2734 3HE  MET A 172     -28.902  14.246  24.592  1.00  1.86           H  
ATOM   2735  N   PHE A 173     -30.868  13.621  30.084  1.00  1.62           N  
ATOM   2736  CA  PHE A 173     -32.105  13.252  30.744  1.00  1.62           C  
ATOM   2737  C   PHE A 173     -33.204  14.283  30.494  1.00  1.62           C  
ATOM   2738  O   PHE A 173     -32.908  15.410  30.099  1.00  1.62           O  
ATOM   2739  CB  PHE A 173     -31.816  13.104  32.250  1.00  1.62           C  
ATOM   2740  CG  PHE A 173     -31.225  14.328  32.860  1.00  1.62           C  
ATOM   2741  CD1 PHE A 173     -32.037  15.305  33.406  1.00  1.62           C  
ATOM   2742  CD2 PHE A 173     -29.841  14.503  32.902  1.00  1.62           C  
ATOM   2743  CE1 PHE A 173     -31.487  16.438  33.977  1.00  1.62           C  
ATOM   2744  CE2 PHE A 173     -29.290  15.629  33.468  1.00  1.62           C  
ATOM   2745  CZ  PHE A 173     -30.114  16.602  34.007  1.00  1.62           C  
ATOM   2746  H   PHE A 173     -30.724  14.574  29.784  1.00  1.62           H  
ATOM   2747  HA  PHE A 173     -32.418  12.289  30.343  1.00  1.62           H  
ATOM   2748 1HB  PHE A 173     -32.706  12.880  32.800  1.00  1.62           H  
ATOM   2749 2HB  PHE A 173     -31.125  12.277  32.416  1.00  1.62           H  
ATOM   2750  HD1 PHE A 173     -33.121  15.173  33.379  1.00  1.62           H  
ATOM   2751  HD2 PHE A 173     -29.188  13.735  32.483  1.00  1.62           H  
ATOM   2752  HE1 PHE A 173     -32.136  17.204  34.402  1.00  1.62           H  
ATOM   2753  HE2 PHE A 173     -28.206  15.754  33.492  1.00  1.62           H  
ATOM   2754  HZ  PHE A 173     -29.681  17.495  34.455  1.00  1.62           H  
ATOM   2755  N   PRO A 174     -34.470  13.913  30.731  1.00  1.40           N  
ATOM   2756  CA  PRO A 174     -35.038  12.606  31.065  1.00  1.40           C  
ATOM   2757  C   PRO A 174     -35.059  11.678  29.868  1.00  1.40           C  
ATOM   2758  O   PRO A 174     -35.098  12.139  28.727  1.00  1.40           O  
ATOM   2759  CB  PRO A 174     -36.456  12.968  31.502  1.00  1.40           C  
ATOM   2760  CG  PRO A 174     -36.775  14.225  30.727  1.00  1.40           C  
ATOM   2761  CD  PRO A 174     -35.460  14.979  30.645  1.00  1.40           C  
ATOM   2762  HA  PRO A 174     -34.503  12.140  31.899  1.00  1.40           H  
ATOM   2763 1HB  PRO A 174     -37.144  12.134  31.254  1.00  1.40           H  
ATOM   2764 2HB  PRO A 174     -36.497  13.105  32.591  1.00  1.40           H  
ATOM   2765 1HG  PRO A 174     -37.173  13.959  29.735  1.00  1.40           H  
ATOM   2766 2HG  PRO A 174     -37.562  14.798  31.239  1.00  1.40           H  
ATOM   2767 1HD  PRO A 174     -35.371  15.500  29.681  1.00  1.40           H  
ATOM   2768 2HD  PRO A 174     -35.345  15.668  31.495  1.00  1.40           H  
ATOM   2769  N   THR A 175     -35.070  10.376  30.116  1.00  1.20           N  
ATOM   2770  CA  THR A 175     -35.287   9.431  29.031  1.00  1.20           C  
ATOM   2771  C   THR A 175     -36.689   9.688  28.508  1.00  1.20           C  
ATOM   2772  O   THR A 175     -37.623   9.828  29.299  1.00  1.20           O  
ATOM   2773  CB  THR A 175     -35.115   7.964  29.483  1.00  1.20           C  
ATOM   2774  OG1 THR A 175     -33.774   7.776  30.000  1.00  1.20           O  
ATOM   2775  CG2 THR A 175     -35.350   7.001  28.293  1.00  1.20           C  
ATOM   2776  H   THR A 175     -34.988  10.037  31.064  1.00  1.20           H  
ATOM   2777  HA  THR A 175     -34.578   9.634  28.224  1.00  1.20           H  
ATOM   2778  HB  THR A 175     -35.835   7.743  30.272  1.00  1.20           H  
ATOM   2779  HG1 THR A 175     -33.612   8.411  30.705  1.00  1.20           H  
ATOM   2780 1HG2 THR A 175     -35.226   5.972  28.625  1.00  1.20           H  
ATOM   2781 2HG2 THR A 175     -36.364   7.129  27.903  1.00  1.20           H  
ATOM   2782 3HG2 THR A 175     -34.634   7.214  27.508  1.00  1.20           H  
ATOM   2783  N   MET A 176     -36.842   9.766  27.196  1.00  1.04           N  
ATOM   2784  CA  MET A 176     -38.140  10.032  26.610  1.00  1.04           C  
ATOM   2785  C   MET A 176     -39.166   9.012  27.106  1.00  1.04           C  
ATOM   2786  O   MET A 176     -38.925   7.801  27.002  1.00  1.04           O  
ATOM   2787  CB  MET A 176     -38.030   9.950  25.096  1.00  1.04           C  
ATOM   2788  CG  MET A 176     -39.270  10.258  24.325  1.00  1.04           C  
ATOM   2789  SD  MET A 176     -38.951  10.227  22.549  1.00  1.04           S  
ATOM   2790  CE  MET A 176     -40.586  10.499  21.929  1.00  1.04           C  
ATOM   2791  H   MET A 176     -36.037   9.659  26.592  1.00  1.04           H  
ATOM   2792  HA  MET A 176     -38.411  11.044  26.862  1.00  1.04           H  
ATOM   2793 1HB  MET A 176     -37.247  10.628  24.754  1.00  1.04           H  
ATOM   2794 2HB  MET A 176     -37.728   8.947  24.816  1.00  1.04           H  
ATOM   2795 1HG  MET A 176     -40.044   9.521  24.561  1.00  1.04           H  
ATOM   2796 2HG  MET A 176     -39.641  11.244  24.598  1.00  1.04           H  
ATOM   2797 1HE  MET A 176     -40.555  10.527  20.854  1.00  1.04           H  
ATOM   2798 2HE  MET A 176     -41.244   9.691  22.260  1.00  1.04           H  
ATOM   2799 3HE  MET A 176     -40.961  11.451  22.302  1.00  1.04           H  
ATOM   2800  N   PRO A 177     -40.294   9.461  27.683  1.00  0.92           N  
ATOM   2801  CA  PRO A 177     -41.346   8.618  28.178  1.00  0.92           C  
ATOM   2802  C   PRO A 177     -41.818   7.731  27.066  1.00  0.92           C  
ATOM   2803  O   PRO A 177     -41.918   8.160  25.919  1.00  0.92           O  
ATOM   2804  CB  PRO A 177     -42.432   9.621  28.581  1.00  0.92           C  
ATOM   2805  CG  PRO A 177     -41.672  10.875  28.921  1.00  0.92           C  
ATOM   2806  CD  PRO A 177     -40.514  10.907  27.947  1.00  0.92           C  
ATOM   2807  HA  PRO A 177     -40.983   8.033  29.034  1.00  0.92           H  
ATOM   2808 1HB  PRO A 177     -43.145   9.758  27.753  1.00  0.92           H  
ATOM   2809 2HB  PRO A 177     -43.004   9.227  29.432  1.00  0.92           H  
ATOM   2810 1HG  PRO A 177     -42.327  11.754  28.832  1.00  0.92           H  
ATOM   2811 2HG  PRO A 177     -41.334  10.835  29.967  1.00  0.92           H  
ATOM   2812 1HD  PRO A 177     -40.768  11.449  27.026  1.00  0.92           H  
ATOM   2813 2HD  PRO A 177     -39.668  11.350  28.502  1.00  0.92           H  
ATOM   2814  N   GLY A 178     -42.117   6.496  27.399  1.00  0.84           N  
ATOM   2815  CA  GLY A 178     -42.616   5.577  26.403  1.00  0.84           C  
ATOM   2816  C   GLY A 178     -41.549   4.752  25.702  1.00  0.84           C  
ATOM   2817  O   GLY A 178     -41.885   3.820  24.971  1.00  0.84           O  
ATOM   2818  H   GLY A 178     -42.005   6.185  28.353  1.00  0.84           H  
ATOM   2819 1HA  GLY A 178     -43.337   4.908  26.872  1.00  0.84           H  
ATOM   2820 2HA  GLY A 178     -43.157   6.153  25.655  1.00  0.84           H  
ATOM   2821  N   VAL A 179     -40.269   5.058  25.892  1.00  0.78           N  
ATOM   2822  CA  VAL A 179     -39.295   4.222  25.202  1.00  0.78           C  
ATOM   2823  C   VAL A 179     -38.877   3.006  26.037  1.00  0.78           C  
ATOM   2824  O   VAL A 179     -38.476   3.130  27.198  1.00  0.78           O  
ATOM   2825  CB  VAL A 179     -38.067   5.016  24.774  1.00  0.78           C  
ATOM   2826  CG1 VAL A 179     -37.104   4.073  24.136  1.00  0.78           C  
ATOM   2827  CG2 VAL A 179     -38.485   6.138  23.798  1.00  0.78           C  
ATOM   2828  H   VAL A 179     -39.972   5.860  26.458  1.00  0.78           H  
ATOM   2829  HA  VAL A 179     -39.753   3.858  24.287  1.00  0.78           H  
ATOM   2830  HB  VAL A 179     -37.582   5.459  25.647  1.00  0.78           H  
ATOM   2831 1HG1 VAL A 179     -36.261   4.623  23.837  1.00  0.78           H  
ATOM   2832 2HG1 VAL A 179     -36.808   3.309  24.846  1.00  0.78           H  
ATOM   2833 3HG1 VAL A 179     -37.567   3.602  23.269  1.00  0.78           H  
ATOM   2834 1HG2 VAL A 179     -37.603   6.701  23.486  1.00  0.78           H  
ATOM   2835 2HG2 VAL A 179     -38.962   5.702  22.926  1.00  0.78           H  
ATOM   2836 3HG2 VAL A 179     -39.187   6.809  24.301  1.00  0.78           H  
ATOM   2837  N   VAL A 180     -38.984   1.825  25.429  1.00  0.75           N  
ATOM   2838  CA  VAL A 180     -38.645   0.564  26.079  1.00  0.75           C  
ATOM   2839  C   VAL A 180     -37.515  -0.144  25.341  1.00  0.75           C  
ATOM   2840  O   VAL A 180     -37.525  -0.204  24.111  1.00  0.75           O  
ATOM   2841  CB  VAL A 180     -39.869  -0.357  26.136  1.00  0.75           C  
ATOM   2842  CG1 VAL A 180     -39.490  -1.666  26.806  1.00  0.75           C  
ATOM   2843  CG2 VAL A 180     -40.979   0.321  26.882  1.00  0.75           C  
ATOM   2844  H   VAL A 180     -39.347   1.815  24.476  1.00  0.75           H  
ATOM   2845  HA  VAL A 180     -38.319   0.775  27.098  1.00  0.75           H  
ATOM   2846  HB  VAL A 180     -40.206  -0.581  25.123  1.00  0.75           H  
ATOM   2847 1HG1 VAL A 180     -40.352  -2.302  26.858  1.00  0.75           H  
ATOM   2848 2HG1 VAL A 180     -38.703  -2.169  26.246  1.00  0.75           H  
ATOM   2849 3HG1 VAL A 180     -39.142  -1.462  27.817  1.00  0.75           H  
ATOM   2850 1HG2 VAL A 180     -41.826  -0.348  26.908  1.00  0.75           H  
ATOM   2851 2HG2 VAL A 180     -40.654   0.545  27.897  1.00  0.75           H  
ATOM   2852 3HG2 VAL A 180     -41.260   1.251  26.376  1.00  0.75           H  
ATOM   2853  N   HIS A 181     -36.532  -0.647  26.083  1.00  0.73           N  
ATOM   2854  CA  HIS A 181     -35.398  -1.318  25.458  1.00  0.73           C  
ATOM   2855  C   HIS A 181     -35.510  -2.836  25.586  1.00  0.73           C  
ATOM   2856  O   HIS A 181     -35.885  -3.345  26.646  1.00  0.73           O  
ATOM   2857  CB  HIS A 181     -34.103  -0.856  26.105  1.00  0.73           C  
ATOM   2858  CG  HIS A 181     -33.829   0.574  25.943  1.00  0.73           C  
ATOM   2859  ND1 HIS A 181     -32.857   1.210  26.665  1.00  0.73           N  
ATOM   2860  CD2 HIS A 181     -34.382   1.519  25.143  1.00  0.73           C  
ATOM   2861  CE1 HIS A 181     -32.824   2.483  26.319  1.00  0.73           C  
ATOM   2862  NE2 HIS A 181     -33.740   2.691  25.413  1.00  0.73           N  
ATOM   2863  H   HIS A 181     -36.575  -0.564  27.089  1.00  0.73           H  
ATOM   2864  HA  HIS A 181     -35.364  -1.051  24.420  1.00  0.73           H  
ATOM   2865 1HB  HIS A 181     -34.109  -1.097  27.166  1.00  0.73           H  
ATOM   2866 2HB  HIS A 181     -33.281  -1.392  25.651  1.00  0.73           H  
ATOM   2867  HD2 HIS A 181     -35.189   1.379  24.425  1.00  0.73           H  
ATOM   2868  HE1 HIS A 181     -32.164   3.244  26.710  1.00  0.73           H  
ATOM   2869  HE2 HIS A 181     -33.920   3.604  24.997  1.00  0.73           H  
ATOM   2870  N   VAL A 182     -35.175  -3.551  24.509  1.00  0.73           N  
ATOM   2871  CA  VAL A 182     -35.254  -5.010  24.505  1.00  0.73           C  
ATOM   2872  C   VAL A 182     -33.935  -5.680  24.033  1.00  0.73           C  
ATOM   2873  O   VAL A 182     -33.121  -5.046  23.360  1.00  0.73           O  
ATOM   2874  CB  VAL A 182     -36.428  -5.448  23.595  1.00  0.73           C  
ATOM   2875  CG1 VAL A 182     -37.726  -4.902  24.125  1.00  0.73           C  
ATOM   2876  CG2 VAL A 182     -36.197  -4.963  22.228  1.00  0.73           C  
ATOM   2877  H   VAL A 182     -34.904  -3.044  23.667  1.00  0.73           H  
ATOM   2878  HA  VAL A 182     -35.496  -5.303  25.517  1.00  0.73           H  
ATOM   2879  HB  VAL A 182     -36.495  -6.531  23.582  1.00  0.73           H  
ATOM   2880 1HG1 VAL A 182     -38.537  -5.213  23.490  1.00  0.73           H  
ATOM   2881 2HG1 VAL A 182     -37.890  -5.270  25.126  1.00  0.73           H  
ATOM   2882 3HG1 VAL A 182     -37.690  -3.818  24.142  1.00  0.73           H  
ATOM   2883 1HG2 VAL A 182     -37.004  -5.278  21.572  1.00  0.73           H  
ATOM   2884 2HG2 VAL A 182     -36.138  -3.889  22.228  1.00  0.73           H  
ATOM   2885 3HG2 VAL A 182     -35.274  -5.379  21.900  1.00  0.73           H  
ATOM   2886  N   PRO A 183     -33.664  -6.944  24.418  1.00  0.74           N  
ATOM   2887  CA  PRO A 183     -32.512  -7.733  23.993  1.00  0.74           C  
ATOM   2888  C   PRO A 183     -32.442  -7.916  22.486  1.00  0.74           C  
ATOM   2889  O   PRO A 183     -33.456  -8.073  21.819  1.00  0.74           O  
ATOM   2890  CB  PRO A 183     -32.764  -9.076  24.680  1.00  0.74           C  
ATOM   2891  CG  PRO A 183     -33.606  -8.748  25.874  1.00  0.74           C  
ATOM   2892  CD  PRO A 183     -34.502  -7.628  25.433  1.00  0.74           C  
ATOM   2893  HA  PRO A 183     -31.590  -7.272  24.361  1.00  0.74           H  
ATOM   2894 1HB  PRO A 183     -33.263  -9.764  23.987  1.00  0.74           H  
ATOM   2895 2HB  PRO A 183     -31.805  -9.544  24.953  1.00  0.74           H  
ATOM   2896 1HG  PRO A 183     -34.171  -9.624  26.167  1.00  0.74           H  
ATOM   2897 2HG  PRO A 183     -32.969  -8.480  26.731  1.00  0.74           H  
ATOM   2898 1HD  PRO A 183     -35.419  -8.022  24.987  1.00  0.74           H  
ATOM   2899 2HD  PRO A 183     -34.680  -7.022  26.323  1.00  0.74           H  
ATOM   2900  N   TYR A 184     -31.222  -7.949  21.968  1.00  0.77           N  
ATOM   2901  CA  TYR A 184     -30.969  -8.158  20.545  1.00  0.77           C  
ATOM   2902  C   TYR A 184     -30.326  -9.536  20.459  1.00  0.77           C  
ATOM   2903  O   TYR A 184     -29.512  -9.870  21.323  1.00  0.77           O  
ATOM   2904  CB  TYR A 184     -30.017  -7.082  20.022  1.00  0.77           C  
ATOM   2905  CG  TYR A 184     -29.759  -7.021  18.506  1.00  0.77           C  
ATOM   2906  CD1 TYR A 184     -30.680  -6.336  17.706  1.00  0.77           C  
ATOM   2907  CD2 TYR A 184     -28.621  -7.580  17.919  1.00  0.77           C  
ATOM   2908  CE1 TYR A 184     -30.470  -6.172  16.371  1.00  0.77           C  
ATOM   2909  CE2 TYR A 184     -28.416  -7.413  16.552  1.00  0.77           C  
ATOM   2910  CZ  TYR A 184     -29.338  -6.691  15.794  1.00  0.77           C  
ATOM   2911  OH  TYR A 184     -29.120  -6.475  14.466  1.00  0.77           O  
ATOM   2912  H   TYR A 184     -30.432  -7.810  22.582  1.00  0.77           H  
ATOM   2913  HA  TYR A 184     -31.910  -8.137  20.002  1.00  0.77           H  
ATOM   2914 1HB  TYR A 184     -30.388  -6.116  20.331  1.00  0.77           H  
ATOM   2915 2HB  TYR A 184     -29.052  -7.210  20.509  1.00  0.77           H  
ATOM   2916  HD1 TYR A 184     -31.552  -5.910  18.147  1.00  0.77           H  
ATOM   2917  HD2 TYR A 184     -27.892  -8.119  18.525  1.00  0.77           H  
ATOM   2918  HE1 TYR A 184     -31.187  -5.613  15.767  1.00  0.77           H  
ATOM   2919  HE2 TYR A 184     -27.523  -7.821  16.077  1.00  0.77           H  
ATOM   2920  HH  TYR A 184     -29.487  -5.594  14.198  1.00  0.77           H  
ATOM   2921  N   PRO A 185     -30.626 -10.371  19.462  1.00  0.82           N  
ATOM   2922  CA  PRO A 185     -30.118 -11.717  19.335  1.00  0.82           C  
ATOM   2923  C   PRO A 185     -28.665 -11.838  18.930  1.00  0.82           C  
ATOM   2924  O   PRO A 185     -28.329 -12.288  17.835  1.00  0.82           O  
ATOM   2925  CB  PRO A 185     -31.033 -12.305  18.303  1.00  0.82           C  
ATOM   2926  CG  PRO A 185     -31.408 -11.186  17.462  1.00  0.82           C  
ATOM   2927  CD  PRO A 185     -31.545 -10.003  18.399  1.00  0.82           C  
ATOM   2928  HA  PRO A 185     -30.280 -12.233  20.287  1.00  0.82           H  
ATOM   2929 1HB  PRO A 185     -30.513 -13.096  17.761  1.00  0.82           H  
ATOM   2930 2HB  PRO A 185     -31.893 -12.771  18.794  1.00  0.82           H  
ATOM   2931 1HG  PRO A 185     -30.679 -11.033  16.682  1.00  0.82           H  
ATOM   2932 2HG  PRO A 185     -32.331 -11.450  16.993  1.00  0.82           H  
ATOM   2933 1HD  PRO A 185     -31.237  -9.121  17.875  1.00  0.82           H  
ATOM   2934 2HD  PRO A 185     -32.567  -9.925  18.772  1.00  0.82           H  
ATOM   2935  N   ASN A 186     -27.817 -11.451  19.860  1.00  0.88           N  
ATOM   2936  CA  ASN A 186     -26.381 -11.583  19.772  1.00  0.88           C  
ATOM   2937  C   ASN A 186     -26.041 -13.058  20.021  1.00  0.88           C  
ATOM   2938  O   ASN A 186     -26.334 -13.563  21.102  1.00  0.88           O  
ATOM   2939  CB  ASN A 186     -25.710 -10.693  20.800  1.00  0.88           C  
ATOM   2940  CG  ASN A 186     -24.190 -10.693  20.761  1.00  0.88           C  
ATOM   2941  OD1 ASN A 186     -23.501 -11.740  20.715  1.00  0.88           O  
ATOM   2942  ND2 ASN A 186     -23.645  -9.508  20.816  1.00  0.88           N  
ATOM   2943  H   ASN A 186     -28.221 -11.035  20.696  1.00  0.88           H  
ATOM   2944  HA  ASN A 186     -26.082 -11.274  18.778  1.00  0.88           H  
ATOM   2945 1HB  ASN A 186     -26.062  -9.668  20.667  1.00  0.88           H  
ATOM   2946 2HB  ASN A 186     -26.025 -11.007  21.798  1.00  0.88           H  
ATOM   2947 1HD2 ASN A 186     -22.649  -9.407  20.818  1.00  0.88           H  
ATOM   2948 2HD2 ASN A 186     -24.231  -8.694  20.880  1.00  0.88           H  
ATOM   2949  N   PRO A 187     -25.426 -13.784  19.074  1.00  0.95           N  
ATOM   2950  CA  PRO A 187     -25.151 -15.211  19.158  1.00  0.95           C  
ATOM   2951  C   PRO A 187     -24.227 -15.619  20.299  1.00  0.95           C  
ATOM   2952  O   PRO A 187     -24.190 -16.795  20.656  1.00  0.95           O  
ATOM   2953  CB  PRO A 187     -24.534 -15.518  17.789  1.00  0.95           C  
ATOM   2954  CG  PRO A 187     -23.980 -14.192  17.298  1.00  0.95           C  
ATOM   2955  CD  PRO A 187     -24.919 -13.143  17.837  1.00  0.95           C  
ATOM   2956  HA  PRO A 187     -26.086 -15.748  19.256  1.00  0.95           H  
ATOM   2957 1HB  PRO A 187     -23.756 -16.290  17.901  1.00  0.95           H  
ATOM   2958 2HB  PRO A 187     -25.303 -15.935  17.121  1.00  0.95           H  
ATOM   2959 1HG  PRO A 187     -22.955 -14.052  17.646  1.00  0.95           H  
ATOM   2960 2HG  PRO A 187     -23.942 -14.188  16.198  1.00  0.95           H  
ATOM   2961 1HD  PRO A 187     -24.312 -12.256  18.060  1.00  0.95           H  
ATOM   2962 2HD  PRO A 187     -25.744 -12.936  17.128  1.00  0.95           H  
ATOM   2963  N   TYR A 188     -23.460 -14.679  20.861  1.00  1.06           N  
ATOM   2964  CA  TYR A 188     -22.536 -15.049  21.927  1.00  1.06           C  
ATOM   2965  C   TYR A 188     -22.771 -14.350  23.266  1.00  1.06           C  
ATOM   2966  O   TYR A 188     -22.469 -14.913  24.319  1.00  1.06           O  
ATOM   2967  CB  TYR A 188     -21.115 -14.846  21.433  1.00  1.06           C  
ATOM   2968  CG  TYR A 188     -20.860 -15.694  20.225  1.00  1.06           C  
ATOM   2969  CD1 TYR A 188     -20.702 -15.116  18.993  1.00  1.06           C  
ATOM   2970  CD2 TYR A 188     -20.844 -17.077  20.351  1.00  1.06           C  
ATOM   2971  CE1 TYR A 188     -20.513 -15.910  17.885  1.00  1.06           C  
ATOM   2972  CE2 TYR A 188     -20.655 -17.871  19.242  1.00  1.06           C  
ATOM   2973  CZ  TYR A 188     -20.488 -17.287  18.010  1.00  1.06           C  
ATOM   2974  OH  TYR A 188     -20.301 -18.066  16.892  1.00  1.06           O  
ATOM   2975  H   TYR A 188     -23.525 -13.706  20.579  1.00  1.06           H  
ATOM   2976  HA  TYR A 188     -22.659 -16.115  22.119  1.00  1.06           H  
ATOM   2977 1HB  TYR A 188     -20.960 -13.798  21.163  1.00  1.06           H  
ATOM   2978 2HB  TYR A 188     -20.405 -15.101  22.201  1.00  1.06           H  
ATOM   2979  HD1 TYR A 188     -20.725 -14.030  18.889  1.00  1.06           H  
ATOM   2980  HD2 TYR A 188     -20.988 -17.534  21.330  1.00  1.06           H  
ATOM   2981  HE1 TYR A 188     -20.385 -15.448  16.905  1.00  1.06           H  
ATOM   2982  HE2 TYR A 188     -20.645 -18.957  19.341  1.00  1.06           H  
ATOM   2983  HH  TYR A 188     -20.170 -17.493  16.128  1.00  1.06           H  
ATOM   2984  N   ARG A 189     -23.280 -13.124  23.238  1.00  1.21           N  
ATOM   2985  CA  ARG A 189     -23.452 -12.344  24.470  1.00  1.21           C  
ATOM   2986  C   ARG A 189     -24.902 -11.957  24.774  1.00  1.21           C  
ATOM   2987  O   ARG A 189     -25.158 -10.916  25.381  1.00  1.21           O  
ATOM   2988  CB  ARG A 189     -22.585 -11.099  24.444  1.00  1.21           C  
ATOM   2989  CG  ARG A 189     -21.088 -11.362  24.316  1.00  1.21           C  
ATOM   2990  CD  ARG A 189     -20.484 -11.970  25.552  1.00  1.21           C  
ATOM   2991  NE  ARG A 189     -20.482 -11.051  26.693  1.00  1.21           N  
ATOM   2992  CZ  ARG A 189     -20.223 -11.424  27.966  1.00  1.21           C  
ATOM   2993  NH1 ARG A 189     -19.974 -12.683  28.236  1.00  1.21           N  
ATOM   2994  NH2 ARG A 189     -20.223 -10.527  28.936  1.00  1.21           N  
ATOM   2995  H   ARG A 189     -23.517 -12.708  22.344  1.00  1.21           H  
ATOM   2996  HA  ARG A 189     -23.103 -12.955  25.301  1.00  1.21           H  
ATOM   2997 1HB  ARG A 189     -22.878 -10.475  23.604  1.00  1.21           H  
ATOM   2998 2HB  ARG A 189     -22.747 -10.523  25.354  1.00  1.21           H  
ATOM   2999 1HG  ARG A 189     -20.891 -12.024  23.474  1.00  1.21           H  
ATOM   3000 2HG  ARG A 189     -20.603 -10.425  24.146  1.00  1.21           H  
ATOM   3001 1HD  ARG A 189     -21.039 -12.866  25.832  1.00  1.21           H  
ATOM   3002 2HD  ARG A 189     -19.451 -12.240  25.345  1.00  1.21           H  
ATOM   3003  HE  ARG A 189     -20.668 -10.074  26.514  1.00  1.21           H  
ATOM   3004 1HH1 ARG A 189     -19.978 -13.363  27.485  1.00  1.21           H  
ATOM   3005 2HH1 ARG A 189     -19.773 -12.979  29.177  1.00  1.21           H  
ATOM   3006 1HH2 ARG A 189     -20.417  -9.559  28.726  1.00  1.21           H  
ATOM   3007 2HH2 ARG A 189     -20.031 -10.811  29.885  1.00  1.21           H  
ATOM   3008  N   ASN A 190     -25.855 -12.782  24.353  1.00  1.41           N  
ATOM   3009  CA  ASN A 190     -27.264 -12.503  24.623  1.00  1.41           C  
ATOM   3010  C   ASN A 190     -27.506 -12.507  26.143  1.00  1.41           C  
ATOM   3011  O   ASN A 190     -26.997 -13.399  26.816  1.00  1.41           O  
ATOM   3012  CB  ASN A 190     -28.177 -13.527  23.981  1.00  1.41           C  
ATOM   3013  CG  ASN A 190     -29.618 -13.104  24.045  1.00  1.41           C  
ATOM   3014  OD1 ASN A 190     -30.310 -13.265  25.040  1.00  1.41           O  
ATOM   3015  ND2 ASN A 190     -30.087 -12.530  22.986  1.00  1.41           N  
ATOM   3016  H   ASN A 190     -25.596 -13.616  23.838  1.00  1.41           H  
ATOM   3017  HA  ASN A 190     -27.497 -11.540  24.190  1.00  1.41           H  
ATOM   3018 1HB  ASN A 190     -27.903 -13.666  22.948  1.00  1.41           H  
ATOM   3019 2HB  ASN A 190     -28.062 -14.486  24.487  1.00  1.41           H  
ATOM   3020 1HD2 ASN A 190     -31.039 -12.223  22.954  1.00  1.41           H  
ATOM   3021 2HD2 ASN A 190     -29.491 -12.404  22.193  1.00  1.41           H  
ATOM   3022  N   PRO A 191     -28.237 -11.524  26.720  1.00  1.69           N  
ATOM   3023  CA  PRO A 191     -28.607 -11.446  28.134  1.00  1.69           C  
ATOM   3024  C   PRO A 191     -29.348 -12.670  28.701  1.00  1.69           C  
ATOM   3025  O   PRO A 191     -29.351 -12.881  29.915  1.00  1.69           O  
ATOM   3026  CB  PRO A 191     -29.552 -10.235  28.153  1.00  1.69           C  
ATOM   3027  CG  PRO A 191     -29.102  -9.368  27.008  1.00  1.69           C  
ATOM   3028  CD  PRO A 191     -28.653 -10.331  25.935  1.00  1.69           C  
ATOM   3029  HA  PRO A 191     -27.702 -11.245  28.724  1.00  1.69           H  
ATOM   3030 1HB  PRO A 191     -30.599 -10.579  28.048  1.00  1.69           H  
ATOM   3031 2HB  PRO A 191     -29.484  -9.726  29.127  1.00  1.69           H  
ATOM   3032 1HG  PRO A 191     -29.933  -8.722  26.679  1.00  1.69           H  
ATOM   3033 2HG  PRO A 191     -28.293  -8.699  27.337  1.00  1.69           H  
ATOM   3034 1HD  PRO A 191     -29.473 -10.564  25.251  1.00  1.69           H  
ATOM   3035 2HD  PRO A 191     -27.789  -9.866  25.435  1.00  1.69           H  
ATOM   3036  N   TRP A 192     -30.022 -13.444  27.853  1.00  2.03           N  
ATOM   3037  CA  TRP A 192     -30.767 -14.601  28.333  1.00  2.03           C  
ATOM   3038  C   TRP A 192     -29.821 -15.714  28.761  1.00  2.03           C  
ATOM   3039  O   TRP A 192     -28.730 -15.856  28.213  1.00  2.03           O  
ATOM   3040  CB  TRP A 192     -31.768 -15.102  27.290  1.00  2.03           C  
ATOM   3041  CG  TRP A 192     -32.812 -14.078  27.008  1.00  2.03           C  
ATOM   3042  CD1 TRP A 192     -33.193 -13.579  25.790  1.00  2.03           C  
ATOM   3043  CD2 TRP A 192     -33.542 -13.327  27.990  1.00  2.03           C  
ATOM   3044  NE1 TRP A 192     -34.131 -12.601  25.959  1.00  2.03           N  
ATOM   3045  CE2 TRP A 192     -34.344 -12.426  27.300  1.00  2.03           C  
ATOM   3046  CE3 TRP A 192     -33.568 -13.334  29.388  1.00  2.03           C  
ATOM   3047  CZ2 TRP A 192     -35.156 -11.545  27.952  1.00  2.03           C  
ATOM   3048  CZ3 TRP A 192     -34.398 -12.439  30.042  1.00  2.03           C  
ATOM   3049  CH2 TRP A 192     -35.172 -11.565  29.336  1.00  2.03           C  
ATOM   3050  H   TRP A 192     -30.013 -13.267  26.854  1.00  2.03           H  
ATOM   3051  HA  TRP A 192     -31.336 -14.293  29.207  1.00  2.03           H  
ATOM   3052 1HB  TRP A 192     -31.260 -15.323  26.363  1.00  2.03           H  
ATOM   3053 2HB  TRP A 192     -32.246 -16.019  27.636  1.00  2.03           H  
ATOM   3054  HD1 TRP A 192     -32.807 -13.912  24.825  1.00  2.03           H  
ATOM   3055  HE1 TRP A 192     -34.578 -12.076  25.224  1.00  2.03           H  
ATOM   3056  HE3 TRP A 192     -32.946 -14.026  29.951  1.00  2.03           H  
ATOM   3057  HZ2 TRP A 192     -35.753 -10.845  27.415  1.00  2.03           H  
ATOM   3058  HZ3 TRP A 192     -34.413 -12.447  31.133  1.00  2.03           H  
ATOM   3059  HH2 TRP A 192     -35.811 -10.864  29.873  1.00  2.03           H  
ATOM   3060  N   GLY A 193     -30.230 -16.543  29.725  1.00  2.40           N  
ATOM   3061  CA  GLY A 193     -29.397 -17.675  30.176  1.00  2.40           C  
ATOM   3062  C   GLY A 193     -29.365 -18.837  29.165  1.00  2.40           C  
ATOM   3063  O   GLY A 193     -29.819 -19.944  29.451  1.00  2.40           O  
ATOM   3064  H   GLY A 193     -31.128 -16.393  30.158  1.00  2.40           H  
ATOM   3065 1HA  GLY A 193     -28.380 -17.321  30.352  1.00  2.40           H  
ATOM   3066 2HA  GLY A 193     -29.771 -18.037  31.132  1.00  2.40           H  
ATOM   3067  N   ILE A 194     -28.857 -18.534  27.975  1.00  2.70           N  
ATOM   3068  CA  ILE A 194     -28.753 -19.419  26.825  1.00  2.70           C  
ATOM   3069  C   ILE A 194     -27.321 -19.423  26.307  1.00  2.70           C  
ATOM   3070  O   ILE A 194     -27.092 -19.589  25.114  1.00  2.70           O  
ATOM   3071  CB  ILE A 194     -29.717 -18.975  25.707  1.00  2.70           C  
ATOM   3072  CG1 ILE A 194     -29.416 -17.546  25.302  1.00  2.70           C  
ATOM   3073  CG2 ILE A 194     -31.157 -19.077  26.180  1.00  2.70           C  
ATOM   3074  CD1 ILE A 194     -30.170 -17.083  24.087  1.00  2.70           C  
ATOM   3075  H   ILE A 194     -28.518 -17.583  27.873  1.00  2.70           H  
ATOM   3076  HA  ILE A 194     -29.011 -20.432  27.134  1.00  2.70           H  
ATOM   3077  HB  ILE A 194     -29.573 -19.612  24.834  1.00  2.70           H  
ATOM   3078 1HG1 ILE A 194     -29.653 -16.904  26.122  1.00  2.70           H  
ATOM   3079 2HG1 ILE A 194     -28.347 -17.455  25.103  1.00  2.70           H  
ATOM   3080 1HG2 ILE A 194     -31.810 -18.771  25.375  1.00  2.70           H  
ATOM   3081 2HG2 ILE A 194     -31.375 -20.107  26.458  1.00  2.70           H  
ATOM   3082 3HG2 ILE A 194     -31.312 -18.429  27.040  1.00  2.70           H  
ATOM   3083 1HD1 ILE A 194     -29.899 -16.060  23.878  1.00  2.70           H  
ATOM   3084 2HD1 ILE A 194     -29.918 -17.713  23.234  1.00  2.70           H  
ATOM   3085 3HD1 ILE A 194     -31.240 -17.140  24.275  1.00  2.70           H  
ATOM   3086  N   ASP A 195     -26.365 -19.205  27.206  1.00  2.81           N  
ATOM   3087  CA  ASP A 195     -24.937 -19.040  26.891  1.00  2.81           C  
ATOM   3088  C   ASP A 195     -24.354 -20.014  25.859  1.00  2.81           C  
ATOM   3089  O   ASP A 195     -23.642 -19.606  24.945  1.00  2.81           O  
ATOM   3090  CB  ASP A 195     -24.139 -19.154  28.193  1.00  2.81           C  
ATOM   3091  CG  ASP A 195     -24.418 -20.475  28.968  1.00  2.81           C  
ATOM   3092  OD1 ASP A 195     -25.275 -21.241  28.539  1.00  2.81           O  
ATOM   3093  OD2 ASP A 195     -23.783 -20.696  29.968  1.00  2.81           O  
ATOM   3094  H   ASP A 195     -26.656 -19.114  28.168  1.00  2.81           H  
ATOM   3095  HA  ASP A 195     -24.805 -18.029  26.500  1.00  2.81           H  
ATOM   3096 1HB  ASP A 195     -23.073 -19.104  27.967  1.00  2.81           H  
ATOM   3097 2HB  ASP A 195     -24.377 -18.309  28.840  1.00  2.81           H  
ATOM   3098  N   GLY A 196     -24.669 -21.290  25.991  1.00  2.66           N  
ATOM   3099  CA  GLY A 196     -24.175 -22.309  25.068  1.00  2.66           C  
ATOM   3100  C   GLY A 196     -24.662 -22.093  23.625  1.00  2.66           C  
ATOM   3101  O   GLY A 196     -24.077 -22.628  22.676  1.00  2.66           O  
ATOM   3102  H   GLY A 196     -25.234 -21.536  26.802  1.00  2.66           H  
ATOM   3103 1HA  GLY A 196     -23.086 -22.309  25.088  1.00  2.66           H  
ATOM   3104 2HA  GLY A 196     -24.497 -23.290  25.416  1.00  2.66           H  
ATOM   3105  N   TYR A 197     -25.739 -21.320  23.457  1.00  2.30           N  
ATOM   3106  CA  TYR A 197     -26.348 -21.014  22.169  1.00  2.30           C  
ATOM   3107  C   TYR A 197     -26.826 -22.256  21.429  1.00  2.30           C  
ATOM   3108  O   TYR A 197     -28.030 -22.497  21.332  1.00  2.30           O  
ATOM   3109  CB  TYR A 197     -25.363 -20.169  21.338  1.00  2.30           C  
ATOM   3110  CG  TYR A 197     -25.754 -19.810  19.918  1.00  2.30           C  
ATOM   3111  CD1 TYR A 197     -26.736 -18.876  19.661  1.00  2.30           C  
ATOM   3112  CD2 TYR A 197     -25.045 -20.371  18.864  1.00  2.30           C  
ATOM   3113  CE1 TYR A 197     -26.997 -18.522  18.360  1.00  2.30           C  
ATOM   3114  CE2 TYR A 197     -25.316 -19.995  17.577  1.00  2.30           C  
ATOM   3115  CZ  TYR A 197     -26.285 -19.065  17.338  1.00  2.30           C  
ATOM   3116  OH  TYR A 197     -26.535 -18.645  16.069  1.00  2.30           O  
ATOM   3117  H   TYR A 197     -26.151 -20.878  24.271  1.00  2.30           H  
ATOM   3118  HA  TYR A 197     -27.225 -20.396  22.361  1.00  2.30           H  
ATOM   3119 1HB  TYR A 197     -25.186 -19.231  21.871  1.00  2.30           H  
ATOM   3120 2HB  TYR A 197     -24.402 -20.665  21.287  1.00  2.30           H  
ATOM   3121  HD1 TYR A 197     -27.291 -18.417  20.480  1.00  2.30           H  
ATOM   3122  HD2 TYR A 197     -24.257 -21.095  19.065  1.00  2.30           H  
ATOM   3123  HE1 TYR A 197     -27.749 -17.798  18.130  1.00  2.30           H  
ATOM   3124  HE2 TYR A 197     -24.749 -20.419  16.748  1.00  2.30           H  
ATOM   3125  HH  TYR A 197     -25.906 -19.055  15.470  1.00  2.30           H  
ATOM   3126  N   GLU A 198     -25.899 -22.984  20.822  1.00  1.87           N  
ATOM   3127  CA  GLU A 198     -26.095 -24.231  20.057  1.00  1.87           C  
ATOM   3128  C   GLU A 198     -27.160 -24.250  18.933  1.00  1.87           C  
ATOM   3129  O   GLU A 198     -27.151 -25.162  18.104  1.00  1.87           O  
ATOM   3130  CB  GLU A 198     -26.430 -25.390  21.012  1.00  1.87           C  
ATOM   3131  CG  GLU A 198     -25.297 -25.810  21.966  1.00  1.87           C  
ATOM   3132  CD  GLU A 198     -25.669 -26.983  22.872  1.00  1.87           C  
ATOM   3133  OE1 GLU A 198     -26.801 -27.402  22.840  1.00  1.87           O  
ATOM   3134  OE2 GLU A 198     -24.812 -27.455  23.586  1.00  1.87           O  
ATOM   3135  H   GLU A 198     -24.944 -22.689  21.005  1.00  1.87           H  
ATOM   3136  HA  GLU A 198     -25.139 -24.460  19.589  1.00  1.87           H  
ATOM   3137 1HB  GLU A 198     -27.293 -25.118  21.619  1.00  1.87           H  
ATOM   3138 2HB  GLU A 198     -26.711 -26.264  20.427  1.00  1.87           H  
ATOM   3139 1HG  GLU A 198     -24.417 -26.076  21.383  1.00  1.87           H  
ATOM   3140 2HG  GLU A 198     -25.039 -24.964  22.591  1.00  1.87           H  
ATOM   3141  N   ASN A 199     -28.042 -23.257  18.871  1.00  1.47           N  
ATOM   3142  CA  ASN A 199     -29.115 -23.237  17.891  1.00  1.47           C  
ATOM   3143  C   ASN A 199     -29.678 -21.812  17.692  1.00  1.47           C  
ATOM   3144  O   ASN A 199     -30.377 -21.293  18.575  1.00  1.47           O  
ATOM   3145  CB  ASN A 199     -30.216 -24.195  18.297  1.00  1.47           C  
ATOM   3146  CG  ASN A 199     -31.275 -24.388  17.228  1.00  1.47           C  
ATOM   3147  OD1 ASN A 199     -31.593 -23.492  16.425  1.00  1.47           O  
ATOM   3148  ND2 ASN A 199     -31.839 -25.577  17.200  1.00  1.47           N  
ATOM   3149  H   ASN A 199     -28.000 -22.537  19.582  1.00  1.47           H  
ATOM   3150  HA  ASN A 199     -28.716 -23.627  16.964  1.00  1.47           H  
ATOM   3151 1HB  ASN A 199     -29.788 -25.170  18.542  1.00  1.47           H  
ATOM   3152 2HB  ASN A 199     -30.701 -23.821  19.200  1.00  1.47           H  
ATOM   3153 1HD2 ASN A 199     -32.545 -25.781  16.521  1.00  1.47           H  
ATOM   3154 2HD2 ASN A 199     -31.561 -26.280  17.858  1.00  1.47           H  
ATOM   3155  N   PRO A 200     -29.429 -21.164  16.538  1.00  1.18           N  
ATOM   3156  CA  PRO A 200     -29.871 -19.821  16.200  1.00  1.18           C  
ATOM   3157  C   PRO A 200     -31.362 -19.599  16.413  1.00  1.18           C  
ATOM   3158  O   PRO A 200     -31.799 -18.489  16.710  1.00  1.18           O  
ATOM   3159  CB  PRO A 200     -29.577 -19.748  14.703  1.00  1.18           C  
ATOM   3160  CG  PRO A 200     -28.433 -20.708  14.472  1.00  1.18           C  
ATOM   3161  CD  PRO A 200     -28.659 -21.829  15.452  1.00  1.18           C  
ATOM   3162  HA  PRO A 200     -29.282 -19.081  16.769  1.00  1.18           H  
ATOM   3163 1HB  PRO A 200     -30.488 -20.023  14.136  1.00  1.18           H  
ATOM   3164 2HB  PRO A 200     -29.326 -18.719  14.424  1.00  1.18           H  
ATOM   3165 1HG  PRO A 200     -28.476 -21.066  13.436  1.00  1.18           H  
ATOM   3166 2HG  PRO A 200     -27.471 -20.229  14.577  1.00  1.18           H  
ATOM   3167 1HD  PRO A 200     -29.243 -22.634  14.981  1.00  1.18           H  
ATOM   3168 2HD  PRO A 200     -27.670 -22.158  15.811  1.00  1.18           H  
ATOM   3169  N   ASP A 201     -32.166 -20.656  16.271  1.00  0.97           N  
ATOM   3170  CA  ASP A 201     -33.601 -20.485  16.407  1.00  0.97           C  
ATOM   3171  C   ASP A 201     -34.010 -20.274  17.848  1.00  0.97           C  
ATOM   3172  O   ASP A 201     -34.985 -19.575  18.115  1.00  0.97           O  
ATOM   3173  CB  ASP A 201     -34.355 -21.666  15.809  1.00  0.97           C  
ATOM   3174  CG  ASP A 201     -34.240 -21.716  14.282  1.00  0.97           C  
ATOM   3175  OD1 ASP A 201     -33.800 -20.745  13.700  1.00  0.97           O  
ATOM   3176  OD2 ASP A 201     -34.592 -22.720  13.713  1.00  0.97           O  
ATOM   3177  H   ASP A 201     -31.798 -21.589  16.092  1.00  0.97           H  
ATOM   3178  HA  ASP A 201     -33.888 -19.595  15.847  1.00  0.97           H  
ATOM   3179 1HB  ASP A 201     -33.978 -22.593  16.230  1.00  0.97           H  
ATOM   3180 2HB  ASP A 201     -35.410 -21.594  16.078  1.00  0.97           H  
ATOM   3181  N   GLU A 202     -33.282 -20.875  18.793  1.00  0.85           N  
ATOM   3182  CA  GLU A 202     -33.655 -20.707  20.188  1.00  0.85           C  
ATOM   3183  C   GLU A 202     -33.308 -19.287  20.579  1.00  0.85           C  
ATOM   3184  O   GLU A 202     -34.056 -18.618  21.289  1.00  0.85           O  
ATOM   3185  CB  GLU A 202     -32.949 -21.720  21.083  1.00  0.85           C  
ATOM   3186  CG  GLU A 202     -33.413 -23.174  20.877  1.00  0.85           C  
ATOM   3187  CD  GLU A 202     -34.868 -23.411  21.285  1.00  0.85           C  
ATOM   3188  OE1 GLU A 202     -35.208 -23.098  22.411  1.00  0.85           O  
ATOM   3189  OE2 GLU A 202     -35.624 -23.897  20.476  1.00  0.85           O  
ATOM   3190  H   GLU A 202     -32.440 -21.392  18.551  1.00  0.85           H  
ATOM   3191  HA  GLU A 202     -34.731 -20.842  20.290  1.00  0.85           H  
ATOM   3192 1HB  GLU A 202     -31.873 -21.686  20.885  1.00  0.85           H  
ATOM   3193 2HB  GLU A 202     -33.099 -21.454  22.128  1.00  0.85           H  
ATOM   3194 1HG  GLU A 202     -33.298 -23.424  19.821  1.00  0.85           H  
ATOM   3195 2HG  GLU A 202     -32.763 -23.834  21.450  1.00  0.85           H  
ATOM   3196  N   LEU A 203     -32.202 -18.791  20.032  1.00  0.79           N  
ATOM   3197  CA  LEU A 203     -31.811 -17.416  20.310  1.00  0.79           C  
ATOM   3198  C   LEU A 203     -32.905 -16.457  19.860  1.00  0.79           C  
ATOM   3199  O   LEU A 203     -33.350 -15.583  20.622  1.00  0.79           O  
ATOM   3200  CB  LEU A 203     -30.511 -17.082  19.596  1.00  0.79           C  
ATOM   3201  CG  LEU A 203     -30.061 -15.645  19.708  1.00  0.79           C  
ATOM   3202  CD1 LEU A 203     -29.821 -15.301  21.098  1.00  0.79           C  
ATOM   3203  CD2 LEU A 203     -28.834 -15.482  18.984  1.00  0.79           C  
ATOM   3204  H   LEU A 203     -31.625 -19.401  19.446  1.00  0.79           H  
ATOM   3205  HA  LEU A 203     -31.670 -17.304  21.383  1.00  0.79           H  
ATOM   3206 1HB  LEU A 203     -29.725 -17.713  19.997  1.00  0.79           H  
ATOM   3207 2HB  LEU A 203     -30.621 -17.305  18.541  1.00  0.79           H  
ATOM   3208  HG  LEU A 203     -30.823 -14.992  19.307  1.00  0.79           H  
ATOM   3209 1HD1 LEU A 203     -29.481 -14.285  21.134  1.00  0.79           H  
ATOM   3210 2HD1 LEU A 203     -30.742 -15.409  21.667  1.00  0.79           H  
ATOM   3211 3HD1 LEU A 203     -29.050 -15.954  21.499  1.00  0.79           H  
ATOM   3212 1HD2 LEU A 203     -28.488 -14.484  19.066  1.00  0.79           H  
ATOM   3213 2HD2 LEU A 203     -28.142 -16.138  19.443  1.00  0.79           H  
ATOM   3214 3HD2 LEU A 203     -28.970 -15.734  17.944  1.00  0.79           H  
ATOM   3215  N   ILE A 204     -33.364 -16.636  18.624  1.00  0.75           N  
ATOM   3216  CA  ILE A 204     -34.383 -15.748  18.110  1.00  0.75           C  
ATOM   3217  C   ILE A 204     -35.694 -15.898  18.835  1.00  0.75           C  
ATOM   3218  O   ILE A 204     -36.339 -14.893  19.158  1.00  0.75           O  
ATOM   3219  CB  ILE A 204     -34.630 -15.957  16.615  1.00  0.75           C  
ATOM   3220  CG1 ILE A 204     -33.387 -15.616  15.887  1.00  0.75           C  
ATOM   3221  CG2 ILE A 204     -35.816 -15.098  16.160  1.00  0.75           C  
ATOM   3222  CD1 ILE A 204     -32.956 -14.288  16.232  1.00  0.75           C  
ATOM   3223  H   ILE A 204     -32.970 -17.372  18.032  1.00  0.75           H  
ATOM   3224  HA  ILE A 204     -34.046 -14.725  18.255  1.00  0.75           H  
ATOM   3225  HB  ILE A 204     -34.843 -17.015  16.423  1.00  0.75           H  
ATOM   3226 1HG1 ILE A 204     -32.603 -16.309  16.134  1.00  0.75           H  
ATOM   3227 2HG1 ILE A 204     -33.571 -15.661  14.810  1.00  0.75           H  
ATOM   3228 1HG2 ILE A 204     -35.993 -15.240  15.093  1.00  0.75           H  
ATOM   3229 2HG2 ILE A 204     -36.709 -15.387  16.714  1.00  0.75           H  
ATOM   3230 3HG2 ILE A 204     -35.597 -14.064  16.356  1.00  0.75           H  
ATOM   3231 1HD1 ILE A 204     -32.061 -14.043  15.699  1.00  0.75           H  
ATOM   3232 2HD1 ILE A 204     -33.726 -13.602  15.994  1.00  0.75           H  
ATOM   3233 3HD1 ILE A 204     -32.767 -14.265  17.289  1.00  0.75           H  
ATOM   3234  N   ASN A 205     -36.087 -17.133  19.129  1.00  0.74           N  
ATOM   3235  CA  ASN A 205     -37.332 -17.333  19.822  1.00  0.74           C  
ATOM   3236  C   ASN A 205     -37.310 -16.647  21.171  1.00  0.74           C  
ATOM   3237  O   ASN A 205     -38.277 -15.994  21.533  1.00  0.74           O  
ATOM   3238  CB  ASN A 205     -37.614 -18.806  19.985  1.00  0.74           C  
ATOM   3239  CG  ASN A 205     -38.026 -19.472  18.699  1.00  0.74           C  
ATOM   3240  OD1 ASN A 205     -38.477 -18.814  17.750  1.00  0.74           O  
ATOM   3241  ND2 ASN A 205     -37.877 -20.769  18.645  1.00  0.74           N  
ATOM   3242  H   ASN A 205     -35.532 -17.942  18.849  1.00  0.74           H  
ATOM   3243  HA  ASN A 205     -38.133 -16.882  19.237  1.00  0.74           H  
ATOM   3244 1HB  ASN A 205     -36.723 -19.303  20.375  1.00  0.74           H  
ATOM   3245 2HB  ASN A 205     -38.408 -18.933  20.719  1.00  0.74           H  
ATOM   3246 1HD2 ASN A 205     -38.128 -21.267  17.816  1.00  0.74           H  
ATOM   3247 2HD2 ASN A 205     -37.500 -21.263  19.429  1.00  0.74           H  
ATOM   3248  N   ARG A 206     -36.192 -16.686  21.895  1.00  0.74           N  
ATOM   3249  CA  ARG A 206     -36.201 -16.028  23.194  1.00  0.74           C  
ATOM   3250  C   ARG A 206     -36.337 -14.512  23.076  1.00  0.74           C  
ATOM   3251  O   ARG A 206     -37.040 -13.881  23.873  1.00  0.74           O  
ATOM   3252  CB  ARG A 206     -34.977 -16.372  24.011  1.00  0.74           C  
ATOM   3253  CG  ARG A 206     -34.838 -17.840  24.389  1.00  0.74           C  
ATOM   3254  CD  ARG A 206     -35.935 -18.318  25.297  1.00  0.74           C  
ATOM   3255  NE  ARG A 206     -37.139 -18.768  24.549  1.00  0.74           N  
ATOM   3256  CZ  ARG A 206     -37.218 -19.944  23.885  1.00  0.74           C  
ATOM   3257  NH1 ARG A 206     -36.178 -20.754  23.862  1.00  0.74           N  
ATOM   3258  NH2 ARG A 206     -38.344 -20.262  23.269  1.00  0.74           N  
ATOM   3259  H   ARG A 206     -35.380 -17.220  21.582  1.00  0.74           H  
ATOM   3260  HA  ARG A 206     -37.065 -16.404  23.744  1.00  0.74           H  
ATOM   3261 1HB  ARG A 206     -34.082 -16.098  23.445  1.00  0.74           H  
ATOM   3262 2HB  ARG A 206     -34.976 -15.790  24.930  1.00  0.74           H  
ATOM   3263 1HG  ARG A 206     -34.879 -18.449  23.504  1.00  0.74           H  
ATOM   3264 2HG  ARG A 206     -33.892 -17.988  24.887  1.00  0.74           H  
ATOM   3265 1HD  ARG A 206     -35.572 -19.155  25.889  1.00  0.74           H  
ATOM   3266 2HD  ARG A 206     -36.232 -17.506  25.958  1.00  0.74           H  
ATOM   3267  HE  ARG A 206     -37.992 -18.177  24.523  1.00  0.74           H  
ATOM   3268 1HH1 ARG A 206     -35.329 -20.493  24.333  1.00  0.74           H  
ATOM   3269 2HH1 ARG A 206     -36.202 -21.648  23.355  1.00  0.74           H  
ATOM   3270 1HH2 ARG A 206     -39.135 -19.587  23.309  1.00  0.74           H  
ATOM   3271 2HH2 ARG A 206     -38.426 -21.134  22.772  1.00  0.74           H  
ATOM   3272  N   VAL A 207     -35.708 -13.907  22.070  1.00  0.74           N  
ATOM   3273  CA  VAL A 207     -35.859 -12.463  21.924  1.00  0.74           C  
ATOM   3274  C   VAL A 207     -37.300 -12.088  21.595  1.00  0.74           C  
ATOM   3275  O   VAL A 207     -37.859 -11.158  22.192  1.00  0.74           O  
ATOM   3276  CB  VAL A 207     -34.934 -11.904  20.844  1.00  0.74           C  
ATOM   3277  CG1 VAL A 207     -35.285 -10.442  20.595  1.00  0.74           C  
ATOM   3278  CG2 VAL A 207     -33.483 -12.032  21.310  1.00  0.74           C  
ATOM   3279  H   VAL A 207     -35.117 -14.446  21.430  1.00  0.74           H  
ATOM   3280  HA  VAL A 207     -35.590 -11.995  22.870  1.00  0.74           H  
ATOM   3281  HB  VAL A 207     -35.076 -12.457  19.909  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 207     -34.636 -10.034  19.834  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 207     -36.321 -10.368  20.262  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 207     -35.160  -9.877  21.516  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 207     -32.842 -11.630  20.560  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 207     -33.346 -11.476  22.234  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 207     -33.242 -13.084  21.476  1.00  0.74           H  
ATOM   3288  N   ILE A 208     -37.907 -12.820  20.664  1.00  0.75           N  
ATOM   3289  CA  ILE A 208     -39.280 -12.551  20.273  1.00  0.75           C  
ATOM   3290  C   ILE A 208     -40.245 -12.843  21.411  1.00  0.75           C  
ATOM   3291  O   ILE A 208     -41.165 -12.058  21.655  1.00  0.75           O  
ATOM   3292  CB  ILE A 208     -39.659 -13.344  19.022  1.00  0.75           C  
ATOM   3293  CG1 ILE A 208     -38.797 -12.887  17.842  1.00  0.75           C  
ATOM   3294  CG2 ILE A 208     -41.132 -13.162  18.697  1.00  0.75           C  
ATOM   3295  CD1 ILE A 208     -38.984 -11.421  17.483  1.00  0.75           C  
ATOM   3296  H   ILE A 208     -37.396 -13.586  20.214  1.00  0.75           H  
ATOM   3297  HA  ILE A 208     -39.361 -11.489  20.034  1.00  0.75           H  
ATOM   3298  HB  ILE A 208     -39.449 -14.406  19.197  1.00  0.75           H  
ATOM   3299 1HG1 ILE A 208     -37.748 -13.054  18.084  1.00  0.75           H  
ATOM   3300 2HG1 ILE A 208     -39.046 -13.490  16.984  1.00  0.75           H  
ATOM   3301 1HG2 ILE A 208     -41.383 -13.739  17.806  1.00  0.75           H  
ATOM   3302 2HG2 ILE A 208     -41.739 -13.505  19.538  1.00  0.75           H  
ATOM   3303 3HG2 ILE A 208     -41.328 -12.120  18.511  1.00  0.75           H  
ATOM   3304 1HD1 ILE A 208     -38.348 -11.180  16.634  1.00  0.75           H  
ATOM   3305 2HD1 ILE A 208     -40.028 -11.241  17.215  1.00  0.75           H  
ATOM   3306 3HD1 ILE A 208     -38.713 -10.797  18.331  1.00  0.75           H  
ATOM   3307  N   ASP A 209     -40.027 -13.961  22.126  1.00  0.75           N  
ATOM   3308  CA  ASP A 209     -40.870 -14.316  23.258  1.00  0.75           C  
ATOM   3309  C   ASP A 209     -40.835 -13.199  24.273  1.00  0.75           C  
ATOM   3310  O   ASP A 209     -41.871 -12.783  24.769  1.00  0.75           O  
ATOM   3311  CB  ASP A 209     -40.363 -15.580  23.986  1.00  0.75           C  
ATOM   3312  CG  ASP A 209     -40.571 -16.952  23.287  1.00  0.75           C  
ATOM   3313  OD1 ASP A 209     -41.358 -17.054  22.370  1.00  0.75           O  
ATOM   3314  OD2 ASP A 209     -39.894 -17.899  23.705  1.00  0.75           O  
ATOM   3315  H   ASP A 209     -39.265 -14.575  21.878  1.00  0.75           H  
ATOM   3316  HA  ASP A 209     -41.894 -14.459  22.916  1.00  0.75           H  
ATOM   3317 1HB  ASP A 209     -39.297 -15.462  24.167  1.00  0.75           H  
ATOM   3318 2HB  ASP A 209     -40.842 -15.628  24.968  1.00  0.75           H  
ATOM   3319  N   TYR A 210     -39.652 -12.648  24.541  1.00  0.75           N  
ATOM   3320  CA  TYR A 210     -39.577 -11.561  25.495  1.00  0.75           C  
ATOM   3321  C   TYR A 210     -40.398 -10.361  25.066  1.00  0.75           C  
ATOM   3322  O   TYR A 210     -41.196  -9.814  25.845  1.00  0.75           O  
ATOM   3323  CB  TYR A 210     -38.157 -11.107  25.751  1.00  0.75           C  
ATOM   3324  CG  TYR A 210     -38.147  -9.956  26.736  1.00  0.75           C  
ATOM   3325  CD1 TYR A 210     -38.325 -10.229  28.087  1.00  0.75           C  
ATOM   3326  CD2 TYR A 210     -37.964  -8.649  26.309  1.00  0.75           C  
ATOM   3327  CE1 TYR A 210     -38.318  -9.211  29.006  1.00  0.75           C  
ATOM   3328  CE2 TYR A 210     -37.955  -7.626  27.237  1.00  0.75           C  
ATOM   3329  CZ  TYR A 210     -38.132  -7.906  28.580  1.00  0.75           C  
ATOM   3330  OH  TYR A 210     -38.122  -6.887  29.504  1.00  0.75           O  
ATOM   3331  H   TYR A 210     -38.797 -13.009  24.117  1.00  0.75           H  
ATOM   3332  HA  TYR A 210     -39.973 -11.924  26.428  1.00  0.75           H  
ATOM   3333 1HB  TYR A 210     -37.569 -11.932  26.154  1.00  0.75           H  
ATOM   3334 2HB  TYR A 210     -37.690 -10.781  24.821  1.00  0.75           H  
ATOM   3335  HD1 TYR A 210     -38.470 -11.258  28.418  1.00  0.75           H  
ATOM   3336  HD2 TYR A 210     -37.826  -8.434  25.246  1.00  0.75           H  
ATOM   3337  HE1 TYR A 210     -38.457  -9.433  30.064  1.00  0.75           H  
ATOM   3338  HE2 TYR A 210     -37.810  -6.600  26.920  1.00  0.75           H  
ATOM   3339  HH  TYR A 210     -37.939  -6.053  29.062  1.00  0.75           H  
ATOM   3340  N   ILE A 211     -40.225  -9.950  23.813  1.00  0.75           N  
ATOM   3341  CA  ILE A 211     -40.917  -8.763  23.360  1.00  0.75           C  
ATOM   3342  C   ILE A 211     -42.431  -9.005  23.459  1.00  0.75           C  
ATOM   3343  O   ILE A 211     -43.171  -8.121  23.890  1.00  0.75           O  
ATOM   3344  CB  ILE A 211     -40.547  -8.393  21.913  1.00  0.75           C  
ATOM   3345  CG1 ILE A 211     -39.071  -7.974  21.813  1.00  0.75           C  
ATOM   3346  CG2 ILE A 211     -41.401  -7.164  21.531  1.00  0.75           C  
ATOM   3347  CD1 ILE A 211     -38.548  -7.885  20.390  1.00  0.75           C  
ATOM   3348  H   ILE A 211     -39.572 -10.440  23.196  1.00  0.75           H  
ATOM   3349  HA  ILE A 211     -40.651  -7.933  24.008  1.00  0.75           H  
ATOM   3350  HB  ILE A 211     -40.730  -9.238  21.244  1.00  0.75           H  
ATOM   3351 1HG1 ILE A 211     -38.956  -7.016  22.276  1.00  0.75           H  
ATOM   3352 2HG1 ILE A 211     -38.462  -8.697  22.360  1.00  0.75           H  
ATOM   3353 1HG2 ILE A 211     -41.177  -6.852  20.512  1.00  0.75           H  
ATOM   3354 2HG2 ILE A 211     -42.442  -7.430  21.613  1.00  0.75           H  
ATOM   3355 3HG2 ILE A 211     -41.188  -6.344  22.215  1.00  0.75           H  
ATOM   3356 1HD1 ILE A 211     -37.500  -7.586  20.411  1.00  0.75           H  
ATOM   3357 2HD1 ILE A 211     -38.639  -8.860  19.911  1.00  0.75           H  
ATOM   3358 3HD1 ILE A 211     -39.126  -7.149  19.835  1.00  0.75           H  
ATOM   3359  N   GLU A 212     -42.917 -10.177  23.047  1.00  0.74           N  
ATOM   3360  CA  GLU A 212     -44.358 -10.368  23.127  1.00  0.74           C  
ATOM   3361  C   GLU A 212     -44.868 -10.692  24.545  1.00  0.74           C  
ATOM   3362  O   GLU A 212     -45.765 -10.010  25.052  1.00  0.74           O  
ATOM   3363  CB  GLU A 212     -44.801 -11.454  22.144  1.00  0.74           C  
ATOM   3364  CG  GLU A 212     -46.326 -11.590  22.039  1.00  0.74           C  
ATOM   3365  CD  GLU A 212     -46.803 -12.545  20.949  1.00  0.74           C  
ATOM   3366  OE1 GLU A 212     -45.993 -13.163  20.308  1.00  0.74           O  
ATOM   3367  OE2 GLU A 212     -48.001 -12.615  20.742  1.00  0.74           O  
ATOM   3368  H   GLU A 212     -42.299 -10.906  22.683  1.00  0.74           H  
ATOM   3369  HA  GLU A 212     -44.829  -9.450  22.829  1.00  0.74           H  
ATOM   3370 1HB  GLU A 212     -44.393 -11.240  21.162  1.00  0.74           H  
ATOM   3371 2HB  GLU A 212     -44.391 -12.415  22.462  1.00  0.74           H  
ATOM   3372 1HG  GLU A 212     -46.709 -11.934  23.000  1.00  0.74           H  
ATOM   3373 2HG  GLU A 212     -46.745 -10.600  21.851  1.00  0.74           H  
ATOM   3374  N   GLU A 213     -44.305 -11.723  25.179  1.00  0.74           N  
ATOM   3375  CA  GLU A 213     -44.726 -12.186  26.502  1.00  0.74           C  
ATOM   3376  C   GLU A 213     -44.579 -11.160  27.602  1.00  0.74           C  
ATOM   3377  O   GLU A 213     -45.382 -11.152  28.530  1.00  0.74           O  
ATOM   3378  CB  GLU A 213     -43.964 -13.434  26.923  1.00  0.74           C  
ATOM   3379  CG  GLU A 213     -44.399 -14.043  28.244  1.00  0.74           C  
ATOM   3380  CD  GLU A 213     -43.656 -15.328  28.570  1.00  0.74           C  
ATOM   3381  OE1 GLU A 213     -42.806 -15.725  27.802  1.00  0.74           O  
ATOM   3382  OE2 GLU A 213     -43.943 -15.909  29.591  1.00  0.74           O  
ATOM   3383  H   GLU A 213     -43.541 -12.214  24.733  1.00  0.74           H  
ATOM   3384  HA  GLU A 213     -45.782 -12.444  26.435  1.00  0.74           H  
ATOM   3385 1HB  GLU A 213     -44.053 -14.194  26.148  1.00  0.74           H  
ATOM   3386 2HB  GLU A 213     -42.912 -13.194  27.016  1.00  0.74           H  
ATOM   3387 1HG  GLU A 213     -44.217 -13.317  29.039  1.00  0.74           H  
ATOM   3388 2HG  GLU A 213     -45.468 -14.241  28.209  1.00  0.74           H  
ATOM   3389  N   TYR A 214     -43.532 -10.344  27.554  1.00  0.73           N  
ATOM   3390  CA  TYR A 214     -43.338  -9.377  28.609  1.00  0.73           C  
ATOM   3391  C   TYR A 214     -43.621  -7.966  28.169  1.00  0.73           C  
ATOM   3392  O   TYR A 214     -44.476  -7.298  28.760  1.00  0.73           O  
ATOM   3393  CB  TYR A 214     -41.918  -9.487  29.145  1.00  0.73           C  
ATOM   3394  CG  TYR A 214     -41.689 -10.766  29.854  1.00  0.73           C  
ATOM   3395  CD1 TYR A 214     -41.330 -11.871  29.145  1.00  0.73           C  
ATOM   3396  CD2 TYR A 214     -41.835 -10.832  31.225  1.00  0.73           C  
ATOM   3397  CE1 TYR A 214     -41.113 -13.066  29.776  1.00  0.73           C  
ATOM   3398  CE2 TYR A 214     -41.617 -12.028  31.875  1.00  0.73           C  
ATOM   3399  CZ  TYR A 214     -41.258 -13.146  31.150  1.00  0.73           C  
ATOM   3400  OH  TYR A 214     -41.044 -14.345  31.788  1.00  0.73           O  
ATOM   3401  H   TYR A 214     -42.857 -10.379  26.790  1.00  0.73           H  
ATOM   3402  HA  TYR A 214     -44.021  -9.607  29.420  1.00  0.73           H  
ATOM   3403 1HB  TYR A 214     -41.214  -9.422  28.323  1.00  0.73           H  
ATOM   3404 2HB  TYR A 214     -41.706  -8.672  29.817  1.00  0.73           H  
ATOM   3405  HD1 TYR A 214     -41.236 -11.798  28.081  1.00  0.73           H  
ATOM   3406  HD2 TYR A 214     -42.120  -9.945  31.789  1.00  0.73           H  
ATOM   3407  HE1 TYR A 214     -40.836 -13.948  29.195  1.00  0.73           H  
ATOM   3408  HE2 TYR A 214     -41.733 -12.090  32.958  1.00  0.73           H  
ATOM   3409  HH  TYR A 214     -40.970 -15.045  31.129  1.00  0.73           H  
ATOM   3410  N   LEU A 215     -42.979  -7.503  27.114  1.00  0.74           N  
ATOM   3411  CA  LEU A 215     -43.199  -6.103  26.798  1.00  0.74           C  
ATOM   3412  C   LEU A 215     -44.656  -5.861  26.419  1.00  0.74           C  
ATOM   3413  O   LEU A 215     -45.366  -5.120  27.104  1.00  0.74           O  
ATOM   3414  CB  LEU A 215     -42.278  -5.643  25.673  1.00  0.74           C  
ATOM   3415  CG  LEU A 215     -42.228  -4.169  25.384  1.00  0.74           C  
ATOM   3416  CD1 LEU A 215     -40.936  -3.907  24.687  1.00  0.74           C  
ATOM   3417  CD2 LEU A 215     -43.408  -3.749  24.537  1.00  0.74           C  
ATOM   3418  H   LEU A 215     -42.331  -8.096  26.587  1.00  0.74           H  
ATOM   3419  HA  LEU A 215     -42.969  -5.512  27.679  1.00  0.74           H  
ATOM   3420 1HB  LEU A 215     -41.267  -5.990  25.882  1.00  0.74           H  
ATOM   3421 2HB  LEU A 215     -42.599  -6.083  24.761  1.00  0.74           H  
ATOM   3422  HG  LEU A 215     -42.242  -3.609  26.315  1.00  0.74           H  
ATOM   3423 1HD1 LEU A 215     -40.838  -2.863  24.482  1.00  0.74           H  
ATOM   3424 2HD1 LEU A 215     -40.130  -4.222  25.334  1.00  0.74           H  
ATOM   3425 3HD1 LEU A 215     -40.903  -4.467  23.759  1.00  0.74           H  
ATOM   3426 1HD2 LEU A 215     -43.344  -2.684  24.323  1.00  0.74           H  
ATOM   3427 2HD2 LEU A 215     -43.393  -4.315  23.607  1.00  0.74           H  
ATOM   3428 3HD2 LEU A 215     -44.337  -3.952  25.064  1.00  0.74           H  
ATOM   3429  N   PHE A 216     -45.153  -6.547  25.388  1.00  0.74           N  
ATOM   3430  CA  PHE A 216     -46.518  -6.256  24.964  1.00  0.74           C  
ATOM   3431  C   PHE A 216     -47.591  -6.704  25.961  1.00  0.74           C  
ATOM   3432  O   PHE A 216     -48.532  -5.957  26.235  1.00  0.74           O  
ATOM   3433  CB  PHE A 216     -46.800  -6.861  23.592  1.00  0.74           C  
ATOM   3434  CG  PHE A 216     -46.090  -6.138  22.462  1.00  0.74           C  
ATOM   3435  CD1 PHE A 216     -45.345  -6.815  21.508  1.00  0.74           C  
ATOM   3436  CD2 PHE A 216     -46.151  -4.774  22.372  1.00  0.74           C  
ATOM   3437  CE1 PHE A 216     -44.697  -6.149  20.510  1.00  0.74           C  
ATOM   3438  CE2 PHE A 216     -45.503  -4.119  21.369  1.00  0.74           C  
ATOM   3439  CZ  PHE A 216     -44.771  -4.815  20.439  1.00  0.74           C  
ATOM   3440  H   PHE A 216     -44.563  -7.195  24.863  1.00  0.74           H  
ATOM   3441  HA  PHE A 216     -46.601  -5.183  24.853  1.00  0.74           H  
ATOM   3442 1HB  PHE A 216     -46.489  -7.903  23.586  1.00  0.74           H  
ATOM   3443 2HB  PHE A 216     -47.870  -6.840  23.396  1.00  0.74           H  
ATOM   3444  HD1 PHE A 216     -45.279  -7.879  21.546  1.00  0.74           H  
ATOM   3445  HD2 PHE A 216     -46.724  -4.213  23.117  1.00  0.74           H  
ATOM   3446  HE1 PHE A 216     -44.122  -6.697  19.776  1.00  0.74           H  
ATOM   3447  HE2 PHE A 216     -45.561  -3.049  21.304  1.00  0.74           H  
ATOM   3448  HZ  PHE A 216     -44.253  -4.286  19.645  1.00  0.74           H  
ATOM   3449  N   GLU A 217     -47.458  -7.905  26.519  1.00  0.74           N  
ATOM   3450  CA  GLU A 217     -48.460  -8.396  27.467  1.00  0.74           C  
ATOM   3451  C   GLU A 217     -48.384  -7.831  28.906  1.00  0.74           C  
ATOM   3452  O   GLU A 217     -49.424  -7.714  29.559  1.00  0.74           O  
ATOM   3453  CB  GLU A 217     -48.433  -9.922  27.514  1.00  0.74           C  
ATOM   3454  CG  GLU A 217     -48.901 -10.625  26.223  1.00  0.74           C  
ATOM   3455  CD  GLU A 217     -50.370 -10.412  25.901  1.00  0.74           C  
ATOM   3456  OE1 GLU A 217     -51.184 -10.639  26.765  1.00  0.74           O  
ATOM   3457  OE2 GLU A 217     -50.674 -10.032  24.791  1.00  0.74           O  
ATOM   3458  H   GLU A 217     -46.688  -8.513  26.235  1.00  0.74           H  
ATOM   3459  HA  GLU A 217     -49.433  -8.112  27.071  1.00  0.74           H  
ATOM   3460 1HB  GLU A 217     -47.429 -10.240  27.695  1.00  0.74           H  
ATOM   3461 2HB  GLU A 217     -49.042 -10.274  28.345  1.00  0.74           H  
ATOM   3462 1HG  GLU A 217     -48.309 -10.246  25.390  1.00  0.74           H  
ATOM   3463 2HG  GLU A 217     -48.698 -11.692  26.313  1.00  0.74           H  
ATOM   3464  N   HIS A 218     -47.186  -7.510  29.426  1.00  0.74           N  
ATOM   3465  CA  HIS A 218     -47.076  -7.059  30.816  1.00  0.74           C  
ATOM   3466  C   HIS A 218     -46.648  -5.606  31.058  1.00  0.74           C  
ATOM   3467  O   HIS A 218     -46.948  -5.076  32.131  1.00  0.74           O  
ATOM   3468  CB  HIS A 218     -46.121  -7.960  31.612  1.00  0.74           C  
ATOM   3469  CG  HIS A 218     -46.589  -9.381  31.791  1.00  0.74           C  
ATOM   3470  ND1 HIS A 218     -46.371 -10.375  30.861  1.00  0.74           N  
ATOM   3471  CD2 HIS A 218     -47.266  -9.961  32.808  1.00  0.74           C  
ATOM   3472  CE1 HIS A 218     -46.889 -11.504  31.299  1.00  0.74           C  
ATOM   3473  NE2 HIS A 218     -47.440 -11.283  32.481  1.00  0.74           N  
ATOM   3474  H   HIS A 218     -46.331  -7.588  28.886  1.00  0.74           H  
ATOM   3475  HA  HIS A 218     -48.054  -7.163  31.281  1.00  0.74           H  
ATOM   3476 1HB  HIS A 218     -45.154  -7.987  31.113  1.00  0.74           H  
ATOM   3477 2HB  HIS A 218     -45.957  -7.526  32.597  1.00  0.74           H  
ATOM   3478  HD1 HIS A 218     -45.899 -10.328  29.967  1.00  0.74           H  
ATOM   3479  HD2 HIS A 218     -47.654  -9.578  33.753  1.00  0.74           H  
ATOM   3480  HE1 HIS A 218     -46.809 -12.408  30.692  1.00  0.74           H  
ATOM   3481  N   TYR A 219     -45.966  -4.945  30.113  1.00  0.73           N  
ATOM   3482  CA  TYR A 219     -45.507  -3.588  30.418  1.00  0.73           C  
ATOM   3483  C   TYR A 219     -46.151  -2.523  29.543  1.00  0.73           C  
ATOM   3484  O   TYR A 219     -46.710  -1.552  30.059  1.00  0.73           O  
ATOM   3485  CB  TYR A 219     -43.984  -3.512  30.328  1.00  0.73           C  
ATOM   3486  CG  TYR A 219     -43.313  -4.405  31.359  1.00  0.73           C  
ATOM   3487  CD1 TYR A 219     -42.886  -5.671  31.019  1.00  0.73           C  
ATOM   3488  CD2 TYR A 219     -43.166  -3.960  32.661  1.00  0.73           C  
ATOM   3489  CE1 TYR A 219     -42.310  -6.493  31.962  1.00  0.73           C  
ATOM   3490  CE2 TYR A 219     -42.589  -4.779  33.610  1.00  0.73           C  
ATOM   3491  CZ  TYR A 219     -42.162  -6.044  33.260  1.00  0.73           C  
ATOM   3492  OH  TYR A 219     -41.586  -6.864  34.203  1.00  0.73           O  
ATOM   3493  H   TYR A 219     -45.714  -5.382  29.220  1.00  0.73           H  
ATOM   3494  HA  TYR A 219     -45.780  -3.354  31.445  1.00  0.73           H  
ATOM   3495 1HB  TYR A 219     -43.660  -3.823  29.334  1.00  0.73           H  
ATOM   3496 2HB  TYR A 219     -43.653  -2.487  30.485  1.00  0.73           H  
ATOM   3497  HD1 TYR A 219     -43.000  -6.010  30.014  1.00  0.73           H  
ATOM   3498  HD2 TYR A 219     -43.510  -2.964  32.936  1.00  0.73           H  
ATOM   3499  HE1 TYR A 219     -41.973  -7.486  31.691  1.00  0.73           H  
ATOM   3500  HE2 TYR A 219     -42.474  -4.429  34.636  1.00  0.73           H  
ATOM   3501  HH  TYR A 219     -41.534  -6.398  35.041  1.00  0.73           H  
ATOM   3502  N   VAL A 220     -46.053  -2.684  28.235  1.00  0.71           N  
ATOM   3503  CA  VAL A 220     -46.622  -1.731  27.303  1.00  0.71           C  
ATOM   3504  C   VAL A 220     -47.549  -2.373  26.290  1.00  0.71           C  
ATOM   3505  O   VAL A 220     -47.069  -2.922  25.300  1.00  0.71           O  
ATOM   3506  CB  VAL A 220     -45.558  -0.986  26.518  1.00  0.71           C  
ATOM   3507  CG1 VAL A 220     -46.260  -0.086  25.601  1.00  0.71           C  
ATOM   3508  CG2 VAL A 220     -44.688  -0.194  27.447  1.00  0.71           C  
ATOM   3509  H   VAL A 220     -45.603  -3.517  27.875  1.00  0.71           H  
ATOM   3510  HA  VAL A 220     -47.142  -0.972  27.876  1.00  0.71           H  
ATOM   3511  HB  VAL A 220     -44.958  -1.673  25.938  1.00  0.71           H  
ATOM   3512 1HG1 VAL A 220     -45.541   0.480  25.025  1.00  0.71           H  
ATOM   3513 2HG1 VAL A 220     -46.886  -0.672  24.947  1.00  0.71           H  
ATOM   3514 3HG1 VAL A 220     -46.889   0.585  26.177  1.00  0.71           H  
ATOM   3515 1HG2 VAL A 220     -43.968   0.368  26.864  1.00  0.71           H  
ATOM   3516 2HG2 VAL A 220     -45.312   0.499  28.015  1.00  0.71           H  
ATOM   3517 3HG2 VAL A 220     -44.168  -0.862  28.131  1.00  0.71           H  
ATOM   3518  N   PRO A 221     -48.870  -2.226  26.427  1.00  0.68           N  
ATOM   3519  CA  PRO A 221     -49.844  -2.803  25.540  1.00  0.68           C  
ATOM   3520  C   PRO A 221     -49.484  -2.395  24.137  1.00  0.68           C  
ATOM   3521  O   PRO A 221     -49.115  -1.249  23.881  1.00  0.68           O  
ATOM   3522  CB  PRO A 221     -51.158  -2.180  26.020  1.00  0.68           C  
ATOM   3523  CG  PRO A 221     -50.911  -1.895  27.488  1.00  0.68           C  
ATOM   3524  CD  PRO A 221     -49.450  -1.480  27.559  1.00  0.68           C  
ATOM   3525  HA  PRO A 221     -49.840  -3.900  25.652  1.00  0.68           H  
ATOM   3526 1HB  PRO A 221     -51.377  -1.267  25.439  1.00  0.68           H  
ATOM   3527 2HB  PRO A 221     -51.992  -2.876  25.853  1.00  0.68           H  
ATOM   3528 1HG  PRO A 221     -51.591  -1.101  27.842  1.00  0.68           H  
ATOM   3529 2HG  PRO A 221     -51.121  -2.792  28.088  1.00  0.68           H  
ATOM   3530 1HD  PRO A 221     -49.341  -0.400  27.414  1.00  0.68           H  
ATOM   3531 2HD  PRO A 221     -49.037  -1.826  28.520  1.00  0.68           H  
ATOM   3532  N   ALA A 222     -49.654  -3.301  23.200  1.00  0.65           N  
ATOM   3533  CA  ALA A 222     -49.284  -3.031  21.820  1.00  0.65           C  
ATOM   3534  C   ALA A 222     -49.973  -1.803  21.255  1.00  0.65           C  
ATOM   3535  O   ALA A 222     -49.400  -1.084  20.442  1.00  0.65           O  
ATOM   3536  CB  ALA A 222     -49.617  -4.218  20.985  1.00  0.65           C  
ATOM   3537  H   ALA A 222     -49.992  -4.221  23.452  1.00  0.65           H  
ATOM   3538  HA  ALA A 222     -48.212  -2.849  21.787  1.00  0.65           H  
ATOM   3539 1HB  ALA A 222     -49.316  -4.012  20.001  1.00  0.65           H  
ATOM   3540 2HB  ALA A 222     -49.088  -5.094  21.360  1.00  0.65           H  
ATOM   3541 3HB  ALA A 222     -50.688  -4.402  21.004  1.00  0.65           H  
ATOM   3542  N   GLU A 223     -51.187  -1.535  21.716  1.00  0.62           N  
ATOM   3543  CA  GLU A 223     -51.990  -0.410  21.248  1.00  0.62           C  
ATOM   3544  C   GLU A 223     -51.332   0.939  21.550  1.00  0.62           C  
ATOM   3545  O   GLU A 223     -51.683   1.957  20.953  1.00  0.62           O  
ATOM   3546  CB  GLU A 223     -53.377  -0.456  21.891  1.00  0.62           C  
ATOM   3547  CG  GLU A 223     -54.237  -1.625  21.433  1.00  0.62           C  
ATOM   3548  CD  GLU A 223     -55.595  -1.676  22.106  1.00  0.62           C  
ATOM   3549  OE1 GLU A 223     -55.835  -0.884  22.987  1.00  0.62           O  
ATOM   3550  OE2 GLU A 223     -56.389  -2.510  21.733  1.00  0.62           O  
ATOM   3551  H   GLU A 223     -51.577  -2.154  22.409  1.00  0.62           H  
ATOM   3552  HA  GLU A 223     -52.100  -0.496  20.166  1.00  0.62           H  
ATOM   3553 1HB  GLU A 223     -53.273  -0.512  22.977  1.00  0.62           H  
ATOM   3554 2HB  GLU A 223     -53.912   0.465  21.660  1.00  0.62           H  
ATOM   3555 1HG  GLU A 223     -54.378  -1.551  20.356  1.00  0.62           H  
ATOM   3556 2HG  GLU A 223     -53.699  -2.551  21.637  1.00  0.62           H  
ATOM   3557  N   GLU A 224     -50.428   0.966  22.527  1.00  0.60           N  
ATOM   3558  CA  GLU A 224     -49.749   2.190  22.887  1.00  0.60           C  
ATOM   3559  C   GLU A 224     -48.466   2.406  22.082  1.00  0.60           C  
ATOM   3560  O   GLU A 224     -47.927   3.524  22.106  1.00  0.60           O  
ATOM   3561  CB  GLU A 224     -49.424   2.198  24.386  1.00  0.60           C  
ATOM   3562  CG  GLU A 224     -50.651   2.223  25.294  1.00  0.60           C  
ATOM   3563  CD  GLU A 224     -50.328   2.220  26.767  1.00  0.60           C  
ATOM   3564  OE1 GLU A 224     -49.194   2.019  27.108  1.00  0.60           O  
ATOM   3565  OE2 GLU A 224     -51.229   2.414  27.550  1.00  0.60           O  
ATOM   3566  H   GLU A 224     -50.155   0.106  23.000  1.00  0.60           H  
ATOM   3567  HA  GLU A 224     -50.421   3.022  22.678  1.00  0.60           H  
ATOM   3568 1HB  GLU A 224     -48.842   1.310  24.633  1.00  0.60           H  
ATOM   3569 2HB  GLU A 224     -48.810   3.066  24.619  1.00  0.60           H  
ATOM   3570 1HG  GLU A 224     -51.227   3.113  25.063  1.00  0.60           H  
ATOM   3571 2HG  GLU A 224     -51.265   1.353  25.067  1.00  0.60           H  
ATOM   3572  N   VAL A 225     -47.989   1.359  21.373  1.00  0.59           N  
ATOM   3573  CA  VAL A 225     -46.700   1.387  20.675  1.00  0.59           C  
ATOM   3574  C   VAL A 225     -46.797   1.728  19.196  1.00  0.59           C  
ATOM   3575  O   VAL A 225     -47.521   1.091  18.434  1.00  0.59           O  
ATOM   3576  CB  VAL A 225     -45.983   0.020  20.812  1.00  0.59           C  
ATOM   3577  CG1 VAL A 225     -44.659   0.037  20.051  1.00  0.59           C  
ATOM   3578  CG2 VAL A 225     -45.752  -0.268  22.264  1.00  0.59           C  
ATOM   3579  H   VAL A 225     -48.532   0.498  21.321  1.00  0.59           H  
ATOM   3580  HA  VAL A 225     -46.082   2.140  21.148  1.00  0.59           H  
ATOM   3581  HB  VAL A 225     -46.612  -0.755  20.380  1.00  0.59           H  
ATOM   3582 1HG1 VAL A 225     -44.177  -0.926  20.141  1.00  0.59           H  
ATOM   3583 2HG1 VAL A 225     -44.850   0.240  19.012  1.00  0.59           H  
ATOM   3584 3HG1 VAL A 225     -44.004   0.806  20.455  1.00  0.59           H  
ATOM   3585 1HG2 VAL A 225     -45.263  -1.218  22.402  1.00  0.59           H  
ATOM   3586 2HG2 VAL A 225     -45.127   0.512  22.687  1.00  0.59           H  
ATOM   3587 3HG2 VAL A 225     -46.721  -0.283  22.756  1.00  0.59           H  
ATOM   3588  N   ALA A 226     -46.088   2.784  18.819  1.00  0.59           N  
ATOM   3589  CA  ALA A 226     -46.046   3.334  17.472  1.00  0.59           C  
ATOM   3590  C   ALA A 226     -45.088   2.573  16.576  1.00  0.59           C  
ATOM   3591  O   ALA A 226     -45.360   2.356  15.387  1.00  0.59           O  
ATOM   3592  CB  ALA A 226     -45.627   4.777  17.566  1.00  0.59           C  
ATOM   3593  H   ALA A 226     -45.508   3.226  19.522  1.00  0.59           H  
ATOM   3594  HA  ALA A 226     -47.034   3.255  17.029  1.00  0.59           H  
ATOM   3595 1HB  ALA A 226     -45.595   5.219  16.574  1.00  0.59           H  
ATOM   3596 2HB  ALA A 226     -46.323   5.329  18.186  1.00  0.59           H  
ATOM   3597 3HB  ALA A 226     -44.664   4.799  18.019  1.00  0.59           H  
ATOM   3598  N   GLY A 227     -43.985   2.121  17.152  1.00  0.60           N  
ATOM   3599  CA  GLY A 227     -43.016   1.437  16.310  1.00  0.60           C  
ATOM   3600  C   GLY A 227     -41.854   0.777  17.035  1.00  0.60           C  
ATOM   3601  O   GLY A 227     -41.552   1.078  18.194  1.00  0.60           O  
ATOM   3602  H   GLY A 227     -43.822   2.316  18.143  1.00  0.60           H  
ATOM   3603 1HA  GLY A 227     -43.523   0.712  15.692  1.00  0.60           H  
ATOM   3604 2HA  GLY A 227     -42.610   2.167  15.613  1.00  0.60           H  
ATOM   3605  N   ILE A 228     -41.206  -0.122  16.301  1.00  0.60           N  
ATOM   3606  CA  ILE A 228     -40.032  -0.854  16.745  1.00  0.60           C  
ATOM   3607  C   ILE A 228     -38.840  -0.438  15.902  1.00  0.60           C  
ATOM   3608  O   ILE A 228     -38.863  -0.584  14.678  1.00  0.60           O  
ATOM   3609  CB  ILE A 228     -40.214  -2.390  16.610  1.00  0.60           C  
ATOM   3610  CG1 ILE A 228     -41.386  -2.877  17.461  1.00  0.60           C  
ATOM   3611  CG2 ILE A 228     -38.920  -3.092  17.043  1.00  0.60           C  
ATOM   3612  CD1 ILE A 228     -41.805  -4.301  17.212  1.00  0.60           C  
ATOM   3613  H   ILE A 228     -41.566  -0.291  15.362  1.00  0.60           H  
ATOM   3614  HA  ILE A 228     -39.827  -0.607  17.781  1.00  0.60           H  
ATOM   3615  HB  ILE A 228     -40.435  -2.634  15.585  1.00  0.60           H  
ATOM   3616 1HG1 ILE A 228     -41.108  -2.820  18.472  1.00  0.60           H  
ATOM   3617 2HG1 ILE A 228     -42.219  -2.227  17.292  1.00  0.60           H  
ATOM   3618 1HG2 ILE A 228     -39.039  -4.161  16.942  1.00  0.60           H  
ATOM   3619 2HG2 ILE A 228     -38.092  -2.760  16.417  1.00  0.60           H  
ATOM   3620 3HG2 ILE A 228     -38.703  -2.847  18.086  1.00  0.60           H  
ATOM   3621 1HD1 ILE A 228     -42.634  -4.560  17.866  1.00  0.60           H  
ATOM   3622 2HD1 ILE A 228     -42.112  -4.397  16.186  1.00  0.60           H  
ATOM   3623 3HD1 ILE A 228     -40.971  -4.969  17.407  1.00  0.60           H  
ATOM   3624  N   PHE A 229     -37.801   0.052  16.557  1.00  0.62           N  
ATOM   3625  CA  PHE A 229     -36.599   0.469  15.863  1.00  0.62           C  
ATOM   3626  C   PHE A 229     -35.525  -0.567  16.016  1.00  0.62           C  
ATOM   3627  O   PHE A 229     -35.356  -1.133  17.093  1.00  0.62           O  
ATOM   3628  CB  PHE A 229     -35.978   1.735  16.453  1.00  0.62           C  
ATOM   3629  CG  PHE A 229     -36.661   3.008  16.299  1.00  0.62           C  
ATOM   3630  CD1 PHE A 229     -37.618   3.420  17.188  1.00  0.62           C  
ATOM   3631  CD2 PHE A 229     -36.300   3.850  15.271  1.00  0.62           C  
ATOM   3632  CE1 PHE A 229     -38.191   4.656  17.035  1.00  0.62           C  
ATOM   3633  CE2 PHE A 229     -36.891   5.072  15.128  1.00  0.62           C  
ATOM   3634  CZ  PHE A 229     -37.830   5.461  16.010  1.00  0.62           C  
ATOM   3635  H   PHE A 229     -37.854   0.134  17.566  1.00  0.62           H  
ATOM   3636  HA  PHE A 229     -36.816   0.603  14.809  1.00  0.62           H  
ATOM   3637 1HB  PHE A 229     -35.824   1.575  17.520  1.00  0.62           H  
ATOM   3638 2HB  PHE A 229     -34.998   1.852  16.018  1.00  0.62           H  
ATOM   3639  HD1 PHE A 229     -37.900   2.767  18.022  1.00  0.62           H  
ATOM   3640  HD2 PHE A 229     -35.524   3.530  14.568  1.00  0.62           H  
ATOM   3641  HE1 PHE A 229     -38.913   5.003  17.731  1.00  0.62           H  
ATOM   3642  HE2 PHE A 229     -36.597   5.737  14.315  1.00  0.62           H  
ATOM   3643  HZ  PHE A 229     -38.273   6.404  15.904  1.00  0.62           H  
ATOM   3644  N   PHE A 230     -34.758  -0.770  14.969  1.00  0.64           N  
ATOM   3645  CA  PHE A 230     -33.592  -1.622  15.098  1.00  0.64           C  
ATOM   3646  C   PHE A 230     -32.529  -1.293  14.075  1.00  0.64           C  
ATOM   3647  O   PHE A 230     -32.822  -0.733  13.021  1.00  0.64           O  
ATOM   3648  CB  PHE A 230     -33.972  -3.096  14.946  1.00  0.64           C  
ATOM   3649  CG  PHE A 230     -34.519  -3.463  13.634  1.00  0.64           C  
ATOM   3650  CD1 PHE A 230     -33.671  -3.864  12.623  1.00  0.64           C  
ATOM   3651  CD2 PHE A 230     -35.875  -3.466  13.408  1.00  0.64           C  
ATOM   3652  CE1 PHE A 230     -34.156  -4.260  11.406  1.00  0.64           C  
ATOM   3653  CE2 PHE A 230     -36.358  -3.868  12.197  1.00  0.64           C  
ATOM   3654  CZ  PHE A 230     -35.497  -4.269  11.201  1.00  0.64           C  
ATOM   3655  H   PHE A 230     -35.008  -0.326  14.081  1.00  0.64           H  
ATOM   3656  HA  PHE A 230     -33.163  -1.472  16.089  1.00  0.64           H  
ATOM   3657 1HB  PHE A 230     -33.101  -3.723  15.140  1.00  0.64           H  
ATOM   3658 2HB  PHE A 230     -34.715  -3.341  15.677  1.00  0.64           H  
ATOM   3659  HD1 PHE A 230     -32.610  -3.875  12.810  1.00  0.64           H  
ATOM   3660  HD2 PHE A 230     -36.561  -3.155  14.198  1.00  0.64           H  
ATOM   3661  HE1 PHE A 230     -33.480  -4.576  10.617  1.00  0.64           H  
ATOM   3662  HE2 PHE A 230     -37.417  -3.868  12.008  1.00  0.64           H  
ATOM   3663  HZ  PHE A 230     -35.900  -4.576  10.242  1.00  0.64           H  
ATOM   3664  N   GLU A 231     -31.302  -1.676  14.377  1.00  0.67           N  
ATOM   3665  CA  GLU A 231     -30.214  -1.597  13.419  1.00  0.67           C  
ATOM   3666  C   GLU A 231     -30.034  -3.024  12.879  1.00  0.67           C  
ATOM   3667  O   GLU A 231     -29.863  -3.932  13.703  1.00  0.67           O  
ATOM   3668  CB  GLU A 231     -28.942  -1.105  14.109  1.00  0.67           C  
ATOM   3669  CG  GLU A 231     -29.024   0.348  14.700  1.00  0.67           C  
ATOM   3670  CD  GLU A 231     -27.758   0.780  15.458  1.00  0.67           C  
ATOM   3671  OE1 GLU A 231     -26.824   0.030  15.445  1.00  0.67           O  
ATOM   3672  OE2 GLU A 231     -27.730   1.860  16.048  1.00  0.67           O  
ATOM   3673  H   GLU A 231     -31.127  -2.079  15.287  1.00  0.67           H  
ATOM   3674  HA  GLU A 231     -30.469  -0.895  12.630  1.00  0.67           H  
ATOM   3675 1HB  GLU A 231     -28.678  -1.788  14.914  1.00  0.67           H  
ATOM   3676 2HB  GLU A 231     -28.121  -1.118  13.392  1.00  0.67           H  
ATOM   3677 1HG  GLU A 231     -29.171   1.040  13.876  1.00  0.67           H  
ATOM   3678 2HG  GLU A 231     -29.889   0.422  15.360  1.00  0.67           H  
ATOM   3679  N   PRO A 232     -30.162  -3.300  11.559  1.00  0.72           N  
ATOM   3680  CA  PRO A 232     -29.973  -4.619  10.972  1.00  0.72           C  
ATOM   3681  C   PRO A 232     -28.682  -5.251  11.470  1.00  0.72           C  
ATOM   3682  O   PRO A 232     -28.622  -6.444  11.737  1.00  0.72           O  
ATOM   3683  CB  PRO A 232     -29.970  -4.326   9.483  1.00  0.72           C  
ATOM   3684  CG  PRO A 232     -30.849  -3.104   9.358  1.00  0.72           C  
ATOM   3685  CD  PRO A 232     -30.526  -2.267  10.582  1.00  0.72           C  
ATOM   3686  HA  PRO A 232     -30.842  -5.232  11.230  1.00  0.72           H  
ATOM   3687 1HB  PRO A 232     -28.936  -4.152   9.140  1.00  0.72           H  
ATOM   3688 2HB  PRO A 232     -30.358  -5.180   8.923  1.00  0.72           H  
ATOM   3689 1HG  PRO A 232     -30.641  -2.576   8.415  1.00  0.72           H  
ATOM   3690 2HG  PRO A 232     -31.907  -3.400   9.324  1.00  0.72           H  
ATOM   3691 1HD  PRO A 232     -29.673  -1.605  10.381  1.00  0.72           H  
ATOM   3692 2HD  PRO A 232     -31.435  -1.721  10.884  1.00  0.72           H  
ATOM   3693  N   ILE A 233     -27.652  -4.402  11.612  1.00  0.79           N  
ATOM   3694  CA  ILE A 233     -26.360  -4.776  12.169  1.00  0.79           C  
ATOM   3695  C   ILE A 233     -25.985  -3.728  13.211  1.00  0.79           C  
ATOM   3696  O   ILE A 233     -25.926  -2.531  12.906  1.00  0.79           O  
ATOM   3697  CB  ILE A 233     -25.261  -4.886  11.110  1.00  0.79           C  
ATOM   3698  CG1 ILE A 233     -25.633  -5.925  10.076  1.00  0.79           C  
ATOM   3699  CG2 ILE A 233     -23.918  -5.221  11.784  1.00  0.79           C  
ATOM   3700  CD1 ILE A 233     -24.679  -5.984   8.957  1.00  0.79           C  
ATOM   3701  H   ILE A 233     -27.780  -3.438  11.348  1.00  0.79           H  
ATOM   3702  HA  ILE A 233     -26.455  -5.739  12.671  1.00  0.79           H  
ATOM   3703  HB  ILE A 233     -25.174  -3.961  10.599  1.00  0.79           H  
ATOM   3704 1HG1 ILE A 233     -25.695  -6.893  10.557  1.00  0.79           H  
ATOM   3705 2HG1 ILE A 233     -26.605  -5.687   9.656  1.00  0.79           H  
ATOM   3706 1HG2 ILE A 233     -23.134  -5.285  11.031  1.00  0.79           H  
ATOM   3707 2HG2 ILE A 233     -23.667  -4.446  12.498  1.00  0.79           H  
ATOM   3708 3HG2 ILE A 233     -23.998  -6.165  12.307  1.00  0.79           H  
ATOM   3709 1HD1 ILE A 233     -25.010  -6.742   8.265  1.00  0.79           H  
ATOM   3710 2HD1 ILE A 233     -24.642  -5.021   8.466  1.00  0.79           H  
ATOM   3711 3HD1 ILE A 233     -23.687  -6.237   9.329  1.00  0.79           H  
ATOM   3712  N   GLN A 234     -25.696  -4.149  14.432  1.00  0.87           N  
ATOM   3713  CA  GLN A 234     -25.412  -3.157  15.466  1.00  0.87           C  
ATOM   3714  C   GLN A 234     -23.997  -2.659  15.453  1.00  0.87           C  
ATOM   3715  O   GLN A 234     -23.173  -3.100  16.253  1.00  0.87           O  
ATOM   3716  CB  GLN A 234     -25.741  -3.665  16.855  1.00  0.87           C  
ATOM   3717  CG  GLN A 234     -27.184  -3.883  17.048  1.00  0.87           C  
ATOM   3718  CD  GLN A 234     -27.522  -4.359  18.405  1.00  0.87           C  
ATOM   3719  OE1 GLN A 234     -26.744  -5.047  19.081  1.00  0.87           O  
ATOM   3720  NE2 GLN A 234     -28.715  -3.993  18.834  1.00  0.87           N  
ATOM   3721  H   GLN A 234     -25.697  -5.151  14.634  1.00  0.87           H  
ATOM   3722  HA  GLN A 234     -26.055  -2.297  15.283  1.00  0.87           H  
ATOM   3723 1HB  GLN A 234     -25.216  -4.585  17.055  1.00  0.87           H  
ATOM   3724 2HB  GLN A 234     -25.424  -2.931  17.589  1.00  0.87           H  
ATOM   3725 1HG  GLN A 234     -27.698  -2.933  16.886  1.00  0.87           H  
ATOM   3726 2HG  GLN A 234     -27.516  -4.610  16.320  1.00  0.87           H  
ATOM   3727 1HE2 GLN A 234     -29.033  -4.295  19.724  1.00  0.87           H  
ATOM   3728 2HE2 GLN A 234     -29.301  -3.447  18.235  1.00  0.87           H  
ATOM   3729  N   GLY A 235     -23.715  -1.739  14.551  1.00  0.94           N  
ATOM   3730  CA  GLY A 235     -22.366  -1.204  14.373  1.00  0.94           C  
ATOM   3731  C   GLY A 235     -21.765  -0.778  15.708  1.00  0.94           C  
ATOM   3732  O   GLY A 235     -20.784  -1.359  16.180  1.00  0.94           O  
ATOM   3733  H   GLY A 235     -24.486  -1.456  13.940  1.00  0.94           H  
ATOM   3734 1HA  GLY A 235     -21.727  -1.937  13.887  1.00  0.94           H  
ATOM   3735 2HA  GLY A 235     -22.414  -0.338  13.712  1.00  0.94           H  
ATOM   3736  N   GLU A 236     -22.456   0.113  16.402  1.00  1.00           N  
ATOM   3737  CA  GLU A 236     -21.976   0.656  17.668  1.00  1.00           C  
ATOM   3738  C   GLU A 236     -22.245  -0.270  18.857  1.00  1.00           C  
ATOM   3739  O   GLU A 236     -21.959   0.088  20.000  1.00  1.00           O  
ATOM   3740  CB  GLU A 236     -22.662   1.986  17.934  1.00  1.00           C  
ATOM   3741  CG  GLU A 236     -22.380   3.108  16.935  1.00  1.00           C  
ATOM   3742  CD  GLU A 236     -20.999   3.631  16.964  1.00  1.00           C  
ATOM   3743  OE1 GLU A 236     -20.390   3.631  18.006  1.00  1.00           O  
ATOM   3744  OE2 GLU A 236     -20.534   4.044  15.919  1.00  1.00           O  
ATOM   3745  H   GLU A 236     -23.307   0.486  15.998  1.00  1.00           H  
ATOM   3746  HA  GLU A 236     -20.901   0.812  17.591  1.00  1.00           H  
ATOM   3747 1HB  GLU A 236     -23.728   1.800  17.909  1.00  1.00           H  
ATOM   3748 2HB  GLU A 236     -22.412   2.338  18.934  1.00  1.00           H  
ATOM   3749 1HG  GLU A 236     -22.582   2.724  15.935  1.00  1.00           H  
ATOM   3750 2HG  GLU A 236     -23.054   3.924  17.111  1.00  1.00           H  
ATOM   3751  N   GLY A 237     -22.851  -1.429  18.602  1.00  1.03           N  
ATOM   3752  CA  GLY A 237     -23.130  -2.396  19.646  1.00  1.03           C  
ATOM   3753  C   GLY A 237     -22.110  -3.524  19.565  1.00  1.03           C  
ATOM   3754  O   GLY A 237     -22.188  -4.504  20.309  1.00  1.03           O  
ATOM   3755  H   GLY A 237     -23.068  -1.699  17.650  1.00  1.03           H  
ATOM   3756 1HA  GLY A 237     -23.085  -1.915  20.621  1.00  1.03           H  
ATOM   3757 2HA  GLY A 237     -24.136  -2.793  19.525  1.00  1.03           H  
ATOM   3758  N   GLY A 238     -21.129  -3.373  18.668  1.00  1.02           N  
ATOM   3759  CA  GLY A 238     -20.148  -4.417  18.442  1.00  1.02           C  
ATOM   3760  C   GLY A 238     -20.383  -5.097  17.100  1.00  1.02           C  
ATOM   3761  O   GLY A 238     -20.191  -6.315  16.986  1.00  1.02           O  
ATOM   3762  H   GLY A 238     -21.088  -2.539  18.084  1.00  1.02           H  
ATOM   3763 1HA  GLY A 238     -19.152  -3.992  18.467  1.00  1.02           H  
ATOM   3764 2HA  GLY A 238     -20.200  -5.152  19.241  1.00  1.02           H  
ATOM   3765  N   TYR A 239     -20.852  -4.317  16.083  1.00  0.99           N  
ATOM   3766  CA  TYR A 239     -21.147  -4.819  14.725  1.00  0.99           C  
ATOM   3767  C   TYR A 239     -21.760  -6.192  14.793  1.00  0.99           C  
ATOM   3768  O   TYR A 239     -21.325  -7.150  14.148  1.00  0.99           O  
ATOM   3769  CB  TYR A 239     -19.913  -4.727  13.816  1.00  0.99           C  
ATOM   3770  CG  TYR A 239     -18.773  -5.299  14.458  1.00  0.99           C  
ATOM   3771  CD1 TYR A 239     -18.512  -6.616  14.385  1.00  0.99           C  
ATOM   3772  CD2 TYR A 239     -17.989  -4.460  15.185  1.00  0.99           C  
ATOM   3773  CE1 TYR A 239     -17.459  -7.109  15.100  1.00  0.99           C  
ATOM   3774  CE2 TYR A 239     -16.955  -4.925  15.860  1.00  0.99           C  
ATOM   3775  CZ  TYR A 239     -16.703  -6.240  15.842  1.00  0.99           C  
ATOM   3776  OH  TYR A 239     -15.698  -6.701  16.552  1.00  0.99           O  
ATOM   3777  H   TYR A 239     -21.019  -3.328  16.245  1.00  0.99           H  
ATOM   3778  HA  TYR A 239     -21.900  -4.180  14.280  1.00  0.99           H  
ATOM   3779 1HB  TYR A 239     -20.093  -5.257  12.879  1.00  0.99           H  
ATOM   3780 2HB  TYR A 239     -19.698  -3.683  13.584  1.00  0.99           H  
ATOM   3781  HD1 TYR A 239     -19.151  -7.259  13.792  1.00  0.99           H  
ATOM   3782  HD2 TYR A 239     -18.237  -3.411  15.224  1.00  0.99           H  
ATOM   3783  HE1 TYR A 239     -17.223  -8.173  15.093  1.00  0.99           H  
ATOM   3784  HE2 TYR A 239     -16.336  -4.253  16.446  1.00  0.99           H  
ATOM   3785  HH  TYR A 239     -15.171  -5.963  16.865  1.00  0.99           H  
ATOM   3786  N   VAL A 240     -22.800  -6.279  15.597  1.00  0.94           N  
ATOM   3787  CA  VAL A 240     -23.422  -7.560  15.807  1.00  0.94           C  
ATOM   3788  C   VAL A 240     -24.392  -7.845  14.700  1.00  0.94           C  
ATOM   3789  O   VAL A 240     -25.331  -7.079  14.468  1.00  0.94           O  
ATOM   3790  CB  VAL A 240     -24.167  -7.598  17.142  1.00  0.94           C  
ATOM   3791  CG1 VAL A 240     -24.851  -8.961  17.327  1.00  0.94           C  
ATOM   3792  CG2 VAL A 240     -23.214  -7.273  18.252  1.00  0.94           C  
ATOM   3793  H   VAL A 240     -23.098  -5.427  16.076  1.00  0.94           H  
ATOM   3794  HA  VAL A 240     -22.652  -8.327  15.809  1.00  0.94           H  
ATOM   3795  HB  VAL A 240     -24.959  -6.855  17.128  1.00  0.94           H  
ATOM   3796 1HG1 VAL A 240     -25.396  -8.957  18.265  1.00  0.94           H  
ATOM   3797 2HG1 VAL A 240     -25.547  -9.145  16.508  1.00  0.94           H  
ATOM   3798 3HG1 VAL A 240     -24.096  -9.746  17.344  1.00  0.94           H  
ATOM   3799 1HG2 VAL A 240     -23.748  -7.265  19.196  1.00  0.94           H  
ATOM   3800 2HG2 VAL A 240     -22.417  -8.009  18.284  1.00  0.94           H  
ATOM   3801 3HG2 VAL A 240     -22.791  -6.287  18.080  1.00  0.94           H  
ATOM   3802  N   VAL A 241     -24.168  -8.953  14.013  1.00  0.89           N  
ATOM   3803  CA  VAL A 241     -25.037  -9.341  12.931  1.00  0.89           C  
ATOM   3804  C   VAL A 241     -25.924 -10.443  13.519  1.00  0.89           C  
ATOM   3805  O   VAL A 241     -25.388 -11.439  14.008  1.00  0.89           O  
ATOM   3806  CB  VAL A 241     -24.241  -9.907  11.739  1.00  0.89           C  
ATOM   3807  CG1 VAL A 241     -25.201 -10.283  10.615  1.00  0.89           C  
ATOM   3808  CG2 VAL A 241     -23.193  -8.907  11.271  1.00  0.89           C  
ATOM   3809  H   VAL A 241     -23.369  -9.521  14.247  1.00  0.89           H  
ATOM   3810  HA  VAL A 241     -25.592  -8.472  12.598  1.00  0.89           H  
ATOM   3811  HB  VAL A 241     -23.739 -10.821  12.056  1.00  0.89           H  
ATOM   3812 1HG1 VAL A 241     -24.643 -10.710   9.784  1.00  0.89           H  
ATOM   3813 2HG1 VAL A 241     -25.924 -11.014  10.983  1.00  0.89           H  
ATOM   3814 3HG1 VAL A 241     -25.725  -9.394  10.276  1.00  0.89           H  
ATOM   3815 1HG2 VAL A 241     -22.638  -9.336  10.442  1.00  0.89           H  
ATOM   3816 2HG2 VAL A 241     -23.674  -8.013  10.946  1.00  0.89           H  
ATOM   3817 3HG2 VAL A 241     -22.505  -8.674  12.089  1.00  0.89           H  
ATOM   3818  N   PRO A 242     -27.239 -10.269  13.570  1.00  0.85           N  
ATOM   3819  CA  PRO A 242     -28.196 -11.180  14.146  1.00  0.85           C  
ATOM   3820  C   PRO A 242     -28.362 -12.351  13.198  1.00  0.85           C  
ATOM   3821  O   PRO A 242     -27.946 -12.251  12.043  1.00  0.85           O  
ATOM   3822  CB  PRO A 242     -29.456 -10.331  14.214  1.00  0.85           C  
ATOM   3823  CG  PRO A 242     -29.328  -9.418  13.070  1.00  0.85           C  
ATOM   3824  CD  PRO A 242     -27.853  -9.105  12.958  1.00  0.85           C  
ATOM   3825  HA  PRO A 242     -27.845 -11.474  15.147  1.00  0.85           H  
ATOM   3826 1HB  PRO A 242     -30.346 -10.970  14.145  1.00  0.85           H  
ATOM   3827 2HB  PRO A 242     -29.502  -9.797  15.167  1.00  0.85           H  
ATOM   3828 1HG  PRO A 242     -29.751  -9.881  12.171  1.00  0.85           H  
ATOM   3829 2HG  PRO A 242     -29.899  -8.529  13.268  1.00  0.85           H  
ATOM   3830 1HD  PRO A 242     -27.601  -9.018  11.897  1.00  0.85           H  
ATOM   3831 2HD  PRO A 242     -27.610  -8.194  13.519  1.00  0.85           H  
ATOM   3832  N   PRO A 243     -28.941 -13.468  13.630  1.00  0.82           N  
ATOM   3833  CA  PRO A 243     -29.341 -14.553  12.768  1.00  0.82           C  
ATOM   3834  C   PRO A 243     -30.215 -13.972  11.667  1.00  0.82           C  
ATOM   3835  O   PRO A 243     -31.059 -13.107  11.921  1.00  0.82           O  
ATOM   3836  CB  PRO A 243     -30.106 -15.468  13.728  1.00  0.82           C  
ATOM   3837  CG  PRO A 243     -29.458 -15.207  15.074  1.00  0.82           C  
ATOM   3838  CD  PRO A 243     -29.133 -13.717  15.066  1.00  0.82           C  
ATOM   3839  HA  PRO A 243     -28.447 -15.044  12.354  1.00  0.82           H  
ATOM   3840 1HB  PRO A 243     -31.175 -15.224  13.703  1.00  0.82           H  
ATOM   3841 2HB  PRO A 243     -30.011 -16.513  13.405  1.00  0.82           H  
ATOM   3842 1HG  PRO A 243     -30.142 -15.498  15.883  1.00  0.82           H  
ATOM   3843 2HG  PRO A 243     -28.558 -15.832  15.189  1.00  0.82           H  
ATOM   3844 1HD  PRO A 243     -29.948 -13.112  15.460  1.00  0.82           H  
ATOM   3845 2HD  PRO A 243     -28.198 -13.571  15.626  1.00  0.82           H  
ATOM   3846  N   LYS A 244     -30.035 -14.467  10.447  1.00  0.79           N  
ATOM   3847  CA  LYS A 244     -30.750 -13.952   9.281  1.00  0.79           C  
ATOM   3848  C   LYS A 244     -32.265 -13.835   9.422  1.00  0.79           C  
ATOM   3849  O   LYS A 244     -32.869 -12.899   8.901  1.00  0.79           O  
ATOM   3850  CB  LYS A 244     -30.469 -14.786   8.036  1.00  0.79           C  
ATOM   3851  CG  LYS A 244     -31.244 -14.242   6.847  1.00  0.79           C  
ATOM   3852  CD  LYS A 244     -31.004 -14.952   5.538  1.00  0.79           C  
ATOM   3853  CE  LYS A 244     -31.987 -14.409   4.519  1.00  0.79           C  
ATOM   3854  NZ  LYS A 244     -31.880 -15.039   3.173  1.00  0.79           N  
ATOM   3855  H   LYS A 244     -29.345 -15.193  10.310  1.00  0.79           H  
ATOM   3856  HA  LYS A 244     -30.364 -12.958   9.089  1.00  0.79           H  
ATOM   3857 1HB  LYS A 244     -29.403 -14.764   7.805  1.00  0.79           H  
ATOM   3858 2HB  LYS A 244     -30.761 -15.828   8.202  1.00  0.79           H  
ATOM   3859 1HG  LYS A 244     -32.312 -14.282   7.073  1.00  0.79           H  
ATOM   3860 2HG  LYS A 244     -30.965 -13.204   6.707  1.00  0.79           H  
ATOM   3861 1HD  LYS A 244     -29.987 -14.766   5.186  1.00  0.79           H  
ATOM   3862 2HD  LYS A 244     -31.159 -16.016   5.660  1.00  0.79           H  
ATOM   3863 1HE  LYS A 244     -32.984 -14.594   4.905  1.00  0.79           H  
ATOM   3864 2HE  LYS A 244     -31.850 -13.334   4.408  1.00  0.79           H  
ATOM   3865 1HZ  LYS A 244     -32.630 -14.606   2.604  1.00  0.79           H  
ATOM   3866 2HZ  LYS A 244     -30.976 -14.863   2.770  1.00  0.79           H  
ATOM   3867 3HZ  LYS A 244     -32.039 -16.016   3.229  1.00  0.79           H  
ATOM   3868  N   ASN A 245     -32.885 -14.782  10.111  1.00  0.76           N  
ATOM   3869  CA  ASN A 245     -34.336 -14.822  10.199  1.00  0.76           C  
ATOM   3870  C   ASN A 245     -34.900 -14.008  11.361  1.00  0.76           C  
ATOM   3871  O   ASN A 245     -36.121 -13.959  11.562  1.00  0.76           O  
ATOM   3872  CB  ASN A 245     -34.779 -16.266  10.282  1.00  0.76           C  
ATOM   3873  CG  ASN A 245     -34.517 -16.998   8.979  1.00  0.76           C  
ATOM   3874  OD1 ASN A 245     -34.584 -16.416   7.883  1.00  0.76           O  
ATOM   3875  ND2 ASN A 245     -34.217 -18.267   9.079  1.00  0.76           N  
ATOM   3876  H   ASN A 245     -32.336 -15.504  10.553  1.00  0.76           H  
ATOM   3877  HA  ASN A 245     -34.742 -14.394   9.280  1.00  0.76           H  
ATOM   3878 1HB  ASN A 245     -34.246 -16.768  11.093  1.00  0.76           H  
ATOM   3879 2HB  ASN A 245     -35.846 -16.308  10.508  1.00  0.76           H  
ATOM   3880 1HD2 ASN A 245     -34.033 -18.807   8.256  1.00  0.76           H  
ATOM   3881 2HD2 ASN A 245     -34.173 -18.703   9.980  1.00  0.76           H  
ATOM   3882  N   PHE A 246     -34.036 -13.316  12.098  1.00  0.74           N  
ATOM   3883  CA  PHE A 246     -34.502 -12.528  13.225  1.00  0.74           C  
ATOM   3884  C   PHE A 246     -35.511 -11.499  12.855  1.00  0.74           C  
ATOM   3885  O   PHE A 246     -36.575 -11.401  13.462  1.00  0.74           O  
ATOM   3886  CB  PHE A 246     -33.380 -11.737  13.863  1.00  0.74           C  
ATOM   3887  CG  PHE A 246     -33.890 -10.781  14.926  1.00  0.74           C  
ATOM   3888  CD1 PHE A 246     -34.965 -11.124  15.722  1.00  0.74           C  
ATOM   3889  CD2 PHE A 246     -33.277  -9.571  15.160  1.00  0.74           C  
ATOM   3890  CE1 PHE A 246     -35.416 -10.294  16.705  1.00  0.74           C  
ATOM   3891  CE2 PHE A 246     -33.743  -8.727  16.157  1.00  0.74           C  
ATOM   3892  CZ  PHE A 246     -34.817  -9.108  16.918  1.00  0.74           C  
ATOM   3893  H   PHE A 246     -33.035 -13.341  11.894  1.00  0.74           H  
ATOM   3894  HA  PHE A 246     -34.949 -13.203  13.953  1.00  0.74           H  
ATOM   3895 1HB  PHE A 246     -32.630 -12.382  14.282  1.00  0.74           H  
ATOM   3896 2HB  PHE A 246     -32.879 -11.144  13.094  1.00  0.74           H  
ATOM   3897  HD1 PHE A 246     -35.454 -12.067  15.554  1.00  0.74           H  
ATOM   3898  HD2 PHE A 246     -32.417  -9.290  14.555  1.00  0.74           H  
ATOM   3899  HE1 PHE A 246     -36.254 -10.583  17.316  1.00  0.74           H  
ATOM   3900  HE2 PHE A 246     -33.256  -7.773  16.341  1.00  0.74           H  
ATOM   3901  HZ  PHE A 246     -35.191  -8.479  17.693  1.00  0.74           H  
ATOM   3902  N   PHE A 247     -35.185 -10.725  11.842  1.00  0.72           N  
ATOM   3903  CA  PHE A 247     -36.033  -9.624  11.498  1.00  0.72           C  
ATOM   3904  C   PHE A 247     -37.317 -10.084  10.856  1.00  0.72           C  
ATOM   3905  O   PHE A 247     -38.305  -9.358  10.854  1.00  0.72           O  
ATOM   3906  CB  PHE A 247     -35.290  -8.669  10.626  1.00  0.72           C  
ATOM   3907  CG  PHE A 247     -34.229  -8.071  11.356  1.00  0.72           C  
ATOM   3908  CD1 PHE A 247     -32.958  -8.157  10.901  1.00  0.72           C  
ATOM   3909  CD2 PHE A 247     -34.485  -7.470  12.553  1.00  0.72           C  
ATOM   3910  CE1 PHE A 247     -31.945  -7.630  11.609  1.00  0.72           C  
ATOM   3911  CE2 PHE A 247     -33.477  -6.935  13.284  1.00  0.72           C  
ATOM   3912  CZ  PHE A 247     -32.200  -7.007  12.813  1.00  0.72           C  
ATOM   3913  H   PHE A 247     -34.317 -10.878  11.351  1.00  0.72           H  
ATOM   3914  HA  PHE A 247     -36.280  -9.096  12.415  1.00  0.72           H  
ATOM   3915 1HB  PHE A 247     -34.884  -9.180   9.753  1.00  0.72           H  
ATOM   3916 2HB  PHE A 247     -35.971  -7.885  10.307  1.00  0.72           H  
ATOM   3917  HD1 PHE A 247     -32.768  -8.652   9.961  1.00  0.72           H  
ATOM   3918  HD2 PHE A 247     -35.505  -7.427  12.915  1.00  0.72           H  
ATOM   3919  HE1 PHE A 247     -30.922  -7.698  11.228  1.00  0.72           H  
ATOM   3920  HE2 PHE A 247     -33.689  -6.450  14.234  1.00  0.72           H  
ATOM   3921  HZ  PHE A 247     -31.384  -6.578  13.386  1.00  0.72           H  
ATOM   3922  N   LYS A 248     -37.324 -11.285  10.288  1.00  0.70           N  
ATOM   3923  CA  LYS A 248     -38.558 -11.776   9.710  1.00  0.70           C  
ATOM   3924  C   LYS A 248     -39.521 -12.051  10.851  1.00  0.70           C  
ATOM   3925  O   LYS A 248     -40.694 -11.680  10.784  1.00  0.70           O  
ATOM   3926  CB  LYS A 248     -38.316 -13.044   8.903  1.00  0.70           C  
ATOM   3927  CG  LYS A 248     -37.543 -12.819   7.645  1.00  0.70           C  
ATOM   3928  CD  LYS A 248     -37.290 -14.115   6.888  1.00  0.70           C  
ATOM   3929  CE  LYS A 248     -36.506 -13.796   5.658  1.00  0.70           C  
ATOM   3930  NZ  LYS A 248     -36.140 -14.979   4.825  1.00  0.70           N  
ATOM   3931  H   LYS A 248     -36.494 -11.862  10.294  1.00  0.70           H  
ATOM   3932  HA  LYS A 248     -38.989 -11.010   9.066  1.00  0.70           H  
ATOM   3933 1HB  LYS A 248     -37.768 -13.767   9.513  1.00  0.70           H  
ATOM   3934 2HB  LYS A 248     -39.273 -13.497   8.640  1.00  0.70           H  
ATOM   3935 1HG  LYS A 248     -38.091 -12.126   7.000  1.00  0.70           H  
ATOM   3936 2HG  LYS A 248     -36.577 -12.362   7.888  1.00  0.70           H  
ATOM   3937 1HD  LYS A 248     -36.721 -14.808   7.510  1.00  0.70           H  
ATOM   3938 2HD  LYS A 248     -38.235 -14.585   6.611  1.00  0.70           H  
ATOM   3939 1HE  LYS A 248     -37.103 -13.113   5.064  1.00  0.70           H  
ATOM   3940 2HE  LYS A 248     -35.588 -13.294   5.959  1.00  0.70           H  
ATOM   3941 1HZ  LYS A 248     -35.595 -14.622   3.990  1.00  0.70           H  
ATOM   3942 2HZ  LYS A 248     -35.567 -15.610   5.369  1.00  0.70           H  
ATOM   3943 3HZ  LYS A 248     -36.970 -15.455   4.513  1.00  0.70           H  
ATOM   3944  N   GLU A 249     -39.007 -12.640  11.937  1.00  0.68           N  
ATOM   3945  CA  GLU A 249     -39.862 -12.934  13.078  1.00  0.68           C  
ATOM   3946  C   GLU A 249     -40.272 -11.639  13.792  1.00  0.68           C  
ATOM   3947  O   GLU A 249     -41.409 -11.500  14.259  1.00  0.68           O  
ATOM   3948  CB  GLU A 249     -39.163 -13.908  14.019  1.00  0.68           C  
ATOM   3949  CG  GLU A 249     -38.949 -15.319  13.423  1.00  0.68           C  
ATOM   3950  CD  GLU A 249     -40.251 -16.035  13.039  1.00  0.68           C  
ATOM   3951  OE1 GLU A 249     -41.131 -16.117  13.857  1.00  0.68           O  
ATOM   3952  OE2 GLU A 249     -40.355 -16.494  11.910  1.00  0.68           O  
ATOM   3953  H   GLU A 249     -38.022 -12.921  11.947  1.00  0.68           H  
ATOM   3954  HA  GLU A 249     -40.767 -13.414  12.712  1.00  0.68           H  
ATOM   3955 1HB  GLU A 249     -38.189 -13.504  14.309  1.00  0.68           H  
ATOM   3956 2HB  GLU A 249     -39.759 -14.022  14.915  1.00  0.68           H  
ATOM   3957 1HG  GLU A 249     -38.322 -15.227  12.534  1.00  0.68           H  
ATOM   3958 2HG  GLU A 249     -38.408 -15.925  14.151  1.00  0.68           H  
ATOM   3959  N   LEU A 250     -39.357 -10.664  13.831  1.00  0.66           N  
ATOM   3960  CA  LEU A 250     -39.650  -9.380  14.454  1.00  0.66           C  
ATOM   3961  C   LEU A 250     -40.745  -8.699  13.639  1.00  0.66           C  
ATOM   3962  O   LEU A 250     -41.686  -8.133  14.202  1.00  0.66           O  
ATOM   3963  CB  LEU A 250     -38.408  -8.489  14.507  1.00  0.66           C  
ATOM   3964  CG  LEU A 250     -38.563  -7.155  15.237  1.00  0.66           C  
ATOM   3965  CD1 LEU A 250     -38.932  -7.434  16.704  1.00  0.66           C  
ATOM   3966  CD2 LEU A 250     -37.260  -6.367  15.107  1.00  0.66           C  
ATOM   3967  H   LEU A 250     -38.424 -10.842  13.457  1.00  0.66           H  
ATOM   3968  HA  LEU A 250     -40.018  -9.546  15.462  1.00  0.66           H  
ATOM   3969 1HB  LEU A 250     -37.590  -9.047  14.962  1.00  0.66           H  
ATOM   3970 2HB  LEU A 250     -38.131  -8.251  13.486  1.00  0.66           H  
ATOM   3971  HG  LEU A 250     -39.376  -6.580  14.791  1.00  0.66           H  
ATOM   3972 1HD1 LEU A 250     -39.051  -6.500  17.240  1.00  0.66           H  
ATOM   3973 2HD1 LEU A 250     -39.868  -7.994  16.745  1.00  0.66           H  
ATOM   3974 3HD1 LEU A 250     -38.140  -8.020  17.170  1.00  0.66           H  
ATOM   3975 1HD2 LEU A 250     -37.357  -5.413  15.615  1.00  0.66           H  
ATOM   3976 2HD2 LEU A 250     -36.439  -6.932  15.546  1.00  0.66           H  
ATOM   3977 3HD2 LEU A 250     -37.058  -6.195  14.055  1.00  0.66           H  
ATOM   3978  N   LYS A 251     -40.629  -8.762  12.307  1.00  0.66           N  
ATOM   3979  CA  LYS A 251     -41.627  -8.188  11.424  1.00  0.66           C  
ATOM   3980  C   LYS A 251     -42.969  -8.843  11.635  1.00  0.66           C  
ATOM   3981  O   LYS A 251     -43.969  -8.144  11.740  1.00  0.66           O  
ATOM   3982  CB  LYS A 251     -41.221  -8.295   9.947  1.00  0.66           C  
ATOM   3983  CG  LYS A 251     -42.228  -7.631   8.999  1.00  0.66           C  
ATOM   3984  CD  LYS A 251     -41.738  -7.617   7.561  1.00  0.66           C  
ATOM   3985  CE  LYS A 251     -42.694  -6.820   6.652  1.00  0.66           C  
ATOM   3986  NZ  LYS A 251     -44.048  -7.474   6.491  1.00  0.66           N  
ATOM   3987  H   LYS A 251     -39.820  -9.208  11.884  1.00  0.66           H  
ATOM   3988  HA  LYS A 251     -41.760  -7.147  11.685  1.00  0.66           H  
ATOM   3989 1HB  LYS A 251     -40.233  -7.868   9.790  1.00  0.66           H  
ATOM   3990 2HB  LYS A 251     -41.159  -9.347   9.671  1.00  0.66           H  
ATOM   3991 1HG  LYS A 251     -43.170  -8.188   9.038  1.00  0.66           H  
ATOM   3992 2HG  LYS A 251     -42.432  -6.610   9.320  1.00  0.66           H  
ATOM   3993 1HD  LYS A 251     -40.750  -7.153   7.521  1.00  0.66           H  
ATOM   3994 2HD  LYS A 251     -41.659  -8.638   7.193  1.00  0.66           H  
ATOM   3995 1HE  LYS A 251     -42.833  -5.824   7.073  1.00  0.66           H  
ATOM   3996 2HE  LYS A 251     -42.236  -6.726   5.668  1.00  0.66           H  
ATOM   3997 1HZ  LYS A 251     -44.613  -6.906   5.887  1.00  0.66           H  
ATOM   3998 2HZ  LYS A 251     -43.941  -8.384   6.090  1.00  0.66           H  
ATOM   3999 3HZ  LYS A 251     -44.550  -7.573   7.391  1.00  0.66           H  
ATOM   4000  N   LYS A 252     -43.009 -10.173  11.751  1.00  0.65           N  
ATOM   4001  CA  LYS A 252     -44.289 -10.834  11.962  1.00  0.65           C  
ATOM   4002  C   LYS A 252     -44.938 -10.318  13.242  1.00  0.65           C  
ATOM   4003  O   LYS A 252     -46.145 -10.063  13.271  1.00  0.65           O  
ATOM   4004  CB  LYS A 252     -44.103 -12.348  12.071  1.00  0.65           C  
ATOM   4005  CG  LYS A 252     -43.743 -13.076  10.783  1.00  0.65           C  
ATOM   4006  CD  LYS A 252     -43.488 -14.552  11.080  1.00  0.65           C  
ATOM   4007  CE  LYS A 252     -43.038 -15.325   9.859  1.00  0.65           C  
ATOM   4008  NZ  LYS A 252     -42.669 -16.731  10.215  1.00  0.65           N  
ATOM   4009  H   LYS A 252     -42.155 -10.723  11.646  1.00  0.65           H  
ATOM   4010  HA  LYS A 252     -44.945 -10.604  11.123  1.00  0.65           H  
ATOM   4011 1HB  LYS A 252     -43.307 -12.556  12.788  1.00  0.65           H  
ATOM   4012 2HB  LYS A 252     -45.013 -12.795  12.463  1.00  0.65           H  
ATOM   4013 1HG  LYS A 252     -44.566 -12.989  10.073  1.00  0.65           H  
ATOM   4014 2HG  LYS A 252     -42.862 -12.638  10.339  1.00  0.65           H  
ATOM   4015 1HD  LYS A 252     -42.712 -14.637  11.846  1.00  0.65           H  
ATOM   4016 2HD  LYS A 252     -44.397 -15.006  11.466  1.00  0.65           H  
ATOM   4017 1HE  LYS A 252     -43.844 -15.344   9.130  1.00  0.65           H  
ATOM   4018 2HE  LYS A 252     -42.169 -14.832   9.420  1.00  0.65           H  
ATOM   4019 1HZ  LYS A 252     -42.367 -17.226   9.395  1.00  0.65           H  
ATOM   4020 2HZ  LYS A 252     -41.887 -16.702  10.903  1.00  0.65           H  
ATOM   4021 3HZ  LYS A 252     -43.456 -17.204  10.624  1.00  0.65           H  
ATOM   4022  N   LEU A 253     -44.132 -10.105  14.285  1.00  0.65           N  
ATOM   4023  CA  LEU A 253     -44.647  -9.586  15.544  1.00  0.65           C  
ATOM   4024  C   LEU A 253     -45.181  -8.161  15.343  1.00  0.65           C  
ATOM   4025  O   LEU A 253     -46.297  -7.829  15.760  1.00  0.65           O  
ATOM   4026  CB  LEU A 253     -43.532  -9.613  16.606  1.00  0.65           C  
ATOM   4027  CG  LEU A 253     -43.900  -9.114  17.994  1.00  0.65           C  
ATOM   4028  CD1 LEU A 253     -45.012  -9.978  18.557  1.00  0.65           C  
ATOM   4029  CD2 LEU A 253     -42.677  -9.183  18.905  1.00  0.65           C  
ATOM   4030  H   LEU A 253     -43.141 -10.345  14.209  1.00  0.65           H  
ATOM   4031  HA  LEU A 253     -45.466 -10.223  15.875  1.00  0.65           H  
ATOM   4032 1HB  LEU A 253     -43.171 -10.637  16.700  1.00  0.65           H  
ATOM   4033 2HB  LEU A 253     -42.708  -9.003  16.256  1.00  0.65           H  
ATOM   4034  HG  LEU A 253     -44.255  -8.090  17.926  1.00  0.65           H  
ATOM   4035 1HD1 LEU A 253     -45.281  -9.621  19.547  1.00  0.65           H  
ATOM   4036 2HD1 LEU A 253     -45.885  -9.930  17.904  1.00  0.65           H  
ATOM   4037 3HD1 LEU A 253     -44.674 -11.015  18.630  1.00  0.65           H  
ATOM   4038 1HD2 LEU A 253     -42.961  -8.839  19.886  1.00  0.65           H  
ATOM   4039 2HD2 LEU A 253     -42.334 -10.200  18.977  1.00  0.65           H  
ATOM   4040 3HD2 LEU A 253     -41.878  -8.556  18.505  1.00  0.65           H  
ATOM   4041  N   ALA A 254     -44.397  -7.316  14.676  1.00  0.64           N  
ATOM   4042  CA  ALA A 254     -44.820  -5.944  14.430  1.00  0.64           C  
ATOM   4043  C   ALA A 254     -46.120  -5.906  13.618  1.00  0.64           C  
ATOM   4044  O   ALA A 254     -47.047  -5.143  13.923  1.00  0.64           O  
ATOM   4045  CB  ALA A 254     -43.721  -5.206  13.679  1.00  0.64           C  
ATOM   4046  H   ALA A 254     -43.484  -7.631  14.349  1.00  0.64           H  
ATOM   4047  HA  ALA A 254     -44.994  -5.464  15.392  1.00  0.64           H  
ATOM   4048 1HB  ALA A 254     -44.006  -4.179  13.510  1.00  0.64           H  
ATOM   4049 2HB  ALA A 254     -42.821  -5.241  14.258  1.00  0.64           H  
ATOM   4050 3HB  ALA A 254     -43.553  -5.694  12.720  1.00  0.64           H  
ATOM   4051  N   ASP A 255     -46.227  -6.784  12.613  1.00  0.64           N  
ATOM   4052  CA  ASP A 255     -47.414  -6.812  11.774  1.00  0.64           C  
ATOM   4053  C   ASP A 255     -48.623  -7.277  12.572  1.00  0.64           C  
ATOM   4054  O   ASP A 255     -49.690  -6.663  12.498  1.00  0.64           O  
ATOM   4055  CB  ASP A 255     -47.211  -7.745  10.563  1.00  0.64           C  
ATOM   4056  CG  ASP A 255     -46.237  -7.203   9.454  1.00  0.64           C  
ATOM   4057  OD1 ASP A 255     -45.917  -6.046   9.463  1.00  0.64           O  
ATOM   4058  OD2 ASP A 255     -45.839  -7.978   8.590  1.00  0.64           O  
ATOM   4059  H   ASP A 255     -45.453  -7.406  12.407  1.00  0.64           H  
ATOM   4060  HA  ASP A 255     -47.604  -5.804  11.411  1.00  0.64           H  
ATOM   4061 1HB  ASP A 255     -46.811  -8.695  10.925  1.00  0.64           H  
ATOM   4062 2HB  ASP A 255     -48.175  -7.956  10.106  1.00  0.64           H  
ATOM   4063  N   LYS A 256     -48.423  -8.289  13.424  1.00  0.63           N  
ATOM   4064  CA  LYS A 256     -49.478  -8.854  14.263  1.00  0.63           C  
ATOM   4065  C   LYS A 256     -50.139  -7.783  15.107  1.00  0.63           C  
ATOM   4066  O   LYS A 256     -51.359  -7.774  15.286  1.00  0.63           O  
ATOM   4067  CB  LYS A 256     -48.899  -9.935  15.189  1.00  0.63           C  
ATOM   4068  CG  LYS A 256     -49.912 -10.649  16.078  1.00  0.63           C  
ATOM   4069  CD  LYS A 256     -49.237 -11.742  16.929  1.00  0.63           C  
ATOM   4070  CE  LYS A 256     -50.259 -12.477  17.800  1.00  0.63           C  
ATOM   4071  NZ  LYS A 256     -49.639 -13.561  18.634  1.00  0.63           N  
ATOM   4072  H   LYS A 256     -47.506  -8.735  13.455  1.00  0.63           H  
ATOM   4073  HA  LYS A 256     -50.235  -9.297  13.617  1.00  0.63           H  
ATOM   4074 1HB  LYS A 256     -48.377 -10.682  14.593  1.00  0.63           H  
ATOM   4075 2HB  LYS A 256     -48.164  -9.483  15.850  1.00  0.63           H  
ATOM   4076 1HG  LYS A 256     -50.376  -9.915  16.745  1.00  0.63           H  
ATOM   4077 2HG  LYS A 256     -50.688 -11.098  15.461  1.00  0.63           H  
ATOM   4078 1HD  LYS A 256     -48.735 -12.458  16.279  1.00  0.63           H  
ATOM   4079 2HD  LYS A 256     -48.487 -11.283  17.583  1.00  0.63           H  
ATOM   4080 1HE  LYS A 256     -50.748 -11.761  18.460  1.00  0.63           H  
ATOM   4081 2HE  LYS A 256     -51.008 -12.925  17.148  1.00  0.63           H  
ATOM   4082 1HZ  LYS A 256     -50.353 -14.014  19.176  1.00  0.63           H  
ATOM   4083 2HZ  LYS A 256     -49.191 -14.237  18.039  1.00  0.63           H  
ATOM   4084 3HZ  LYS A 256     -48.939 -13.175  19.287  1.00  0.63           H  
ATOM   4085  N   HIS A 257     -49.321  -6.871  15.615  1.00  0.62           N  
ATOM   4086  CA  HIS A 257     -49.785  -5.810  16.482  1.00  0.62           C  
ATOM   4087  C   HIS A 257     -50.096  -4.454  15.821  1.00  0.62           C  
ATOM   4088  O   HIS A 257     -50.484  -3.504  16.526  1.00  0.62           O  
ATOM   4089  CB  HIS A 257     -48.741  -5.590  17.551  1.00  0.62           C  
ATOM   4090  CG  HIS A 257     -48.594  -6.720  18.511  1.00  0.62           C  
ATOM   4091  ND1 HIS A 257     -49.608  -7.118  19.368  1.00  0.62           N  
ATOM   4092  CD2 HIS A 257     -47.553  -7.517  18.772  1.00  0.62           C  
ATOM   4093  CE1 HIS A 257     -49.178  -8.123  20.108  1.00  0.62           C  
ATOM   4094  NE2 HIS A 257     -47.942  -8.385  19.765  1.00  0.62           N  
ATOM   4095  H   HIS A 257     -48.318  -6.961  15.428  1.00  0.62           H  
ATOM   4096  HA  HIS A 257     -50.699  -6.145  16.971  1.00  0.62           H  
ATOM   4097 1HB  HIS A 257     -47.778  -5.470  17.050  1.00  0.62           H  
ATOM   4098 2HB  HIS A 257     -48.945  -4.685  18.053  1.00  0.62           H  
ATOM   4099  HD2 HIS A 257     -46.585  -7.477  18.287  1.00  0.62           H  
ATOM   4100  HE1 HIS A 257     -49.752  -8.649  20.873  1.00  0.62           H  
ATOM   4101  HE2 HIS A 257     -47.358  -9.107  20.164  1.00  0.62           H  
ATOM   4102  N   GLY A 258     -49.902  -4.334  14.502  1.00  0.61           N  
ATOM   4103  CA  GLY A 258     -50.137  -3.054  13.827  1.00  0.61           C  
ATOM   4104  C   GLY A 258     -49.080  -1.989  14.171  1.00  0.61           C  
ATOM   4105  O   GLY A 258     -49.378  -0.793  14.162  1.00  0.61           O  
ATOM   4106  H   GLY A 258     -49.625  -5.144  13.944  1.00  0.61           H  
ATOM   4107 1HA  GLY A 258     -50.136  -3.224  12.750  1.00  0.61           H  
ATOM   4108 2HA  GLY A 258     -51.126  -2.686  14.086  1.00  0.61           H  
ATOM   4109  N   ILE A 259     -47.868  -2.432  14.501  1.00  0.60           N  
ATOM   4110  CA  ILE A 259     -46.745  -1.586  14.913  1.00  0.60           C  
ATOM   4111  C   ILE A 259     -45.772  -1.409  13.761  1.00  0.60           C  
ATOM   4112  O   ILE A 259     -45.518  -2.355  13.024  1.00  0.60           O  
ATOM   4113  CB  ILE A 259     -46.056  -2.195  16.141  1.00  0.60           C  
ATOM   4114  CG1 ILE A 259     -47.019  -2.212  17.263  1.00  0.60           C  
ATOM   4115  CG2 ILE A 259     -44.875  -1.469  16.535  1.00  0.60           C  
ATOM   4116  CD1 ILE A 259     -46.552  -2.959  18.417  1.00  0.60           C  
ATOM   4117  H   ILE A 259     -47.696  -3.436  14.448  1.00  0.60           H  
ATOM   4118  HA  ILE A 259     -47.125  -0.603  15.192  1.00  0.60           H  
ATOM   4119  HB  ILE A 259     -45.789  -3.227  15.919  1.00  0.60           H  
ATOM   4120 1HG1 ILE A 259     -47.209  -1.194  17.570  1.00  0.60           H  
ATOM   4121 2HG1 ILE A 259     -47.948  -2.649  16.921  1.00  0.60           H  
ATOM   4122 1HG2 ILE A 259     -44.447  -1.938  17.411  1.00  0.60           H  
ATOM   4123 2HG2 ILE A 259     -44.152  -1.478  15.722  1.00  0.60           H  
ATOM   4124 3HG2 ILE A 259     -45.173  -0.455  16.768  1.00  0.60           H  
ATOM   4125 1HD1 ILE A 259     -47.307  -2.920  19.202  1.00  0.60           H  
ATOM   4126 2HD1 ILE A 259     -46.365  -3.989  18.137  1.00  0.60           H  
ATOM   4127 3HD1 ILE A 259     -45.635  -2.507  18.770  1.00  0.60           H  
ATOM   4128  N   LEU A 260     -45.294  -0.195  13.531  1.00  0.60           N  
ATOM   4129  CA  LEU A 260     -44.413   0.008  12.391  1.00  0.60           C  
ATOM   4130  C   LEU A 260     -42.994  -0.474  12.647  1.00  0.60           C  
ATOM   4131  O   LEU A 260     -42.491  -0.361  13.770  1.00  0.60           O  
ATOM   4132  CB  LEU A 260     -44.368   1.499  12.067  1.00  0.60           C  
ATOM   4133  CG  LEU A 260     -45.690   2.118  11.669  1.00  0.60           C  
ATOM   4134  CD1 LEU A 260     -45.481   3.578  11.513  1.00  0.60           C  
ATOM   4135  CD2 LEU A 260     -46.206   1.499  10.393  1.00  0.60           C  
ATOM   4136  H   LEU A 260     -45.502   0.592  14.151  1.00  0.60           H  
ATOM   4137  HA  LEU A 260     -44.816  -0.538  11.537  1.00  0.60           H  
ATOM   4138 1HB  LEU A 260     -44.007   2.033  12.947  1.00  0.60           H  
ATOM   4139 2HB  LEU A 260     -43.658   1.655  11.253  1.00  0.60           H  
ATOM   4140  HG  LEU A 260     -46.415   1.950  12.460  1.00  0.60           H  
ATOM   4141 1HD1 LEU A 260     -46.413   4.057  11.250  1.00  0.60           H  
ATOM   4142 2HD1 LEU A 260     -45.135   3.950  12.460  1.00  0.60           H  
ATOM   4143 3HD1 LEU A 260     -44.741   3.771  10.739  1.00  0.60           H  
ATOM   4144 1HD2 LEU A 260     -47.159   1.950  10.127  1.00  0.60           H  
ATOM   4145 2HD2 LEU A 260     -45.498   1.670   9.603  1.00  0.60           H  
ATOM   4146 3HD2 LEU A 260     -46.340   0.423  10.536  1.00  0.60           H  
ATOM   4147  N   LEU A 261     -42.334  -0.981  11.604  1.00  0.61           N  
ATOM   4148  CA  LEU A 261     -40.906  -1.273  11.747  1.00  0.61           C  
ATOM   4149  C   LEU A 261     -40.071  -0.154  11.166  1.00  0.61           C  
ATOM   4150  O   LEU A 261     -40.301   0.274  10.017  1.00  0.61           O  
ATOM   4151  CB  LEU A 261     -40.437  -2.542  11.029  1.00  0.61           C  
ATOM   4152  CG  LEU A 261     -40.876  -3.887  11.447  1.00  0.61           C  
ATOM   4153  CD1 LEU A 261     -40.202  -4.822  10.488  1.00  0.61           C  
ATOM   4154  CD2 LEU A 261     -40.461  -4.171  12.908  1.00  0.61           C  
ATOM   4155  H   LEU A 261     -42.827  -1.098  10.706  1.00  0.61           H  
ATOM   4156  HA  LEU A 261     -40.666  -1.366  12.807  1.00  0.61           H  
ATOM   4157 1HB  LEU A 261     -40.723  -2.442   9.983  1.00  0.61           H  
ATOM   4158 2HB  LEU A 261     -39.339  -2.544  11.061  1.00  0.61           H  
ATOM   4159  HG  LEU A 261     -41.959  -3.996  11.345  1.00  0.61           H  
ATOM   4160 1HD1 LEU A 261     -40.446  -5.791  10.716  1.00  0.61           H  
ATOM   4161 2HD1 LEU A 261     -40.520  -4.593   9.468  1.00  0.61           H  
ATOM   4162 3HD1 LEU A 261     -39.122  -4.708  10.563  1.00  0.61           H  
ATOM   4163 1HD2 LEU A 261     -40.752  -5.183  13.184  1.00  0.61           H  
ATOM   4164 2HD2 LEU A 261     -39.390  -4.070  13.023  1.00  0.61           H  
ATOM   4165 3HD2 LEU A 261     -40.961  -3.457  13.554  1.00  0.61           H  
ATOM   4166  N   ILE A 262     -39.057   0.246  11.927  1.00  0.62           N  
ATOM   4167  CA  ILE A 262     -38.118   1.252  11.489  1.00  0.62           C  
ATOM   4168  C   ILE A 262     -36.698   0.681  11.441  1.00  0.62           C  
ATOM   4169  O   ILE A 262     -36.135   0.306  12.482  1.00  0.62           O  
ATOM   4170  CB  ILE A 262     -38.120   2.472  12.409  1.00  0.62           C  
ATOM   4171  CG1 ILE A 262     -39.527   3.087  12.561  1.00  0.62           C  
ATOM   4172  CG2 ILE A 262     -37.154   3.500  11.817  1.00  0.62           C  
ATOM   4173  CD1 ILE A 262     -40.263   2.630  13.808  1.00  0.62           C  
ATOM   4174  H   ILE A 262     -38.946  -0.151  12.863  1.00  0.62           H  
ATOM   4175  HA  ILE A 262     -38.407   1.570  10.501  1.00  0.62           H  
ATOM   4176  HB  ILE A 262     -37.793   2.185  13.397  1.00  0.62           H  
ATOM   4177 1HG1 ILE A 262     -39.438   4.174  12.588  1.00  0.62           H  
ATOM   4178 2HG1 ILE A 262     -40.130   2.809  11.704  1.00  0.62           H  
ATOM   4179 1HG2 ILE A 262     -37.116   4.370  12.440  1.00  0.62           H  
ATOM   4180 2HG2 ILE A 262     -36.157   3.065  11.742  1.00  0.62           H  
ATOM   4181 3HG2 ILE A 262     -37.490   3.784  10.824  1.00  0.62           H  
ATOM   4182 1HD1 ILE A 262     -41.241   3.102  13.841  1.00  0.62           H  
ATOM   4183 2HD1 ILE A 262     -40.382   1.546  13.791  1.00  0.62           H  
ATOM   4184 3HD1 ILE A 262     -39.691   2.914  14.694  1.00  0.62           H  
ATOM   4185  N   ASP A 263     -36.100   0.652  10.250  1.00  0.64           N  
ATOM   4186  CA  ASP A 263     -34.787   0.031  10.132  1.00  0.64           C  
ATOM   4187  C   ASP A 263     -33.727   1.090   9.966  1.00  0.64           C  
ATOM   4188  O   ASP A 263     -33.753   1.873   9.014  1.00  0.64           O  
ATOM   4189  CB  ASP A 263     -34.707  -0.896   8.946  1.00  0.64           C  
ATOM   4190  CG  ASP A 263     -35.797  -1.908   9.003  1.00  0.64           C  
ATOM   4191  OD1 ASP A 263     -36.582  -1.847   9.915  1.00  0.64           O  
ATOM   4192  OD2 ASP A 263     -35.854  -2.770   8.168  1.00  0.64           O  
ATOM   4193  H   ASP A 263     -36.588   1.037   9.440  1.00  0.64           H  
ATOM   4194  HA  ASP A 263     -34.570  -0.537  11.040  1.00  0.64           H  
ATOM   4195 1HB  ASP A 263     -34.774  -0.332   8.025  1.00  0.64           H  
ATOM   4196 2HB  ASP A 263     -33.743  -1.408   8.956  1.00  0.64           H  
ATOM   4197  N   ASP A 264     -32.815   1.122  10.905  1.00  0.67           N  
ATOM   4198  CA  ASP A 264     -31.765   2.101  10.898  1.00  0.67           C  
ATOM   4199  C   ASP A 264     -30.528   1.608  10.144  1.00  0.67           C  
ATOM   4200  O   ASP A 264     -29.733   0.815  10.651  1.00  0.67           O  
ATOM   4201  CB  ASP A 264     -31.482   2.526  12.331  1.00  0.67           C  
ATOM   4202  CG  ASP A 264     -30.464   3.577  12.445  1.00  0.67           C  
ATOM   4203  OD1 ASP A 264     -29.713   3.789  11.524  1.00  0.67           O  
ATOM   4204  OD2 ASP A 264     -30.440   4.201  13.474  1.00  0.67           O  
ATOM   4205  H   ASP A 264     -32.854   0.442  11.659  1.00  0.67           H  
ATOM   4206  HA  ASP A 264     -32.127   2.976  10.369  1.00  0.67           H  
ATOM   4207 1HB  ASP A 264     -32.410   2.888  12.784  1.00  0.67           H  
ATOM   4208 2HB  ASP A 264     -31.172   1.657  12.904  1.00  0.67           H  
ATOM   4209  N   GLU A 265     -30.397   2.094   8.914  1.00  0.70           N  
ATOM   4210  CA  GLU A 265     -29.350   1.786   7.944  1.00  0.70           C  
ATOM   4211  C   GLU A 265     -28.310   2.883   7.951  1.00  0.70           C  
ATOM   4212  O   GLU A 265     -27.407   2.916   7.101  1.00  0.70           O  
ATOM   4213  CB  GLU A 265     -29.916   1.715   6.524  1.00  0.70           C  
ATOM   4214  CG  GLU A 265     -30.781   0.591   6.154  1.00  0.70           C  
ATOM   4215  CD  GLU A 265     -30.020  -0.598   5.901  1.00  0.70           C  
ATOM   4216  OE1 GLU A 265     -28.930  -0.490   5.405  1.00  0.70           O  
ATOM   4217  OE2 GLU A 265     -30.511  -1.640   6.130  1.00  0.70           O  
ATOM   4218  H   GLU A 265     -31.079   2.790   8.609  1.00  0.70           H  
ATOM   4219  HA  GLU A 265     -28.878   0.844   8.215  1.00  0.70           H  
ATOM   4220 1HB  GLU A 265     -30.509   2.591   6.347  1.00  0.70           H  
ATOM   4221 2HB  GLU A 265     -29.094   1.735   5.812  1.00  0.70           H  
ATOM   4222 1HG  GLU A 265     -31.499   0.399   6.956  1.00  0.70           H  
ATOM   4223 2HG  GLU A 265     -31.329   0.850   5.255  1.00  0.70           H  
ATOM   4224  N   VAL A 266     -28.376   3.758   8.952  1.00  0.72           N  
ATOM   4225  CA  VAL A 266     -27.540   4.934   8.962  1.00  0.72           C  
ATOM   4226  C   VAL A 266     -26.072   4.666   8.706  1.00  0.72           C  
ATOM   4227  O   VAL A 266     -25.495   5.423   7.920  1.00  0.72           O  
ATOM   4228  CB  VAL A 266     -27.769   5.725  10.263  1.00  0.72           C  
ATOM   4229  CG1 VAL A 266     -26.744   6.759  10.423  1.00  0.72           C  
ATOM   4230  CG2 VAL A 266     -29.157   6.416  10.156  1.00  0.72           C  
ATOM   4231  H   VAL A 266     -29.069   3.645   9.707  1.00  0.72           H  
ATOM   4232  HA  VAL A 266     -27.900   5.571   8.175  1.00  0.72           H  
ATOM   4233  HB  VAL A 266     -27.732   5.057  11.123  1.00  0.72           H  
ATOM   4234 1HG1 VAL A 266     -26.930   7.319  11.336  1.00  0.72           H  
ATOM   4235 2HG1 VAL A 266     -25.779   6.270  10.486  1.00  0.72           H  
ATOM   4236 3HG1 VAL A 266     -26.772   7.413   9.580  1.00  0.72           H  
ATOM   4237 1HG2 VAL A 266     -29.358   6.988  11.065  1.00  0.72           H  
ATOM   4238 2HG2 VAL A 266     -29.172   7.081   9.297  1.00  0.72           H  
ATOM   4239 3HG2 VAL A 266     -29.927   5.654  10.032  1.00  0.72           H  
ATOM   4240  N   GLN A 267     -25.495   3.624   9.333  1.00  0.74           N  
ATOM   4241  CA  GLN A 267     -24.096   3.206   9.146  1.00  0.74           C  
ATOM   4242  C   GLN A 267     -23.909   1.919   8.325  1.00  0.74           C  
ATOM   4243  O   GLN A 267     -22.786   1.414   8.243  1.00  0.74           O  
ATOM   4244  CB  GLN A 267     -23.425   2.914  10.495  1.00  0.74           C  
ATOM   4245  CG  GLN A 267     -23.248   4.074  11.423  1.00  0.74           C  
ATOM   4246  CD  GLN A 267     -22.554   3.636  12.702  1.00  0.74           C  
ATOM   4247  OE1 GLN A 267     -22.277   2.438  12.896  1.00  0.74           O  
ATOM   4248  NE2 GLN A 267     -22.264   4.595  13.566  1.00  0.74           N  
ATOM   4249  H   GLN A 267     -26.072   3.083   9.964  1.00  0.74           H  
ATOM   4250  HA  GLN A 267     -23.567   4.010   8.636  1.00  0.74           H  
ATOM   4251 1HB  GLN A 267     -24.009   2.155  11.018  1.00  0.74           H  
ATOM   4252 2HB  GLN A 267     -22.438   2.488  10.313  1.00  0.74           H  
ATOM   4253 1HG  GLN A 267     -22.609   4.812  10.939  1.00  0.74           H  
ATOM   4254 2HG  GLN A 267     -24.216   4.508  11.673  1.00  0.74           H  
ATOM   4255 1HE2 GLN A 267     -21.772   4.386  14.441  1.00  0.74           H  
ATOM   4256 2HE2 GLN A 267     -22.504   5.538  13.360  1.00  0.74           H  
ATOM   4257  N   MET A 268     -24.997   1.327   7.825  1.00  0.75           N  
ATOM   4258  CA  MET A 268     -24.893   0.008   7.182  1.00  0.75           C  
ATOM   4259  C   MET A 268     -25.336  -0.100   5.726  1.00  0.75           C  
ATOM   4260  O   MET A 268     -25.058  -1.114   5.066  1.00  0.75           O  
ATOM   4261  CB  MET A 268     -25.644  -0.998   8.022  1.00  0.75           C  
ATOM   4262  CG  MET A 268     -25.052  -1.229   9.386  1.00  0.75           C  
ATOM   4263  SD  MET A 268     -23.408  -1.981   9.279  1.00  0.75           S  
ATOM   4264  CE  MET A 268     -22.798  -1.726  10.925  1.00  0.75           C  
ATOM   4265  H   MET A 268     -25.887   1.814   7.845  1.00  0.75           H  
ATOM   4266  HA  MET A 268     -23.844  -0.279   7.195  1.00  0.75           H  
ATOM   4267 1HB  MET A 268     -26.683  -0.681   8.138  1.00  0.75           H  
ATOM   4268 2HB  MET A 268     -25.645  -1.947   7.519  1.00  0.75           H  
ATOM   4269 1HG  MET A 268     -24.968  -0.286   9.924  1.00  0.75           H  
ATOM   4270 2HG  MET A 268     -25.706  -1.876   9.960  1.00  0.75           H  
ATOM   4271 1HE  MET A 268     -21.798  -2.145  11.012  1.00  0.75           H  
ATOM   4272 2HE  MET A 268     -22.767  -0.654  11.133  1.00  0.75           H  
ATOM   4273 3HE  MET A 268     -23.462  -2.212  11.631  1.00  0.75           H  
ATOM   4274  N   GLY A 269     -26.010   0.913   5.216  1.00  0.75           N  
ATOM   4275  CA  GLY A 269     -26.457   0.834   3.839  1.00  0.75           C  
ATOM   4276  C   GLY A 269     -25.477   1.534   2.909  1.00  0.75           C  
ATOM   4277  O   GLY A 269     -24.307   1.738   3.244  1.00  0.75           O  
ATOM   4278  H   GLY A 269     -26.274   1.712   5.790  1.00  0.75           H  
ATOM   4279 1HA  GLY A 269     -26.550  -0.210   3.550  1.00  0.75           H  
ATOM   4280 2HA  GLY A 269     -27.447   1.286   3.753  1.00  0.75           H  
ATOM   4281  N   MET A 270     -25.962   1.892   1.731  1.00  0.74           N  
ATOM   4282  CA  MET A 270     -25.210   2.598   0.707  1.00  0.74           C  
ATOM   4283  C   MET A 270     -23.905   1.887   0.359  1.00  0.74           C  
ATOM   4284  O   MET A 270     -22.851   2.514   0.210  1.00  0.74           O  
ATOM   4285  CB  MET A 270     -24.960   3.993   1.225  1.00  0.74           C  
ATOM   4286  CG  MET A 270     -26.237   4.783   1.535  1.00  0.74           C  
ATOM   4287  SD  MET A 270     -27.216   5.139   0.098  1.00  0.74           S  
ATOM   4288  CE  MET A 270     -26.126   6.390  -0.486  1.00  0.74           C  
ATOM   4289  H   MET A 270     -26.907   1.611   1.513  1.00  0.74           H  
ATOM   4290  HA  MET A 270     -25.819   2.643  -0.188  1.00  0.74           H  
ATOM   4291 1HB  MET A 270     -24.386   3.914   2.101  1.00  0.74           H  
ATOM   4292 2HB  MET A 270     -24.384   4.569   0.518  1.00  0.74           H  
ATOM   4293 1HG  MET A 270     -26.849   4.223   2.241  1.00  0.74           H  
ATOM   4294 2HG  MET A 270     -25.960   5.731   2.000  1.00  0.74           H  
ATOM   4295 1HE  MET A 270     -26.482   6.802  -1.393  1.00  0.74           H  
ATOM   4296 2HE  MET A 270     -26.055   7.162   0.258  1.00  0.74           H  
ATOM   4297 3HE  MET A 270     -25.145   5.973  -0.637  1.00  0.74           H  
ATOM   4298  N   GLY A 271     -23.978   0.558   0.252  1.00  0.73           N  
ATOM   4299  CA  GLY A 271     -22.828  -0.259  -0.116  1.00  0.73           C  
ATOM   4300  C   GLY A 271     -21.955  -0.723   1.046  1.00  0.73           C  
ATOM   4301  O   GLY A 271     -21.114  -1.608   0.859  1.00  0.73           O  
ATOM   4302  H   GLY A 271     -24.882   0.086   0.398  1.00  0.73           H  
ATOM   4303 1HA  GLY A 271     -23.191  -1.142  -0.637  1.00  0.73           H  
ATOM   4304 2HA  GLY A 271     -22.217   0.291  -0.829  1.00  0.73           H  
ATOM   4305  N   ARG A 272     -22.184  -0.230   2.267  1.00  0.72           N  
ATOM   4306  CA  ARG A 272     -21.334  -0.638   3.393  1.00  0.72           C  
ATOM   4307  C   ARG A 272     -21.352  -2.123   3.645  1.00  0.72           C  
ATOM   4308  O   ARG A 272     -20.333  -2.706   4.024  1.00  0.72           O  
ATOM   4309  CB  ARG A 272     -21.739   0.071   4.667  1.00  0.72           C  
ATOM   4310  CG  ARG A 272     -21.399   1.503   4.704  1.00  0.72           C  
ATOM   4311  CD  ARG A 272     -19.981   1.557   4.730  1.00  0.72           C  
ATOM   4312  NE  ARG A 272     -19.438   2.830   4.826  1.00  0.72           N  
ATOM   4313  CZ  ARG A 272     -18.173   3.030   4.577  1.00  0.72           C  
ATOM   4314  NH1 ARG A 272     -17.432   2.016   4.207  1.00  0.72           N  
ATOM   4315  NH2 ARG A 272     -17.718   4.209   4.715  1.00  0.72           N  
ATOM   4316  H   ARG A 272     -22.911   0.473   2.421  1.00  0.72           H  
ATOM   4317  HA  ARG A 272     -20.313  -0.357   3.169  1.00  0.72           H  
ATOM   4318 1HB  ARG A 272     -22.798   0.007   4.771  1.00  0.72           H  
ATOM   4319 2HB  ARG A 272     -21.295  -0.418   5.534  1.00  0.72           H  
ATOM   4320 1HG  ARG A 272     -21.771   2.011   3.812  1.00  0.72           H  
ATOM   4321 2HG  ARG A 272     -21.807   1.969   5.606  1.00  0.72           H  
ATOM   4322 1HD  ARG A 272     -19.626   0.978   5.583  1.00  0.72           H  
ATOM   4323 2HD  ARG A 272     -19.600   1.108   3.819  1.00  0.72           H  
ATOM   4324  HE  ARG A 272     -20.001   3.641   5.141  1.00  0.72           H  
ATOM   4325 1HH1 ARG A 272     -17.846   1.104   4.132  1.00  0.72           H  
ATOM   4326 2HH1 ARG A 272     -16.433   2.112   4.018  1.00  0.72           H  
ATOM   4327 1HH2 ARG A 272     -18.386   4.927   5.012  1.00  0.72           H  
ATOM   4328 2HH2 ARG A 272     -16.738   4.412   4.553  1.00  0.72           H  
ATOM   4329  N   THR A 273     -22.486  -2.728   3.374  1.00  0.70           N  
ATOM   4330  CA  THR A 273     -22.709  -4.134   3.583  1.00  0.70           C  
ATOM   4331  C   THR A 273     -22.708  -4.996   2.311  1.00  0.70           C  
ATOM   4332  O   THR A 273     -23.183  -6.129   2.325  1.00  0.70           O  
ATOM   4333  CB  THR A 273     -23.969  -4.300   4.424  1.00  0.70           C  
ATOM   4334  OG1 THR A 273     -25.062  -3.580   3.834  1.00  0.70           O  
ATOM   4335  CG2 THR A 273     -23.716  -3.834   5.853  1.00  0.70           C  
ATOM   4336  H   THR A 273     -23.260  -2.160   3.054  1.00  0.70           H  
ATOM   4337  HA  THR A 273     -21.898  -4.494   4.204  1.00  0.70           H  
ATOM   4338  HB  THR A 273     -24.230  -5.323   4.422  1.00  0.70           H  
ATOM   4339  HG1 THR A 273     -25.064  -2.644   4.185  1.00  0.70           H  
ATOM   4340 1HG2 THR A 273     -24.608  -3.973   6.439  1.00  0.70           H  
ATOM   4341 2HG2 THR A 273     -22.901  -4.420   6.280  1.00  0.70           H  
ATOM   4342 3HG2 THR A 273     -23.443  -2.784   5.858  1.00  0.70           H  
ATOM   4343  N   GLY A 274     -22.185  -4.457   1.195  1.00  0.69           N  
ATOM   4344  CA  GLY A 274     -22.068  -5.215  -0.066  1.00  0.69           C  
ATOM   4345  C   GLY A 274     -23.373  -5.233  -0.853  1.00  0.69           C  
ATOM   4346  O   GLY A 274     -23.480  -5.822  -1.930  1.00  0.69           O  
ATOM   4347  H   GLY A 274     -21.815  -3.503   1.221  1.00  0.69           H  
ATOM   4348 1HA  GLY A 274     -21.283  -4.770  -0.679  1.00  0.69           H  
ATOM   4349 2HA  GLY A 274     -21.758  -6.236   0.150  1.00  0.69           H  
ATOM   4350  N   ARG A 275     -24.366  -4.588  -0.295  1.00  0.69           N  
ATOM   4351  CA  ARG A 275     -25.690  -4.491  -0.854  1.00  0.69           C  
ATOM   4352  C   ARG A 275     -26.023  -3.027  -0.778  1.00  0.69           C  
ATOM   4353  O   ARG A 275     -25.327  -2.286  -0.076  1.00  0.69           O  
ATOM   4354  CB  ARG A 275     -26.690  -5.332  -0.069  1.00  0.69           C  
ATOM   4355  CG  ARG A 275     -26.416  -6.851  -0.071  1.00  0.69           C  
ATOM   4356  CD  ARG A 275     -27.478  -7.605   0.652  1.00  0.69           C  
ATOM   4357  NE  ARG A 275     -27.196  -9.047   0.757  1.00  0.69           N  
ATOM   4358  CZ  ARG A 275     -27.465  -9.939  -0.220  1.00  0.69           C  
ATOM   4359  NH1 ARG A 275     -27.974  -9.532  -1.368  1.00  0.69           N  
ATOM   4360  NH2 ARG A 275     -27.217 -11.222  -0.028  1.00  0.69           N  
ATOM   4361  H   ARG A 275     -24.193  -4.144   0.593  1.00  0.69           H  
ATOM   4362  HA  ARG A 275     -25.684  -4.806  -1.897  1.00  0.69           H  
ATOM   4363 1HB  ARG A 275     -26.702  -4.999   0.972  1.00  0.69           H  
ATOM   4364 2HB  ARG A 275     -27.696  -5.168  -0.466  1.00  0.69           H  
ATOM   4365 1HG  ARG A 275     -26.361  -7.212  -1.097  1.00  0.69           H  
ATOM   4366 2HG  ARG A 275     -25.468  -7.048   0.438  1.00  0.69           H  
ATOM   4367 1HD  ARG A 275     -27.582  -7.197   1.652  1.00  0.69           H  
ATOM   4368 2HD  ARG A 275     -28.416  -7.490   0.120  1.00  0.69           H  
ATOM   4369  HE  ARG A 275     -26.835  -9.423   1.651  1.00  0.69           H  
ATOM   4370 1HH1 ARG A 275     -28.168  -8.549  -1.517  1.00  0.69           H  
ATOM   4371 2HH1 ARG A 275     -28.173 -10.201  -2.098  1.00  0.69           H  
ATOM   4372 1HH2 ARG A 275     -26.828 -11.534   0.856  1.00  0.69           H  
ATOM   4373 2HH2 ARG A 275     -27.416 -11.890  -0.756  1.00  0.69           H  
ATOM   4374  N   MET A 276     -27.029  -2.565  -1.489  1.00  0.68           N  
ATOM   4375  CA  MET A 276     -27.301  -1.165  -1.290  1.00  0.68           C  
ATOM   4376  C   MET A 276     -27.687  -0.951   0.166  1.00  0.68           C  
ATOM   4377  O   MET A 276     -27.014  -0.182   0.852  1.00  0.68           O  
ATOM   4378  CB  MET A 276     -28.370  -0.671  -2.232  1.00  0.68           C  
ATOM   4379  CG  MET A 276     -28.663   0.808  -2.104  1.00  0.68           C  
ATOM   4380  SD  MET A 276     -27.301   1.953  -2.587  1.00  0.68           S  
ATOM   4381  CE  MET A 276     -27.391   2.041  -4.381  1.00  0.68           C  
ATOM   4382  H   MET A 276     -27.612  -3.153  -2.077  1.00  0.68           H  
ATOM   4383  HA  MET A 276     -26.391  -0.599  -1.480  1.00  0.68           H  
ATOM   4384 1HB  MET A 276     -28.079  -0.871  -3.261  1.00  0.68           H  
ATOM   4385 2HB  MET A 276     -29.302  -1.211  -2.044  1.00  0.68           H  
ATOM   4386 1HG  MET A 276     -29.496   1.005  -2.710  1.00  0.68           H  
ATOM   4387 2HG  MET A 276     -28.941   1.022  -1.085  1.00  0.68           H  
ATOM   4388 1HE  MET A 276     -26.627   2.713  -4.756  1.00  0.68           H  
ATOM   4389 2HE  MET A 276     -27.244   1.052  -4.810  1.00  0.68           H  
ATOM   4390 3HE  MET A 276     -28.356   2.410  -4.671  1.00  0.68           H  
ATOM   4391  N   TRP A 277     -28.705  -1.681   0.667  1.00  0.68           N  
ATOM   4392  CA  TRP A 277     -29.087  -1.577   2.090  1.00  0.68           C  
ATOM   4393  C   TRP A 277     -28.911  -2.918   2.832  1.00  0.68           C  
ATOM   4394  O   TRP A 277     -29.140  -3.987   2.269  1.00  0.68           O  
ATOM   4395  CB  TRP A 277     -30.514  -1.026   2.269  1.00  0.68           C  
ATOM   4396  CG  TRP A 277     -30.698   0.503   1.882  1.00  0.68           C  
ATOM   4397  CD1 TRP A 277     -29.735   1.417   1.547  1.00  0.68           C  
ATOM   4398  CD2 TRP A 277     -31.929   1.243   1.869  1.00  0.68           C  
ATOM   4399  NE1 TRP A 277     -30.292   2.633   1.287  1.00  0.68           N  
ATOM   4400  CE2 TRP A 277     -31.624   2.553   1.483  1.00  0.68           C  
ATOM   4401  CE3 TRP A 277     -33.215   0.921   2.148  1.00  0.68           C  
ATOM   4402  CZ2 TRP A 277     -32.592   3.520   1.368  1.00  0.68           C  
ATOM   4403  CZ3 TRP A 277     -34.185   1.892   2.045  1.00  0.68           C  
ATOM   4404  CH2 TRP A 277     -33.874   3.153   1.667  1.00  0.68           C  
ATOM   4405  H   TRP A 277     -29.214  -2.325   0.046  1.00  0.68           H  
ATOM   4406  HA  TRP A 277     -28.431  -0.862   2.566  1.00  0.68           H  
ATOM   4407 1HB  TRP A 277     -31.208  -1.619   1.666  1.00  0.68           H  
ATOM   4408 2HB  TRP A 277     -30.803  -1.142   3.297  1.00  0.68           H  
ATOM   4409  HD1 TRP A 277     -28.703   1.223   1.486  1.00  0.68           H  
ATOM   4410  HE1 TRP A 277     -29.791   3.472   1.011  1.00  0.68           H  
ATOM   4411  HE3 TRP A 277     -33.452  -0.075   2.452  1.00  0.68           H  
ATOM   4412  HZ2 TRP A 277     -32.364   4.545   1.068  1.00  0.68           H  
ATOM   4413  HZ3 TRP A 277     -35.213   1.622   2.274  1.00  0.68           H  
ATOM   4414  HH2 TRP A 277     -34.665   3.886   1.598  1.00  0.68           H  
ATOM   4415  N   ALA A 278     -28.538  -2.873   4.115  1.00  0.69           N  
ATOM   4416  CA  ALA A 278     -28.349  -4.088   4.919  1.00  0.69           C  
ATOM   4417  C   ALA A 278     -29.625  -4.900   5.032  1.00  0.69           C  
ATOM   4418  O   ALA A 278     -29.585  -6.126   4.990  1.00  0.69           O  
ATOM   4419  CB  ALA A 278     -27.848  -3.754   6.304  1.00  0.69           C  
ATOM   4420  H   ALA A 278     -28.409  -1.970   4.566  1.00  0.69           H  
ATOM   4421  HA  ALA A 278     -27.599  -4.702   4.419  1.00  0.69           H  
ATOM   4422 1HB  ALA A 278     -27.675  -4.668   6.867  1.00  0.69           H  
ATOM   4423 2HB  ALA A 278     -26.923  -3.206   6.200  1.00  0.69           H  
ATOM   4424 3HB  ALA A 278     -28.579  -3.139   6.821  1.00  0.69           H  
ATOM   4425  N   ILE A 279     -30.777  -4.232   5.073  1.00  0.70           N  
ATOM   4426  CA  ILE A 279     -32.048  -4.954   5.165  1.00  0.70           C  
ATOM   4427  C   ILE A 279     -32.297  -5.907   3.995  1.00  0.70           C  
ATOM   4428  O   ILE A 279     -33.031  -6.894   4.142  1.00  0.70           O  
ATOM   4429  CB  ILE A 279     -33.255  -3.997   5.251  1.00  0.70           C  
ATOM   4430  CG1 ILE A 279     -33.339  -3.092   4.042  1.00  0.70           C  
ATOM   4431  CG2 ILE A 279     -33.279  -3.200   6.516  1.00  0.70           C  
ATOM   4432  CD1 ILE A 279     -34.621  -2.320   4.018  1.00  0.70           C  
ATOM   4433  H   ILE A 279     -30.741  -3.213   5.142  1.00  0.70           H  
ATOM   4434  HA  ILE A 279     -32.037  -5.535   6.082  1.00  0.70           H  
ATOM   4435  HB  ILE A 279     -34.140  -4.590   5.216  1.00  0.70           H  
ATOM   4436 1HG1 ILE A 279     -32.513  -2.399   4.065  1.00  0.70           H  
ATOM   4437 2HG1 ILE A 279     -33.280  -3.678   3.140  1.00  0.70           H  
ATOM   4438 1HG2 ILE A 279     -34.173  -2.591   6.511  1.00  0.70           H  
ATOM   4439 2HG2 ILE A 279     -33.293  -3.850   7.370  1.00  0.70           H  
ATOM   4440 3HG2 ILE A 279     -32.445  -2.578   6.582  1.00  0.70           H  
ATOM   4441 1HD1 ILE A 279     -34.668  -1.687   3.159  1.00  0.70           H  
ATOM   4442 2HD1 ILE A 279     -35.443  -3.027   3.982  1.00  0.70           H  
ATOM   4443 3HD1 ILE A 279     -34.690  -1.713   4.918  1.00  0.70           H  
ATOM   4444  N   GLU A 280     -31.620  -5.696   2.859  1.00  0.71           N  
ATOM   4445  CA  GLU A 280     -31.800  -6.594   1.736  1.00  0.71           C  
ATOM   4446  C   GLU A 280     -31.288  -7.978   2.127  1.00  0.71           C  
ATOM   4447  O   GLU A 280     -31.834  -9.001   1.724  1.00  0.71           O  
ATOM   4448  CB  GLU A 280     -31.049  -6.095   0.501  1.00  0.71           C  
ATOM   4449  CG  GLU A 280     -31.574  -4.818  -0.132  1.00  0.71           C  
ATOM   4450  CD  GLU A 280     -30.789  -4.431  -1.379  1.00  0.71           C  
ATOM   4451  OE1 GLU A 280     -31.033  -5.036  -2.401  1.00  0.71           O  
ATOM   4452  OE2 GLU A 280     -29.931  -3.557  -1.316  1.00  0.71           O  
ATOM   4453  H   GLU A 280     -30.961  -4.922   2.774  1.00  0.71           H  
ATOM   4454  HA  GLU A 280     -32.863  -6.662   1.506  1.00  0.71           H  
ATOM   4455 1HB  GLU A 280     -30.019  -5.902   0.776  1.00  0.71           H  
ATOM   4456 2HB  GLU A 280     -31.043  -6.873  -0.261  1.00  0.71           H  
ATOM   4457 1HG  GLU A 280     -32.612  -4.975  -0.403  1.00  0.71           H  
ATOM   4458 2HG  GLU A 280     -31.526  -4.010   0.602  1.00  0.71           H  
ATOM   4459  N   HIS A 281     -30.246  -7.995   2.959  1.00  0.73           N  
ATOM   4460  CA  HIS A 281     -29.565  -9.199   3.418  1.00  0.73           C  
ATOM   4461  C   HIS A 281     -30.467 -10.095   4.247  1.00  0.73           C  
ATOM   4462  O   HIS A 281     -30.208 -11.292   4.394  1.00  0.73           O  
ATOM   4463  CB  HIS A 281     -28.347  -8.835   4.269  1.00  0.73           C  
ATOM   4464  CG  HIS A 281     -27.426  -9.974   4.522  1.00  0.73           C  
ATOM   4465  ND1 HIS A 281     -26.660 -10.557   3.521  1.00  0.73           N  
ATOM   4466  CD2 HIS A 281     -27.145 -10.655   5.660  1.00  0.73           C  
ATOM   4467  CE1 HIS A 281     -25.948 -11.547   4.043  1.00  0.73           C  
ATOM   4468  NE2 HIS A 281     -26.223 -11.624   5.336  1.00  0.73           N  
ATOM   4469  H   HIS A 281     -29.908  -7.110   3.327  1.00  0.73           H  
ATOM   4470  HA  HIS A 281     -29.234  -9.776   2.560  1.00  0.73           H  
ATOM   4471 1HB  HIS A 281     -27.793  -8.027   3.804  1.00  0.73           H  
ATOM   4472 2HB  HIS A 281     -28.685  -8.473   5.229  1.00  0.73           H  
ATOM   4473  HD2 HIS A 281     -27.572 -10.465   6.646  1.00  0.73           H  
ATOM   4474  HE1 HIS A 281     -25.251 -12.187   3.503  1.00  0.73           H  
ATOM   4475  HE2 HIS A 281     -25.824 -12.288   5.986  1.00  0.73           H  
ATOM   4476  N   PHE A 282     -31.489  -9.498   4.852  1.00  0.74           N  
ATOM   4477  CA  PHE A 282     -32.368 -10.213   5.742  1.00  0.74           C  
ATOM   4478  C   PHE A 282     -33.710 -10.482   5.074  1.00  0.74           C  
ATOM   4479  O   PHE A 282     -34.628 -11.004   5.705  1.00  0.74           O  
ATOM   4480  CB  PHE A 282     -32.524  -9.377   7.012  1.00  0.74           C  
ATOM   4481  CG  PHE A 282     -31.192  -9.144   7.729  1.00  0.74           C  
ATOM   4482  CD1 PHE A 282     -30.467  -7.985   7.505  1.00  0.74           C  
ATOM   4483  CD2 PHE A 282     -30.676 -10.068   8.611  1.00  0.74           C  
ATOM   4484  CE1 PHE A 282     -29.256  -7.755   8.138  1.00  0.74           C  
ATOM   4485  CE2 PHE A 282     -29.464  -9.849   9.256  1.00  0.74           C  
ATOM   4486  CZ  PHE A 282     -28.754  -8.683   9.012  1.00  0.74           C  
ATOM   4487  H   PHE A 282     -31.695  -8.518   4.667  1.00  0.74           H  
ATOM   4488  HA  PHE A 282     -31.922 -11.171   5.995  1.00  0.74           H  
ATOM   4489 1HB  PHE A 282     -32.946  -8.408   6.761  1.00  0.74           H  
ATOM   4490 2HB  PHE A 282     -33.208  -9.875   7.699  1.00  0.74           H  
ATOM   4491  HD1 PHE A 282     -30.858  -7.256   6.815  1.00  0.74           H  
ATOM   4492  HD2 PHE A 282     -31.242 -10.970   8.799  1.00  0.74           H  
ATOM   4493  HE1 PHE A 282     -28.705  -6.835   7.941  1.00  0.74           H  
ATOM   4494  HE2 PHE A 282     -29.073 -10.595   9.957  1.00  0.74           H  
ATOM   4495  HZ  PHE A 282     -27.808  -8.500   9.514  1.00  0.74           H  
ATOM   4496  N   ASP A 283     -33.809 -10.153   3.776  1.00  0.74           N  
ATOM   4497  CA  ASP A 283     -35.031 -10.302   2.989  1.00  0.74           C  
ATOM   4498  C   ASP A 283     -36.234  -9.613   3.651  1.00  0.74           C  
ATOM   4499  O   ASP A 283     -37.323 -10.192   3.676  1.00  0.74           O  
ATOM   4500  CB  ASP A 283     -35.422 -11.773   2.835  1.00  0.74           C  
ATOM   4501  CG  ASP A 283     -34.433 -12.702   2.149  1.00  0.74           C  
ATOM   4502  OD1 ASP A 283     -33.792 -12.318   1.219  1.00  0.74           O  
ATOM   4503  OD2 ASP A 283     -34.340 -13.860   2.601  1.00  0.74           O  
ATOM   4504  H   ASP A 283     -33.008  -9.754   3.289  1.00  0.74           H  
ATOM   4505  HA  ASP A 283     -34.862  -9.863   2.005  1.00  0.74           H  
ATOM   4506 1HB  ASP A 283     -35.590 -12.146   3.784  1.00  0.74           H  
ATOM   4507 2HB  ASP A 283     -36.366 -11.831   2.291  1.00  0.74           H  
ATOM   4508  N   ILE A 284     -36.068  -8.395   4.179  1.00  0.73           N  
ATOM   4509  CA  ILE A 284     -37.203  -7.728   4.839  1.00  0.73           C  
ATOM   4510  C   ILE A 284     -37.560  -6.374   4.262  1.00  0.73           C  
ATOM   4511  O   ILE A 284     -36.714  -5.655   3.735  1.00  0.73           O  
ATOM   4512  CB  ILE A 284     -36.924  -7.536   6.341  1.00  0.73           C  
ATOM   4513  CG1 ILE A 284     -35.650  -6.709   6.455  1.00  0.73           C  
ATOM   4514  CG2 ILE A 284     -36.857  -8.858   7.093  1.00  0.73           C  
ATOM   4515  CD1 ILE A 284     -35.264  -6.311   7.827  1.00  0.73           C  
ATOM   4516  H   ILE A 284     -35.151  -7.941   4.143  1.00  0.73           H  
ATOM   4517  HA  ILE A 284     -38.076  -8.367   4.737  1.00  0.73           H  
ATOM   4518  HB  ILE A 284     -37.730  -6.934   6.770  1.00  0.73           H  
ATOM   4519 1HG1 ILE A 284     -34.834  -7.265   6.006  1.00  0.73           H  
ATOM   4520 2HG1 ILE A 284     -35.808  -5.805   5.884  1.00  0.73           H  
ATOM   4521 1HG2 ILE A 284     -36.675  -8.670   8.134  1.00  0.73           H  
ATOM   4522 2HG2 ILE A 284     -37.801  -9.390   6.984  1.00  0.73           H  
ATOM   4523 3HG2 ILE A 284     -36.073  -9.452   6.701  1.00  0.73           H  
ATOM   4524 1HD1 ILE A 284     -34.365  -5.725   7.805  1.00  0.73           H  
ATOM   4525 2HD1 ILE A 284     -36.067  -5.727   8.273  1.00  0.73           H  
ATOM   4526 3HD1 ILE A 284     -35.086  -7.187   8.386  1.00  0.73           H  
ATOM   4527  N   VAL A 285     -38.842  -6.036   4.368  1.00  0.71           N  
ATOM   4528  CA  VAL A 285     -39.320  -4.735   3.944  1.00  0.71           C  
ATOM   4529  C   VAL A 285     -39.989  -3.981   5.106  1.00  0.71           C  
ATOM   4530  O   VAL A 285     -41.067  -4.384   5.541  1.00  0.71           O  
ATOM   4531  CB  VAL A 285     -40.330  -4.855   2.809  1.00  0.71           C  
ATOM   4532  CG1 VAL A 285     -40.801  -3.463   2.420  1.00  0.71           C  
ATOM   4533  CG2 VAL A 285     -39.682  -5.560   1.623  1.00  0.71           C  
ATOM   4534  H   VAL A 285     -39.489  -6.692   4.779  1.00  0.71           H  
ATOM   4535  HA  VAL A 285     -38.477  -4.209   3.527  1.00  0.71           H  
ATOM   4536  HB  VAL A 285     -41.196  -5.420   3.150  1.00  0.71           H  
ATOM   4537 1HG1 VAL A 285     -41.533  -3.534   1.625  1.00  0.71           H  
ATOM   4538 2HG1 VAL A 285     -41.257  -2.976   3.288  1.00  0.71           H  
ATOM   4539 3HG1 VAL A 285     -39.947  -2.871   2.085  1.00  0.71           H  
ATOM   4540 1HG2 VAL A 285     -40.400  -5.650   0.816  1.00  0.71           H  
ATOM   4541 2HG2 VAL A 285     -38.817  -4.982   1.287  1.00  0.71           H  
ATOM   4542 3HG2 VAL A 285     -39.357  -6.557   1.919  1.00  0.71           H  
ATOM   4543  N   PRO A 286     -39.362  -2.922   5.629  1.00  0.68           N  
ATOM   4544  CA  PRO A 286     -39.805  -2.060   6.704  1.00  0.68           C  
ATOM   4545  C   PRO A 286     -40.812  -1.049   6.248  1.00  0.68           C  
ATOM   4546  O   PRO A 286     -41.072  -0.908   5.052  1.00  0.68           O  
ATOM   4547  CB  PRO A 286     -38.535  -1.382   7.119  1.00  0.68           C  
ATOM   4548  CG  PRO A 286     -37.757  -1.309   5.883  1.00  0.68           C  
ATOM   4549  CD  PRO A 286     -38.038  -2.558   5.142  1.00  0.68           C  
ATOM   4550  HA  PRO A 286     -40.209  -2.665   7.522  1.00  0.68           H  
ATOM   4551 1HB  PRO A 286     -38.740  -0.400   7.572  1.00  0.68           H  
ATOM   4552 2HB  PRO A 286     -38.102  -1.992   7.888  1.00  0.68           H  
ATOM   4553 1HG  PRO A 286     -38.061  -0.429   5.319  1.00  0.68           H  
ATOM   4554 2HG  PRO A 286     -36.705  -1.219   6.137  1.00  0.68           H  
ATOM   4555 1HD  PRO A 286     -38.042  -2.272   4.083  1.00  0.68           H  
ATOM   4556 2HD  PRO A 286     -37.294  -3.338   5.395  1.00  0.68           H  
ATOM   4557  N   ASP A 287     -41.358  -0.326   7.212  1.00  0.66           N  
ATOM   4558  CA  ASP A 287     -42.260   0.754   6.907  1.00  0.66           C  
ATOM   4559  C   ASP A 287     -41.461   2.049   6.751  1.00  0.66           C  
ATOM   4560  O   ASP A 287     -41.779   2.895   5.907  1.00  0.66           O  
ATOM   4561  CB  ASP A 287     -43.239   0.868   8.049  1.00  0.66           C  
ATOM   4562  CG  ASP A 287     -44.086  -0.383   8.217  1.00  0.66           C  
ATOM   4563  OD1 ASP A 287     -44.883  -0.660   7.345  1.00  0.66           O  
ATOM   4564  OD2 ASP A 287     -43.895  -1.095   9.197  1.00  0.66           O  
ATOM   4565  H   ASP A 287     -41.102  -0.479   8.188  1.00  0.66           H  
ATOM   4566  HA  ASP A 287     -42.781   0.540   5.976  1.00  0.66           H  
ATOM   4567 1HB  ASP A 287     -42.698   1.072   8.980  1.00  0.66           H  
ATOM   4568 2HB  ASP A 287     -43.886   1.695   7.862  1.00  0.66           H  
ATOM   4569  N   ILE A 288     -40.420   2.191   7.586  1.00  0.65           N  
ATOM   4570  CA  ILE A 288     -39.549   3.367   7.575  1.00  0.65           C  
ATOM   4571  C   ILE A 288     -38.058   2.965   7.603  1.00  0.65           C  
ATOM   4572  O   ILE A 288     -37.689   2.091   8.386  1.00  0.65           O  
ATOM   4573  CB  ILE A 288     -39.830   4.286   8.783  1.00  0.65           C  
ATOM   4574  CG1 ILE A 288     -41.294   4.755   8.850  1.00  0.65           C  
ATOM   4575  CG2 ILE A 288     -38.959   5.486   8.697  1.00  0.65           C  
ATOM   4576  CD1 ILE A 288     -41.614   5.501  10.133  1.00  0.65           C  
ATOM   4577  H   ILE A 288     -40.243   1.465   8.280  1.00  0.65           H  
ATOM   4578  HA  ILE A 288     -39.733   3.929   6.665  1.00  0.65           H  
ATOM   4579  HB  ILE A 288     -39.622   3.759   9.690  1.00  0.65           H  
ATOM   4580 1HG1 ILE A 288     -41.504   5.401   8.020  1.00  0.65           H  
ATOM   4581 2HG1 ILE A 288     -41.951   3.895   8.799  1.00  0.65           H  
ATOM   4582 1HG2 ILE A 288     -39.162   6.119   9.535  1.00  0.65           H  
ATOM   4583 2HG2 ILE A 288     -37.913   5.200   8.704  1.00  0.65           H  
ATOM   4584 3HG2 ILE A 288     -39.184   6.011   7.782  1.00  0.65           H  
ATOM   4585 1HD1 ILE A 288     -42.656   5.805  10.137  1.00  0.65           H  
ATOM   4586 2HD1 ILE A 288     -41.427   4.853  10.985  1.00  0.65           H  
ATOM   4587 3HD1 ILE A 288     -40.984   6.385  10.210  1.00  0.65           H  
ATOM   4588  N   VAL A 289     -37.225   3.563   6.745  1.00  0.67           N  
ATOM   4589  CA  VAL A 289     -35.780   3.313   6.763  1.00  0.67           C  
ATOM   4590  C   VAL A 289     -34.993   4.595   6.924  1.00  0.67           C  
ATOM   4591  O   VAL A 289     -35.289   5.587   6.256  1.00  0.67           O  
ATOM   4592  CB  VAL A 289     -35.273   2.631   5.476  1.00  0.67           C  
ATOM   4593  CG1 VAL A 289     -33.758   2.443   5.558  1.00  0.67           C  
ATOM   4594  CG2 VAL A 289     -35.923   1.357   5.332  1.00  0.67           C  
ATOM   4595  H   VAL A 289     -37.609   4.227   6.082  1.00  0.67           H  
ATOM   4596  HA  VAL A 289     -35.557   2.664   7.607  1.00  0.67           H  
ATOM   4597  HB  VAL A 289     -35.490   3.255   4.615  1.00  0.67           H  
ATOM   4598 1HG1 VAL A 289     -33.394   1.963   4.687  1.00  0.67           H  
ATOM   4599 2HG1 VAL A 289     -33.267   3.393   5.651  1.00  0.67           H  
ATOM   4600 3HG1 VAL A 289     -33.520   1.827   6.424  1.00  0.67           H  
ATOM   4601 1HG2 VAL A 289     -35.576   0.851   4.442  1.00  0.67           H  
ATOM   4602 2HG2 VAL A 289     -35.685   0.768   6.204  1.00  0.67           H  
ATOM   4603 3HG2 VAL A 289     -36.990   1.525   5.267  1.00  0.67           H  
ATOM   4604  N   THR A 290     -34.002   4.595   7.814  1.00  0.69           N  
ATOM   4605  CA  THR A 290     -33.179   5.791   7.908  1.00  0.69           C  
ATOM   4606  C   THR A 290     -31.774   5.515   7.399  1.00  0.69           C  
ATOM   4607  O   THR A 290     -31.171   4.491   7.713  1.00  0.69           O  
ATOM   4608  CB  THR A 290     -33.149   6.330   9.344  1.00  0.69           C  
ATOM   4609  OG1 THR A 290     -32.681   5.333  10.241  1.00  0.69           O  
ATOM   4610  CG2 THR A 290     -34.507   6.745   9.737  1.00  0.69           C  
ATOM   4611  H   THR A 290     -33.815   3.748   8.355  1.00  0.69           H  
ATOM   4612  HA  THR A 290     -33.607   6.568   7.279  1.00  0.69           H  
ATOM   4613  HB  THR A 290     -32.477   7.191   9.392  1.00  0.69           H  
ATOM   4614  HG1 THR A 290     -32.288   5.764  11.016  1.00  0.69           H  
ATOM   4615 1HG2 THR A 290     -34.485   7.127  10.728  1.00  0.69           H  
ATOM   4616 2HG2 THR A 290     -34.851   7.518   9.057  1.00  0.69           H  
ATOM   4617 3HG2 THR A 290     -35.180   5.892   9.693  1.00  0.69           H  
ATOM   4618  N   VAL A 291     -31.259   6.467   6.622  1.00  0.73           N  
ATOM   4619  CA  VAL A 291     -29.930   6.413   6.012  1.00  0.73           C  
ATOM   4620  C   VAL A 291     -29.190   7.731   6.189  1.00  0.73           C  
ATOM   4621  O   VAL A 291     -29.782   8.780   5.937  1.00  0.73           O  
ATOM   4622  CB  VAL A 291     -30.067   6.163   4.489  1.00  0.73           C  
ATOM   4623  CG1 VAL A 291     -28.688   6.154   3.840  1.00  0.73           C  
ATOM   4624  CG2 VAL A 291     -30.760   4.853   4.220  1.00  0.73           C  
ATOM   4625  H   VAL A 291     -31.850   7.278   6.426  1.00  0.73           H  
ATOM   4626  HA  VAL A 291     -29.364   5.604   6.468  1.00  0.73           H  
ATOM   4627  HB  VAL A 291     -30.643   6.981   4.047  1.00  0.73           H  
ATOM   4628 1HG1 VAL A 291     -28.797   6.001   2.768  1.00  0.73           H  
ATOM   4629 2HG1 VAL A 291     -28.197   7.100   4.018  1.00  0.73           H  
ATOM   4630 3HG1 VAL A 291     -28.088   5.347   4.267  1.00  0.73           H  
ATOM   4631 1HG2 VAL A 291     -30.832   4.729   3.159  1.00  0.73           H  
ATOM   4632 2HG2 VAL A 291     -30.179   4.041   4.641  1.00  0.73           H  
ATOM   4633 3HG2 VAL A 291     -31.751   4.856   4.649  1.00  0.73           H  
ATOM   4634  N   ALA A 292     -27.928   7.757   6.644  1.00  0.78           N  
ATOM   4635  CA  ALA A 292     -27.329   9.085   6.642  1.00  0.78           C  
ATOM   4636  C   ALA A 292     -25.822   9.122   6.579  1.00  0.78           C  
ATOM   4637  O   ALA A 292     -25.261  10.008   5.948  1.00  0.78           O  
ATOM   4638  CB  ALA A 292     -27.747   9.852   7.856  1.00  0.78           C  
ATOM   4639  H   ALA A 292     -27.382   6.935   6.905  1.00  0.78           H  
ATOM   4640  HA  ALA A 292     -27.697   9.604   5.758  1.00  0.78           H  
ATOM   4641 1HB  ALA A 292     -27.329  10.853   7.807  1.00  0.78           H  
ATOM   4642 2HB  ALA A 292     -28.828   9.914   7.917  1.00  0.78           H  
ATOM   4643 3HB  ALA A 292     -27.362   9.350   8.709  1.00  0.78           H  
ATOM   4644  N   LYS A 293     -25.119   8.188   7.198  1.00  0.82           N  
ATOM   4645  CA  LYS A 293     -23.695   8.462   7.289  1.00  0.82           C  
ATOM   4646  C   LYS A 293     -23.066   8.325   5.937  1.00  0.82           C  
ATOM   4647  O   LYS A 293     -22.341   9.197   5.483  1.00  0.82           O  
ATOM   4648  CB  LYS A 293     -23.045   7.526   8.303  1.00  0.82           C  
ATOM   4649  CG  LYS A 293     -23.424   7.814   9.751  1.00  0.82           C  
ATOM   4650  CD  LYS A 293     -22.749   9.038  10.297  1.00  0.82           C  
ATOM   4651  CE  LYS A 293     -23.114   9.283  11.740  1.00  0.82           C  
ATOM   4652  NZ  LYS A 293     -22.474  10.527  12.262  1.00  0.82           N  
ATOM   4653  H   LYS A 293     -25.517   7.360   7.634  1.00  0.82           H  
ATOM   4654  HA  LYS A 293     -23.552   9.489   7.621  1.00  0.82           H  
ATOM   4655 1HB  LYS A 293     -23.302   6.500   8.079  1.00  0.82           H  
ATOM   4656 2HB  LYS A 293     -21.963   7.598   8.227  1.00  0.82           H  
ATOM   4657 1HG  LYS A 293     -24.470   8.014   9.777  1.00  0.82           H  
ATOM   4658 2HG  LYS A 293     -23.203   6.962  10.376  1.00  0.82           H  
ATOM   4659 1HD  LYS A 293     -21.680   8.862  10.279  1.00  0.82           H  
ATOM   4660 2HD  LYS A 293     -22.983   9.912   9.690  1.00  0.82           H  
ATOM   4661 1HE  LYS A 293     -24.197   9.371  11.829  1.00  0.82           H  
ATOM   4662 2HE  LYS A 293     -22.777   8.435  12.338  1.00  0.82           H  
ATOM   4663 1HZ  LYS A 293     -22.729  10.662  13.228  1.00  0.82           H  
ATOM   4664 2HZ  LYS A 293     -21.466  10.442  12.186  1.00  0.82           H  
ATOM   4665 3HZ  LYS A 293     -22.784  11.320  11.720  1.00  0.82           H  
ATOM   4666  N   ALA A 294     -23.475   7.310   5.217  1.00  0.86           N  
ATOM   4667  CA  ALA A 294     -22.925   7.018   3.910  1.00  0.86           C  
ATOM   4668  C   ALA A 294     -23.667   7.751   2.775  1.00  0.86           C  
ATOM   4669  O   ALA A 294     -23.526   7.390   1.608  1.00  0.86           O  
ATOM   4670  CB  ALA A 294     -22.948   5.529   3.729  1.00  0.86           C  
ATOM   4671  H   ALA A 294     -24.138   6.666   5.628  1.00  0.86           H  
ATOM   4672  HA  ALA A 294     -21.888   7.361   3.889  1.00  0.86           H  
ATOM   4673 1HB  ALA A 294     -22.522   5.264   2.783  1.00  0.86           H  
ATOM   4674 2HB  ALA A 294     -22.374   5.059   4.530  1.00  0.86           H  
ATOM   4675 3HB  ALA A 294     -23.974   5.200   3.785  1.00  0.86           H  
ATOM   4676  N   LEU A 295     -24.507   8.727   3.123  1.00  0.90           N  
ATOM   4677  CA  LEU A 295     -25.261   9.512   2.152  1.00  0.90           C  
ATOM   4678  C   LEU A 295     -24.560  10.862   2.052  1.00  0.90           C  
ATOM   4679  O   LEU A 295     -24.041  11.379   3.034  1.00  0.90           O  
ATOM   4680  CB  LEU A 295     -26.729   9.625   2.585  1.00  0.90           C  
ATOM   4681  CG  LEU A 295     -27.749  10.318   1.639  1.00  0.90           C  
ATOM   4682  CD1 LEU A 295     -27.938   9.467   0.389  1.00  0.90           C  
ATOM   4683  CD2 LEU A 295     -29.095  10.496   2.388  1.00  0.90           C  
ATOM   4684  H   LEU A 295     -24.591   9.000   4.105  1.00  0.90           H  
ATOM   4685  HA  LEU A 295     -25.213   9.034   1.178  1.00  0.90           H  
ATOM   4686 1HB  LEU A 295     -27.090   8.625   2.755  1.00  0.90           H  
ATOM   4687 2HB  LEU A 295     -26.753  10.154   3.537  1.00  0.90           H  
ATOM   4688  HG  LEU A 295     -27.379  11.282   1.340  1.00  0.90           H  
ATOM   4689 1HD1 LEU A 295     -28.657   9.938  -0.271  1.00  0.90           H  
ATOM   4690 2HD1 LEU A 295     -26.984   9.362  -0.131  1.00  0.90           H  
ATOM   4691 3HD1 LEU A 295     -28.304   8.484   0.676  1.00  0.90           H  
ATOM   4692 1HD2 LEU A 295     -29.816  10.984   1.734  1.00  0.90           H  
ATOM   4693 2HD2 LEU A 295     -29.481   9.520   2.691  1.00  0.90           H  
ATOM   4694 3HD2 LEU A 295     -28.947  11.109   3.278  1.00  0.90           H  
ATOM   4695  N   GLY A 296     -24.397  11.387   0.857  1.00  0.94           N  
ATOM   4696  CA  GLY A 296     -23.711  12.679   0.702  1.00  0.94           C  
ATOM   4697  C   GLY A 296     -22.225  12.463   0.532  1.00  0.94           C  
ATOM   4698  O   GLY A 296     -21.642  12.756  -0.509  1.00  0.94           O  
ATOM   4699  H   GLY A 296     -24.783  10.918   0.053  1.00  0.94           H  
ATOM   4700 1HA  GLY A 296     -24.102  13.243  -0.123  1.00  0.94           H  
ATOM   4701 2HA  GLY A 296     -23.881  13.288   1.591  1.00  0.94           H  
ATOM   4702  N   GLY A 297     -21.631  11.910   1.562  1.00  0.96           N  
ATOM   4703  CA  GLY A 297     -20.227  11.556   1.589  1.00  0.96           C  
ATOM   4704  C   GLY A 297     -19.505  12.735   2.180  1.00  0.96           C  
ATOM   4705  O   GLY A 297     -19.367  13.777   1.541  1.00  0.96           O  
ATOM   4706  H   GLY A 297     -22.225  11.719   2.373  1.00  0.96           H  
ATOM   4707 1HA  GLY A 297     -20.076  10.667   2.201  1.00  0.96           H  
ATOM   4708 2HA  GLY A 297     -19.865  11.345   0.583  1.00  0.96           H  
ATOM   4709  N   GLY A 298     -19.096  12.627   3.423  1.00  0.98           N  
ATOM   4710  CA  GLY A 298     -18.421  13.764   4.070  1.00  0.98           C  
ATOM   4711  C   GLY A 298     -19.396  14.879   4.513  1.00  0.98           C  
ATOM   4712  O   GLY A 298     -19.467  15.217   5.693  1.00  0.98           O  
ATOM   4713  H   GLY A 298     -19.246  11.734   3.896  1.00  0.98           H  
ATOM   4714 1HA  GLY A 298     -17.875  13.405   4.939  1.00  0.98           H  
ATOM   4715 2HA  GLY A 298     -17.682  14.179   3.387  1.00  0.98           H  
ATOM   4716  N   ILE A 299     -20.150  15.427   3.550  1.00  0.97           N  
ATOM   4717  CA  ILE A 299     -21.127  16.492   3.777  1.00  0.97           C  
ATOM   4718  C   ILE A 299     -22.370  15.946   4.477  1.00  0.97           C  
ATOM   4719  O   ILE A 299     -23.012  15.043   3.946  1.00  0.97           O  
ATOM   4720  CB  ILE A 299     -21.610  17.086   2.439  1.00  0.97           C  
ATOM   4721  CG1 ILE A 299     -20.462  17.650   1.662  1.00  0.97           C  
ATOM   4722  CG2 ILE A 299     -22.661  18.158   2.677  1.00  0.97           C  
ATOM   4723  CD1 ILE A 299     -19.726  18.757   2.362  1.00  0.97           C  
ATOM   4724  H   ILE A 299     -19.997  15.076   2.610  1.00  0.97           H  
ATOM   4725  HA  ILE A 299     -20.645  17.276   4.337  1.00  0.97           H  
ATOM   4726  HB  ILE A 299     -22.045  16.291   1.834  1.00  0.97           H  
ATOM   4727 1HG1 ILE A 299     -19.758  16.840   1.438  1.00  0.97           H  
ATOM   4728 2HG1 ILE A 299     -20.855  18.042   0.729  1.00  0.97           H  
ATOM   4729 1HG2 ILE A 299     -22.995  18.556   1.724  1.00  0.97           H  
ATOM   4730 2HG2 ILE A 299     -23.512  17.728   3.211  1.00  0.97           H  
ATOM   4731 3HG2 ILE A 299     -22.234  18.961   3.271  1.00  0.97           H  
ATOM   4732 1HD1 ILE A 299     -18.918  19.115   1.723  1.00  0.97           H  
ATOM   4733 2HD1 ILE A 299     -20.415  19.577   2.569  1.00  0.97           H  
ATOM   4734 3HD1 ILE A 299     -19.313  18.383   3.298  1.00  0.97           H  
ATOM   4735  N   PRO A 300     -22.753  16.472   5.654  1.00  0.93           N  
ATOM   4736  CA  PRO A 300     -23.908  16.024   6.405  1.00  0.93           C  
ATOM   4737  C   PRO A 300     -25.199  16.076   5.606  1.00  0.93           C  
ATOM   4738  O   PRO A 300     -25.510  17.069   4.945  1.00  0.93           O  
ATOM   4739  CB  PRO A 300     -23.950  17.031   7.562  1.00  0.93           C  
ATOM   4740  CG  PRO A 300     -22.516  17.467   7.734  1.00  0.93           C  
ATOM   4741  CD  PRO A 300     -21.958  17.520   6.332  1.00  0.93           C  
ATOM   4742  HA  PRO A 300     -23.726  15.005   6.773  1.00  0.93           H  
ATOM   4743 1HB  PRO A 300     -24.638  17.857   7.317  1.00  0.93           H  
ATOM   4744 2HB  PRO A 300     -24.355  16.545   8.461  1.00  0.93           H  
ATOM   4745 1HG  PRO A 300     -22.472  18.437   8.251  1.00  0.93           H  
ATOM   4746 2HG  PRO A 300     -21.981  16.744   8.368  1.00  0.93           H  
ATOM   4747 1HD  PRO A 300     -22.114  18.503   5.865  1.00  0.93           H  
ATOM   4748 2HD  PRO A 300     -20.896  17.240   6.414  1.00  0.93           H  
ATOM   4749  N   ILE A 301     -25.935  14.990   5.700  1.00  0.87           N  
ATOM   4750  CA  ILE A 301     -27.238  14.795   5.100  1.00  0.87           C  
ATOM   4751  C   ILE A 301     -27.848  13.589   5.752  1.00  0.87           C  
ATOM   4752  O   ILE A 301     -27.130  12.661   6.107  1.00  0.87           O  
ATOM   4753  CB  ILE A 301     -27.183  14.569   3.584  1.00  0.87           C  
ATOM   4754  CG1 ILE A 301     -28.628  14.592   2.983  1.00  0.87           C  
ATOM   4755  CG2 ILE A 301     -26.503  13.317   3.302  1.00  0.87           C  
ATOM   4756  CD1 ILE A 301     -28.684  14.697   1.503  1.00  0.87           C  
ATOM   4757  H   ILE A 301     -25.564  14.228   6.246  1.00  0.87           H  
ATOM   4758  HA  ILE A 301     -27.867  15.661   5.309  1.00  0.87           H  
ATOM   4759  HB  ILE A 301     -26.630  15.342   3.133  1.00  0.87           H  
ATOM   4760 1HG1 ILE A 301     -29.148  13.677   3.253  1.00  0.87           H  
ATOM   4761 2HG1 ILE A 301     -29.167  15.441   3.411  1.00  0.87           H  
ATOM   4762 1HG2 ILE A 301     -26.448  13.179   2.234  1.00  0.87           H  
ATOM   4763 2HG2 ILE A 301     -25.495  13.359   3.718  1.00  0.87           H  
ATOM   4764 3HG2 ILE A 301     -27.048  12.502   3.758  1.00  0.87           H  
ATOM   4765 1HD1 ILE A 301     -29.720  14.709   1.181  1.00  0.87           H  
ATOM   4766 2HD1 ILE A 301     -28.201  15.607   1.194  1.00  0.87           H  
ATOM   4767 3HD1 ILE A 301     -28.186  13.852   1.076  1.00  0.87           H  
ATOM   4768  N   GLY A 302     -29.147  13.565   5.878  1.00  0.80           N  
ATOM   4769  CA  GLY A 302     -29.799  12.368   6.352  1.00  0.80           C  
ATOM   4770  C   GLY A 302     -31.086  12.172   5.602  1.00  0.80           C  
ATOM   4771  O   GLY A 302     -31.677  13.124   5.097  1.00  0.80           O  
ATOM   4772  H   GLY A 302     -29.681  14.393   5.638  1.00  0.80           H  
ATOM   4773 1HA  GLY A 302     -29.157  11.512   6.176  1.00  0.80           H  
ATOM   4774 2HA  GLY A 302     -29.987  12.440   7.422  1.00  0.80           H  
ATOM   4775  N   ALA A 303     -31.579  10.953   5.558  1.00  0.74           N  
ATOM   4776  CA  ALA A 303     -32.860  10.771   4.914  1.00  0.74           C  
ATOM   4777  C   ALA A 303     -33.678   9.694   5.572  1.00  0.74           C  
ATOM   4778  O   ALA A 303     -33.158   8.681   6.057  1.00  0.74           O  
ATOM   4779  CB  ALA A 303     -32.671  10.429   3.451  1.00  0.74           C  
ATOM   4780  H   ALA A 303     -31.054  10.162   5.929  1.00  0.74           H  
ATOM   4781  HA  ALA A 303     -33.412  11.702   4.996  1.00  0.74           H  
ATOM   4782 1HB  ALA A 303     -33.647  10.329   2.982  1.00  0.74           H  
ATOM   4783 2HB  ALA A 303     -32.110  11.217   2.963  1.00  0.74           H  
ATOM   4784 3HB  ALA A 303     -32.127   9.490   3.364  1.00  0.74           H  
ATOM   4785  N   THR A 304     -34.981   9.908   5.536  1.00  0.70           N  
ATOM   4786  CA  THR A 304     -35.918   8.926   6.018  1.00  0.70           C  
ATOM   4787  C   THR A 304     -36.811   8.550   4.860  1.00  0.70           C  
ATOM   4788  O   THR A 304     -37.445   9.403   4.234  1.00  0.70           O  
ATOM   4789  CB  THR A 304     -36.722   9.451   7.205  1.00  0.70           C  
ATOM   4790  OG1 THR A 304     -35.813   9.807   8.236  1.00  0.70           O  
ATOM   4791  CG2 THR A 304     -37.635   8.397   7.711  1.00  0.70           C  
ATOM   4792  H   THR A 304     -35.321  10.787   5.144  1.00  0.70           H  
ATOM   4793  HA  THR A 304     -35.379   8.039   6.338  1.00  0.70           H  
ATOM   4794  HB  THR A 304     -37.297  10.328   6.912  1.00  0.70           H  
ATOM   4795  HG1 THR A 304     -36.288   9.980   9.061  1.00  0.70           H  
ATOM   4796 1HG2 THR A 304     -38.175   8.772   8.564  1.00  0.70           H  
ATOM   4797 2HG2 THR A 304     -38.334   8.110   6.932  1.00  0.70           H  
ATOM   4798 3HG2 THR A 304     -37.044   7.534   8.002  1.00  0.70           H  
ATOM   4799  N   ILE A 305     -36.831   7.267   4.566  1.00  0.69           N  
ATOM   4800  CA  ILE A 305     -37.578   6.746   3.446  1.00  0.69           C  
ATOM   4801  C   ILE A 305     -38.734   5.963   4.013  1.00  0.69           C  
ATOM   4802  O   ILE A 305     -38.546   5.115   4.878  1.00  0.69           O  
ATOM   4803  CB  ILE A 305     -36.688   5.846   2.587  1.00  0.69           C  
ATOM   4804  CG1 ILE A 305     -35.397   6.640   2.134  1.00  0.69           C  
ATOM   4805  CG2 ILE A 305     -37.482   5.347   1.366  1.00  0.69           C  
ATOM   4806  CD1 ILE A 305     -34.213   6.561   3.128  1.00  0.69           C  
ATOM   4807  H   ILE A 305     -36.289   6.628   5.142  1.00  0.69           H  
ATOM   4808  HA  ILE A 305     -37.967   7.565   2.846  1.00  0.69           H  
ATOM   4809  HB  ILE A 305     -36.358   4.997   3.177  1.00  0.69           H  
ATOM   4810 1HG1 ILE A 305     -35.073   6.256   1.170  1.00  0.69           H  
ATOM   4811 2HG1 ILE A 305     -35.633   7.682   2.035  1.00  0.69           H  
ATOM   4812 1HG2 ILE A 305     -36.855   4.705   0.760  1.00  0.69           H  
ATOM   4813 2HG2 ILE A 305     -38.348   4.788   1.711  1.00  0.69           H  
ATOM   4814 3HG2 ILE A 305     -37.818   6.186   0.767  1.00  0.69           H  
ATOM   4815 1HD1 ILE A 305     -33.372   7.137   2.739  1.00  0.69           H  
ATOM   4816 2HD1 ILE A 305     -34.503   6.966   4.092  1.00  0.69           H  
ATOM   4817 3HD1 ILE A 305     -33.908   5.532   3.266  1.00  0.69           H  
ATOM   4818  N   PHE A 306     -39.939   6.259   3.585  1.00  0.70           N  
ATOM   4819  CA  PHE A 306     -41.059   5.589   4.209  1.00  0.70           C  
ATOM   4820  C   PHE A 306     -42.217   5.288   3.296  1.00  0.70           C  
ATOM   4821  O   PHE A 306     -42.431   5.951   2.285  1.00  0.70           O  
ATOM   4822  CB  PHE A 306     -41.492   6.466   5.392  1.00  0.70           C  
ATOM   4823  CG  PHE A 306     -41.857   7.879   5.031  1.00  0.70           C  
ATOM   4824  CD1 PHE A 306     -43.144   8.255   4.747  1.00  0.70           C  
ATOM   4825  CD2 PHE A 306     -40.858   8.848   4.971  1.00  0.70           C  
ATOM   4826  CE1 PHE A 306     -43.447   9.560   4.430  1.00  0.70           C  
ATOM   4827  CE2 PHE A 306     -41.148  10.146   4.650  1.00  0.70           C  
ATOM   4828  CZ  PHE A 306     -42.447  10.510   4.384  1.00  0.70           C  
ATOM   4829  H   PHE A 306     -40.071   6.973   2.872  1.00  0.70           H  
ATOM   4830  HA  PHE A 306     -40.705   4.639   4.594  1.00  0.70           H  
ATOM   4831 1HB  PHE A 306     -42.346   6.014   5.867  1.00  0.70           H  
ATOM   4832 2HB  PHE A 306     -40.696   6.504   6.114  1.00  0.70           H  
ATOM   4833  HD1 PHE A 306     -43.918   7.519   4.776  1.00  0.70           H  
ATOM   4834  HD2 PHE A 306     -39.832   8.570   5.181  1.00  0.70           H  
ATOM   4835  HE1 PHE A 306     -44.472   9.837   4.213  1.00  0.70           H  
ATOM   4836  HE2 PHE A 306     -40.353  10.881   4.607  1.00  0.70           H  
ATOM   4837  HZ  PHE A 306     -42.684  11.541   4.131  1.00  0.70           H  
ATOM   4838  N   ARG A 307     -43.000   4.278   3.657  1.00  0.76           N  
ATOM   4839  CA  ARG A 307     -44.159   3.996   2.829  1.00  0.76           C  
ATOM   4840  C   ARG A 307     -45.028   5.245   2.778  1.00  0.76           C  
ATOM   4841  O   ARG A 307     -45.288   5.876   3.800  1.00  0.76           O  
ATOM   4842  CB  ARG A 307     -44.915   2.769   3.340  1.00  0.76           C  
ATOM   4843  CG  ARG A 307     -45.469   2.876   4.692  1.00  0.76           C  
ATOM   4844  CD  ARG A 307     -45.990   1.555   5.270  1.00  0.76           C  
ATOM   4845  NE  ARG A 307     -47.235   1.049   4.646  1.00  0.76           N  
ATOM   4846  CZ  ARG A 307     -47.787  -0.148   4.906  1.00  0.76           C  
ATOM   4847  NH1 ARG A 307     -47.230  -0.998   5.751  1.00  0.76           N  
ATOM   4848  NH2 ARG A 307     -48.912  -0.451   4.293  1.00  0.76           N  
ATOM   4849  H   ARG A 307     -42.769   3.719   4.485  1.00  0.76           H  
ATOM   4850  HA  ARG A 307     -43.822   3.766   1.819  1.00  0.76           H  
ATOM   4851 1HB  ARG A 307     -45.758   2.601   2.688  1.00  0.76           H  
ATOM   4852 2HB  ARG A 307     -44.274   1.885   3.295  1.00  0.76           H  
ATOM   4853 1HG  ARG A 307     -44.683   3.234   5.345  1.00  0.76           H  
ATOM   4854 2HG  ARG A 307     -46.268   3.585   4.650  1.00  0.76           H  
ATOM   4855 1HD  ARG A 307     -45.223   0.790   5.153  1.00  0.76           H  
ATOM   4856 2HD  ARG A 307     -46.182   1.694   6.335  1.00  0.76           H  
ATOM   4857  HE  ARG A 307     -47.760   1.628   3.977  1.00  0.76           H  
ATOM   4858 1HH1 ARG A 307     -46.345  -0.764   6.242  1.00  0.76           H  
ATOM   4859 2HH1 ARG A 307     -47.662  -1.887   5.932  1.00  0.76           H  
ATOM   4860 1HH2 ARG A 307     -49.315   0.249   3.646  1.00  0.76           H  
ATOM   4861 2HH2 ARG A 307     -49.366  -1.335   4.455  1.00  0.76           H  
ATOM   4862  N   ALA A 308     -45.556   5.543   1.594  1.00  0.86           N  
ATOM   4863  CA  ALA A 308     -46.384   6.724   1.322  1.00  0.86           C  
ATOM   4864  C   ALA A 308     -47.621   6.777   2.210  1.00  0.86           C  
ATOM   4865  O   ALA A 308     -48.155   7.848   2.488  1.00  0.86           O  
ATOM   4866  CB  ALA A 308     -46.784   6.741  -0.142  1.00  0.86           C  
ATOM   4867  H   ALA A 308     -45.308   4.950   0.808  1.00  0.86           H  
ATOM   4868  HA  ALA A 308     -45.781   7.610   1.532  1.00  0.86           H  
ATOM   4869 1HB  ALA A 308     -47.367   7.637  -0.357  1.00  0.86           H  
ATOM   4870 2HB  ALA A 308     -45.883   6.735  -0.764  1.00  0.86           H  
ATOM   4871 3HB  ALA A 308     -47.381   5.857  -0.370  1.00  0.86           H  
ATOM   4872  N   ASP A 309     -48.056   5.623   2.682  1.00  1.04           N  
ATOM   4873  CA  ASP A 309     -49.213   5.476   3.557  1.00  1.04           C  
ATOM   4874  C   ASP A 309     -49.020   6.259   4.870  1.00  1.04           C  
ATOM   4875  O   ASP A 309     -49.988   6.584   5.560  1.00  1.04           O  
ATOM   4876  CB  ASP A 309     -49.386   4.002   3.887  1.00  1.04           C  
ATOM   4877  CG  ASP A 309     -49.812   3.157   2.703  1.00  1.04           C  
ATOM   4878  OD1 ASP A 309     -50.285   3.690   1.725  1.00  1.04           O  
ATOM   4879  OD2 ASP A 309     -49.557   1.968   2.755  1.00  1.04           O  
ATOM   4880  H   ASP A 309     -47.549   4.796   2.407  1.00  1.04           H  
ATOM   4881  HA  ASP A 309     -50.097   5.855   3.042  1.00  1.04           H  
ATOM   4882 1HB  ASP A 309     -48.473   3.619   4.290  1.00  1.04           H  
ATOM   4883 2HB  ASP A 309     -50.140   3.904   4.668  1.00  1.04           H  
ATOM   4884  N   LEU A 310     -47.756   6.533   5.218  1.00  1.31           N  
ATOM   4885  CA  LEU A 310     -47.358   7.238   6.432  1.00  1.31           C  
ATOM   4886  C   LEU A 310     -47.140   8.736   6.176  1.00  1.31           C  
ATOM   4887  O   LEU A 310     -46.661   9.476   7.043  1.00  1.31           O  
ATOM   4888  CB  LEU A 310     -46.061   6.635   6.967  1.00  1.31           C  
ATOM   4889  CG  LEU A 310     -46.092   5.178   7.355  1.00  1.31           C  
ATOM   4890  CD1 LEU A 310     -44.702   4.755   7.734  1.00  1.31           C  
ATOM   4891  CD2 LEU A 310     -47.002   4.957   8.479  1.00  1.31           C  
ATOM   4892  H   LEU A 310     -47.003   6.252   4.592  1.00  1.31           H  
ATOM   4893  HA  LEU A 310     -48.144   7.124   7.176  1.00  1.31           H  
ATOM   4894 1HB  LEU A 310     -45.299   6.750   6.226  1.00  1.31           H  
ATOM   4895 2HB  LEU A 310     -45.771   7.191   7.844  1.00  1.31           H  
ATOM   4896  HG  LEU A 310     -46.432   4.611   6.538  1.00  1.31           H  
ATOM   4897 1HD1 LEU A 310     -44.709   3.719   8.007  1.00  1.31           H  
ATOM   4898 2HD1 LEU A 310     -44.033   4.907   6.897  1.00  1.31           H  
ATOM   4899 3HD1 LEU A 310     -44.372   5.348   8.575  1.00  1.31           H  
ATOM   4900 1HD2 LEU A 310     -47.009   3.903   8.735  1.00  1.31           H  
ATOM   4901 2HD2 LEU A 310     -46.643   5.531   9.316  1.00  1.31           H  
ATOM   4902 3HD2 LEU A 310     -48.008   5.272   8.203  1.00  1.31           H  
ATOM   4903  N   ASP A 311     -47.497   9.210   4.983  1.00  1.70           N  
ATOM   4904  CA  ASP A 311     -47.285  10.611   4.651  1.00  1.70           C  
ATOM   4905  C   ASP A 311     -48.333  11.482   5.339  1.00  1.70           C  
ATOM   4906  O   ASP A 311     -49.320  11.904   4.737  1.00  1.70           O  
ATOM   4907  CB  ASP A 311     -47.342  10.818   3.132  1.00  1.70           C  
ATOM   4908  CG  ASP A 311     -46.878  12.204   2.673  1.00  1.70           C  
ATOM   4909  OD1 ASP A 311     -46.198  12.867   3.428  1.00  1.70           O  
ATOM   4910  OD2 ASP A 311     -47.102  12.591   1.527  1.00  1.70           O  
ATOM   4911  H   ASP A 311     -47.892   8.595   4.274  1.00  1.70           H  
ATOM   4912  HA  ASP A 311     -46.307  10.918   5.014  1.00  1.70           H  
ATOM   4913 1HB  ASP A 311     -46.717  10.064   2.648  1.00  1.70           H  
ATOM   4914 2HB  ASP A 311     -48.362  10.651   2.787  1.00  1.70           H  
ATOM   4915  N   PHE A 312     -48.100  11.731   6.627  1.00  2.19           N  
ATOM   4916  CA  PHE A 312     -49.009  12.496   7.467  1.00  2.19           C  
ATOM   4917  C   PHE A 312     -49.316  13.777   6.697  1.00  2.19           C  
ATOM   4918  O   PHE A 312     -48.401  14.489   6.286  1.00  2.19           O  
ATOM   4919  CB  PHE A 312     -48.343  12.759   8.825  1.00  2.19           C  
ATOM   4920  CG  PHE A 312     -49.208  13.395   9.881  1.00  2.19           C  
ATOM   4921  CD1 PHE A 312     -50.310  12.718  10.381  1.00  2.19           C  
ATOM   4922  CD2 PHE A 312     -48.898  14.622  10.417  1.00  2.19           C  
ATOM   4923  CE1 PHE A 312     -51.083  13.274  11.376  1.00  2.19           C  
ATOM   4924  CE2 PHE A 312     -49.660  15.178  11.413  1.00  2.19           C  
ATOM   4925  CZ  PHE A 312     -50.758  14.505  11.889  1.00  2.19           C  
ATOM   4926  H   PHE A 312     -47.269  11.299   7.025  1.00  2.19           H  
ATOM   4927  HA  PHE A 312     -49.931  11.933   7.614  1.00  2.19           H  
ATOM   4928 1HB  PHE A 312     -47.966  11.811   9.223  1.00  2.19           H  
ATOM   4929 2HB  PHE A 312     -47.478  13.405   8.672  1.00  2.19           H  
ATOM   4930  HD1 PHE A 312     -50.560  11.733   9.982  1.00  2.19           H  
ATOM   4931  HD2 PHE A 312     -48.040  15.140  10.050  1.00  2.19           H  
ATOM   4932  HE1 PHE A 312     -51.946  12.730  11.762  1.00  2.19           H  
ATOM   4933  HE2 PHE A 312     -49.394  16.151  11.830  1.00  2.19           H  
ATOM   4934  HZ  PHE A 312     -51.365  14.942  12.679  1.00  2.19           H  
ATOM   4935  N   GLY A 313     -50.605  14.051   6.491  1.00  2.69           N  
ATOM   4936  CA  GLY A 313     -51.047  15.152   5.636  1.00  2.69           C  
ATOM   4937  C   GLY A 313     -51.059  16.559   6.215  1.00  2.69           C  
ATOM   4938  O   GLY A 313     -51.372  17.515   5.500  1.00  2.69           O  
ATOM   4939  H   GLY A 313     -51.299  13.438   6.891  1.00  2.69           H  
ATOM   4940 1HA  GLY A 313     -50.417  15.151   4.746  1.00  2.69           H  
ATOM   4941 2HA  GLY A 313     -52.049  14.919   5.280  1.00  2.69           H  
ATOM   4942  N   VAL A 314     -50.705  16.735   7.477  1.00  3.07           N  
ATOM   4943  CA  VAL A 314     -50.776  18.088   8.021  1.00  3.07           C  
ATOM   4944  C   VAL A 314     -49.525  18.877   7.684  1.00  3.07           C  
ATOM   4945  O   VAL A 314     -48.694  19.145   8.539  1.00  3.07           O  
ATOM   4946  CB  VAL A 314     -50.939  18.034   9.539  1.00  3.07           C  
ATOM   4947  CG1 VAL A 314     -51.120  19.428  10.084  1.00  3.07           C  
ATOM   4948  CG2 VAL A 314     -52.126  17.149   9.878  1.00  3.07           C  
ATOM   4949  H   VAL A 314     -50.412  15.951   8.041  1.00  3.07           H  
ATOM   4950  HA  VAL A 314     -51.641  18.596   7.590  1.00  3.07           H  
ATOM   4951  HB  VAL A 314     -50.035  17.629   9.980  1.00  3.07           H  
ATOM   4952 1HG1 VAL A 314     -51.222  19.388  11.168  1.00  3.07           H  
ATOM   4953 2HG1 VAL A 314     -50.249  20.035   9.822  1.00  3.07           H  
ATOM   4954 3HG1 VAL A 314     -52.014  19.873   9.650  1.00  3.07           H  
ATOM   4955 1HG2 VAL A 314     -52.246  17.097  10.959  1.00  3.07           H  
ATOM   4956 2HG2 VAL A 314     -53.027  17.568   9.431  1.00  3.07           H  
ATOM   4957 3HG2 VAL A 314     -51.956  16.147   9.482  1.00  3.07           H  
ATOM   4958  N   SER A 315     -49.434  19.277   6.427  1.00  3.20           N  
ATOM   4959  CA  SER A 315     -48.250  19.938   5.891  1.00  3.20           C  
ATOM   4960  C   SER A 315     -48.125  21.423   6.289  1.00  3.20           C  
ATOM   4961  O   SER A 315     -49.134  22.130   6.306  1.00  3.20           O  
ATOM   4962  CB  SER A 315     -48.261  19.811   4.380  1.00  3.20           C  
ATOM   4963  OG  SER A 315     -47.193  20.509   3.806  1.00  3.20           O  
ATOM   4964  H   SER A 315     -50.206  19.012   5.817  1.00  3.20           H  
ATOM   4965  HA  SER A 315     -47.405  19.376   6.270  1.00  3.20           H  
ATOM   4966 1HB  SER A 315     -48.207  18.756   4.103  1.00  3.20           H  
ATOM   4967 2HB  SER A 315     -49.201  20.200   3.995  1.00  3.20           H  
ATOM   4968  HG  SER A 315     -47.217  21.389   4.203  1.00  3.20           H  
ATOM   4969  N   GLY A 316     -46.899  21.923   6.581  1.00  3.08           N  
ATOM   4970  CA  GLY A 316     -45.645  21.154   6.637  1.00  3.08           C  
ATOM   4971  C   GLY A 316     -45.519  20.460   7.988  1.00  3.08           C  
ATOM   4972  O   GLY A 316     -46.010  20.969   8.994  1.00  3.08           O  
ATOM   4973  H   GLY A 316     -46.845  22.905   6.804  1.00  3.08           H  
ATOM   4974 1HA  GLY A 316     -45.574  20.436   5.823  1.00  3.08           H  
ATOM   4975 2HA  GLY A 316     -44.807  21.838   6.511  1.00  3.08           H  
ATOM   4976  N   VAL A 317     -44.826  19.330   8.023  1.00  2.81           N  
ATOM   4977  CA  VAL A 317     -44.639  18.607   9.274  1.00  2.81           C  
ATOM   4978  C   VAL A 317     -43.317  17.845   9.233  1.00  2.81           C  
ATOM   4979  O   VAL A 317     -42.862  17.463   8.158  1.00  2.81           O  
ATOM   4980  CB  VAL A 317     -45.845  17.668   9.511  1.00  2.81           C  
ATOM   4981  CG1 VAL A 317     -45.859  16.587   8.446  1.00  2.81           C  
ATOM   4982  CG2 VAL A 317     -45.831  17.119  10.934  1.00  2.81           C  
ATOM   4983  H   VAL A 317     -44.431  18.957   7.172  1.00  2.81           H  
ATOM   4984  HA  VAL A 317     -44.602  19.328  10.092  1.00  2.81           H  
ATOM   4985  HB  VAL A 317     -46.739  18.233   9.392  1.00  2.81           H  
ATOM   4986 1HG1 VAL A 317     -46.716  15.949   8.563  1.00  2.81           H  
ATOM   4987 2HG1 VAL A 317     -45.900  17.050   7.463  1.00  2.81           H  
ATOM   4988 3HG1 VAL A 317     -44.957  15.994   8.527  1.00  2.81           H  
ATOM   4989 1HG2 VAL A 317     -46.690  16.496  11.104  1.00  2.81           H  
ATOM   4990 2HG2 VAL A 317     -44.968  16.556  11.091  1.00  2.81           H  
ATOM   4991 3HG2 VAL A 317     -45.852  17.949  11.635  1.00  2.81           H  
ATOM   4992  N   HIS A 318     -42.692  17.681  10.404  1.00  2.48           N  
ATOM   4993  CA  HIS A 318     -41.422  16.961  10.612  1.00  2.48           C  
ATOM   4994  C   HIS A 318     -40.195  17.697  10.052  1.00  2.48           C  
ATOM   4995  O   HIS A 318     -39.085  17.174  10.121  1.00  2.48           O  
ATOM   4996  CB  HIS A 318     -41.454  15.571   9.924  1.00  2.48           C  
ATOM   4997  CG  HIS A 318     -42.664  14.709  10.245  1.00  2.48           C  
ATOM   4998  ND1 HIS A 318     -43.280  13.916   9.295  1.00  2.48           N  
ATOM   4999  CD2 HIS A 318     -43.357  14.523  11.384  1.00  2.48           C  
ATOM   5000  CE1 HIS A 318     -44.310  13.299   9.840  1.00  2.48           C  
ATOM   5001  NE2 HIS A 318     -44.380  13.648  11.098  1.00  2.48           N  
ATOM   5002  H   HIS A 318     -43.146  18.061  11.221  1.00  2.48           H  
ATOM   5003  HA  HIS A 318     -41.263  16.815  11.680  1.00  2.48           H  
ATOM   5004 1HB  HIS A 318     -41.375  15.681   8.844  1.00  2.48           H  
ATOM   5005 2HB  HIS A 318     -40.570  15.013  10.233  1.00  2.48           H  
ATOM   5006  HD2 HIS A 318     -43.158  14.994  12.344  1.00  2.48           H  
ATOM   5007  HE1 HIS A 318     -44.989  12.613   9.329  1.00  2.48           H  
ATOM   5008  HE2 HIS A 318     -45.079  13.327  11.751  1.00  2.48           H  
ATOM   5009  N   SER A 319     -40.375  18.925   9.559  1.00  2.17           N  
ATOM   5010  CA  SER A 319     -39.266  19.670   8.966  1.00  2.17           C  
ATOM   5011  C   SER A 319     -38.114  19.965   9.917  1.00  2.17           C  
ATOM   5012  O   SER A 319     -38.323  20.385  11.056  1.00  2.17           O  
ATOM   5013  CB  SER A 319     -39.741  20.995   8.397  1.00  2.17           C  
ATOM   5014  OG  SER A 319     -40.626  20.839   7.303  1.00  2.17           O  
ATOM   5015  H   SER A 319     -41.303  19.317   9.555  1.00  2.17           H  
ATOM   5016  HA  SER A 319     -38.876  19.085   8.143  1.00  2.17           H  
ATOM   5017 1HB  SER A 319     -40.225  21.578   9.176  1.00  2.17           H  
ATOM   5018 2HB  SER A 319     -38.865  21.559   8.069  1.00  2.17           H  
ATOM   5019  HG  SER A 319     -40.528  21.646   6.798  1.00  2.17           H  
ATOM   5020  N   ASN A 320     -36.897  19.803   9.393  1.00  1.89           N  
ATOM   5021  CA  ASN A 320     -35.654  20.125  10.083  1.00  1.89           C  
ATOM   5022  C   ASN A 320     -34.988  21.312   9.381  1.00  1.89           C  
ATOM   5023  O   ASN A 320     -35.197  21.511   8.183  1.00  1.89           O  
ATOM   5024  CB  ASN A 320     -34.762  18.899  10.201  1.00  1.89           C  
ATOM   5025  CG  ASN A 320     -35.382  17.852  11.165  1.00  1.89           C  
ATOM   5026  OD1 ASN A 320     -35.924  18.258  12.200  1.00  1.89           O  
ATOM   5027  ND2 ASN A 320     -35.311  16.571  10.879  1.00  1.89           N  
ATOM   5028  H   ASN A 320     -36.837  19.437   8.454  1.00  1.89           H  
ATOM   5029  HA  ASN A 320     -35.892  20.452  11.097  1.00  1.89           H  
ATOM   5030 1HB  ASN A 320     -34.624  18.440   9.219  1.00  1.89           H  
ATOM   5031 2HB  ASN A 320     -33.777  19.186  10.573  1.00  1.89           H  
ATOM   5032 1HD2 ASN A 320     -35.709  15.912  11.517  1.00  1.89           H  
ATOM   5033 2HD2 ASN A 320     -34.851  16.229  10.050  1.00  1.89           H  
ATOM   5034  N   THR A 321     -34.150  22.056  10.102  1.00  1.65           N  
ATOM   5035  CA  THR A 321     -33.499  23.273   9.586  1.00  1.65           C  
ATOM   5036  C   THR A 321     -32.829  23.160   8.220  1.00  1.65           C  
ATOM   5037  O   THR A 321     -32.959  24.067   7.391  1.00  1.65           O  
ATOM   5038  CB  THR A 321     -32.424  23.767  10.570  1.00  1.65           C  
ATOM   5039  OG1 THR A 321     -33.031  24.073  11.835  1.00  1.65           O  
ATOM   5040  CG2 THR A 321     -31.727  25.009  10.012  1.00  1.65           C  
ATOM   5041  H   THR A 321     -33.995  21.800  11.067  1.00  1.65           H  
ATOM   5042  HA  THR A 321     -34.266  24.044   9.508  1.00  1.65           H  
ATOM   5043  HB  THR A 321     -31.682  22.982  10.717  1.00  1.65           H  
ATOM   5044  HG1 THR A 321     -32.365  24.428  12.431  1.00  1.65           H  
ATOM   5045 1HG2 THR A 321     -30.962  25.342  10.713  1.00  1.65           H  
ATOM   5046 2HG2 THR A 321     -31.259  24.766   9.057  1.00  1.65           H  
ATOM   5047 3HG2 THR A 321     -32.455  25.802   9.865  1.00  1.65           H  
ATOM   5048  N   PHE A 322     -32.097  22.078   8.002  1.00  1.45           N  
ATOM   5049  CA  PHE A 322     -31.361  21.905   6.763  1.00  1.45           C  
ATOM   5050  C   PHE A 322     -31.995  20.872   5.852  1.00  1.45           C  
ATOM   5051  O   PHE A 322     -31.348  20.370   4.924  1.00  1.45           O  
ATOM   5052  CB  PHE A 322     -29.934  21.518   7.071  1.00  1.45           C  
ATOM   5053  CG  PHE A 322     -29.226  22.543   7.867  1.00  1.45           C  
ATOM   5054  CD1 PHE A 322     -29.004  22.350   9.218  1.00  1.45           C  
ATOM   5055  CD2 PHE A 322     -28.789  23.707   7.280  1.00  1.45           C  
ATOM   5056  CE1 PHE A 322     -28.355  23.305   9.965  1.00  1.45           C  
ATOM   5057  CE2 PHE A 322     -28.141  24.668   8.019  1.00  1.45           C  
ATOM   5058  CZ  PHE A 322     -27.922  24.467   9.366  1.00  1.45           C  
ATOM   5059  H   PHE A 322     -32.046  21.367   8.717  1.00  1.45           H  
ATOM   5060  HA  PHE A 322     -31.349  22.847   6.230  1.00  1.45           H  
ATOM   5061 1HB  PHE A 322     -29.932  20.608   7.606  1.00  1.45           H  
ATOM   5062 2HB  PHE A 322     -29.382  21.357   6.148  1.00  1.45           H  
ATOM   5063  HD1 PHE A 322     -29.351  21.430   9.690  1.00  1.45           H  
ATOM   5064  HD2 PHE A 322     -28.964  23.865   6.216  1.00  1.45           H  
ATOM   5065  HE1 PHE A 322     -28.186  23.141  11.029  1.00  1.45           H  
ATOM   5066  HE2 PHE A 322     -27.803  25.586   7.539  1.00  1.45           H  
ATOM   5067  HZ  PHE A 322     -27.409  25.226   9.955  1.00  1.45           H  
ATOM   5068  N   GLY A 323     -33.249  20.516   6.108  1.00  1.27           N  
ATOM   5069  CA  GLY A 323     -33.855  19.558   5.216  1.00  1.27           C  
ATOM   5070  C   GLY A 323     -33.896  20.219   3.854  1.00  1.27           C  
ATOM   5071  O   GLY A 323     -34.271  21.391   3.736  1.00  1.27           O  
ATOM   5072  H   GLY A 323     -33.791  20.930   6.868  1.00  1.27           H  
ATOM   5073 1HA  GLY A 323     -33.264  18.643   5.182  1.00  1.27           H  
ATOM   5074 2HA  GLY A 323     -34.860  19.304   5.555  1.00  1.27           H  
ATOM   5075  N   GLY A 324     -33.530  19.479   2.825  1.00  1.12           N  
ATOM   5076  CA  GLY A 324     -33.501  20.006   1.469  1.00  1.12           C  
ATOM   5077  C   GLY A 324     -32.208  20.731   1.092  1.00  1.12           C  
ATOM   5078  O   GLY A 324     -32.098  21.215  -0.031  1.00  1.12           O  
ATOM   5079  H   GLY A 324     -33.238  18.528   2.990  1.00  1.12           H  
ATOM   5080 1HA  GLY A 324     -33.641  19.186   0.775  1.00  1.12           H  
ATOM   5081 2HA  GLY A 324     -34.338  20.676   1.316  1.00  1.12           H  
ATOM   5082  N   ASN A 325     -31.208  20.797   1.989  1.00  0.99           N  
ATOM   5083  CA  ASN A 325     -29.963  21.476   1.617  1.00  0.99           C  
ATOM   5084  C   ASN A 325     -29.531  20.928   0.277  1.00  0.99           C  
ATOM   5085  O   ASN A 325     -29.326  19.717   0.116  1.00  0.99           O  
ATOM   5086  CB  ASN A 325     -28.898  21.321   2.683  1.00  0.99           C  
ATOM   5087  CG  ASN A 325     -27.598  22.067   2.384  1.00  0.99           C  
ATOM   5088  OD1 ASN A 325     -26.809  21.676   1.502  1.00  0.99           O  
ATOM   5089  ND2 ASN A 325     -27.352  23.132   3.113  1.00  0.99           N  
ATOM   5090  H   ASN A 325     -31.322  20.427   2.932  1.00  0.99           H  
ATOM   5091  HA  ASN A 325     -30.168  22.539   1.485  1.00  0.99           H  
ATOM   5092 1HB  ASN A 325     -29.298  21.688   3.631  1.00  0.99           H  
ATOM   5093 2HB  ASN A 325     -28.674  20.265   2.820  1.00  0.99           H  
ATOM   5094 1HD2 ASN A 325     -26.514  23.656   2.965  1.00  0.99           H  
ATOM   5095 2HD2 ASN A 325     -28.004  23.418   3.811  1.00  0.99           H  
ATOM   5096  N   THR A 326     -29.501  21.825  -0.700  1.00  0.90           N  
ATOM   5097  CA  THR A 326     -29.341  21.458  -2.085  1.00  0.90           C  
ATOM   5098  C   THR A 326     -27.961  20.887  -2.354  1.00  0.90           C  
ATOM   5099  O   THR A 326     -27.826  19.873  -3.041  1.00  0.90           O  
ATOM   5100  CB  THR A 326     -29.633  22.661  -2.975  1.00  0.90           C  
ATOM   5101  OG1 THR A 326     -30.953  23.151  -2.703  1.00  0.90           O  
ATOM   5102  CG2 THR A 326     -29.661  22.212  -4.361  1.00  0.90           C  
ATOM   5103  H   THR A 326     -29.589  22.812  -0.469  1.00  0.90           H  
ATOM   5104  HA  THR A 326     -30.079  20.689  -2.313  1.00  0.90           H  
ATOM   5105  HB  THR A 326     -28.887  23.437  -2.824  1.00  0.90           H  
ATOM   5106  HG1 THR A 326     -31.055  23.300  -1.754  1.00  0.90           H  
ATOM   5107 1HG2 THR A 326     -29.893  23.050  -5.011  1.00  0.90           H  
ATOM   5108 2HG2 THR A 326     -28.721  21.790  -4.612  1.00  0.90           H  
ATOM   5109 3HG2 THR A 326     -30.431  21.461  -4.453  1.00  0.90           H  
ATOM   5110  N   VAL A 327     -26.934  21.514  -1.784  1.00  0.83           N  
ATOM   5111  CA  VAL A 327     -25.567  21.025  -1.971  1.00  0.83           C  
ATOM   5112  C   VAL A 327     -25.406  19.638  -1.408  1.00  0.83           C  
ATOM   5113  O   VAL A 327     -24.831  18.755  -2.053  1.00  0.83           O  
ATOM   5114  CB  VAL A 327     -24.576  21.948  -1.284  1.00  0.83           C  
ATOM   5115  CG1 VAL A 327     -23.185  21.356  -1.300  1.00  0.83           C  
ATOM   5116  CG2 VAL A 327     -24.615  23.214  -1.980  1.00  0.83           C  
ATOM   5117  H   VAL A 327     -27.121  22.362  -1.241  1.00  0.83           H  
ATOM   5118  HA  VAL A 327     -25.337  20.988  -3.025  1.00  0.83           H  
ATOM   5119  HB  VAL A 327     -24.880  22.088  -0.248  1.00  0.83           H  
ATOM   5120 1HG1 VAL A 327     -22.498  22.042  -0.806  1.00  0.83           H  
ATOM   5121 2HG1 VAL A 327     -23.181  20.398  -0.778  1.00  0.83           H  
ATOM   5122 3HG1 VAL A 327     -22.879  21.212  -2.334  1.00  0.83           H  
ATOM   5123 1HG2 VAL A 327     -23.973  23.899  -1.490  1.00  0.83           H  
ATOM   5124 2HG2 VAL A 327     -24.313  23.090  -3.009  1.00  0.83           H  
ATOM   5125 3HG2 VAL A 327     -25.625  23.543  -1.936  1.00  0.83           H  
ATOM   5126  N   ALA A 328     -25.919  19.427  -0.203  1.00  0.78           N  
ATOM   5127  CA  ALA A 328     -25.818  18.113   0.378  1.00  0.78           C  
ATOM   5128  C   ALA A 328     -26.546  17.093  -0.485  1.00  0.78           C  
ATOM   5129  O   ALA A 328     -26.044  15.986  -0.707  1.00  0.78           O  
ATOM   5130  CB  ALA A 328     -26.388  18.137   1.766  1.00  0.78           C  
ATOM   5131  H   ALA A 328     -26.379  20.183   0.308  1.00  0.78           H  
ATOM   5132  HA  ALA A 328     -24.769  17.833   0.418  1.00  0.78           H  
ATOM   5133 1HB  ALA A 328     -26.287  17.184   2.199  1.00  0.78           H  
ATOM   5134 2HB  ALA A 328     -25.850  18.863   2.374  1.00  0.78           H  
ATOM   5135 3HB  ALA A 328     -27.442  18.413   1.718  1.00  0.78           H  
ATOM   5136  N   ALA A 329     -27.722  17.476  -1.004  1.00  0.74           N  
ATOM   5137  CA  ALA A 329     -28.490  16.579  -1.847  1.00  0.74           C  
ATOM   5138  C   ALA A 329     -27.739  16.239  -3.131  1.00  0.74           C  
ATOM   5139  O   ALA A 329     -27.744  15.087  -3.573  1.00  0.74           O  
ATOM   5140  CB  ALA A 329     -29.835  17.198  -2.169  1.00  0.74           C  
ATOM   5141  H   ALA A 329     -28.113  18.393  -0.783  1.00  0.74           H  
ATOM   5142  HA  ALA A 329     -28.644  15.666  -1.293  1.00  0.74           H  
ATOM   5143 1HB  ALA A 329     -30.416  16.503  -2.770  1.00  0.74           H  
ATOM   5144 2HB  ALA A 329     -30.367  17.416  -1.242  1.00  0.74           H  
ATOM   5145 3HB  ALA A 329     -29.690  18.121  -2.724  1.00  0.74           H  
ATOM   5146  N   ALA A 330     -27.068  17.236  -3.721  1.00  0.71           N  
ATOM   5147  CA  ALA A 330     -26.302  17.027  -4.944  1.00  0.71           C  
ATOM   5148  C   ALA A 330     -25.178  16.035  -4.705  1.00  0.71           C  
ATOM   5149  O   ALA A 330     -24.919  15.148  -5.528  1.00  0.71           O  
ATOM   5150  CB  ALA A 330     -25.732  18.346  -5.429  1.00  0.71           C  
ATOM   5151  H   ALA A 330     -27.118  18.172  -3.321  1.00  0.71           H  
ATOM   5152  HA  ALA A 330     -26.968  16.615  -5.697  1.00  0.71           H  
ATOM   5153 1HB  ALA A 330     -25.175  18.197  -6.352  1.00  0.71           H  
ATOM   5154 2HB  ALA A 330     -26.549  19.048  -5.608  1.00  0.71           H  
ATOM   5155 3HB  ALA A 330     -25.065  18.758  -4.671  1.00  0.71           H  
ATOM   5156  N   ALA A 331     -24.525  16.168  -3.553  1.00  0.69           N  
ATOM   5157  CA  ALA A 331     -23.453  15.265  -3.192  1.00  0.69           C  
ATOM   5158  C   ALA A 331     -23.990  13.853  -3.047  1.00  0.69           C  
ATOM   5159  O   ALA A 331     -23.410  12.891  -3.548  1.00  0.69           O  
ATOM   5160  CB  ALA A 331     -22.839  15.721  -1.888  1.00  0.69           C  
ATOM   5161  H   ALA A 331     -24.771  16.934  -2.921  1.00  0.69           H  
ATOM   5162  HA  ALA A 331     -22.704  15.276  -3.983  1.00  0.69           H  
ATOM   5163 1HB  ALA A 331     -22.034  15.070  -1.597  1.00  0.69           H  
ATOM   5164 2HB  ALA A 331     -22.471  16.723  -2.003  1.00  0.69           H  
ATOM   5165 3HB  ALA A 331     -23.591  15.709  -1.111  1.00  0.69           H  
ATOM   5166  N   ALA A 332     -25.147  13.742  -2.394  1.00  0.67           N  
ATOM   5167  CA  ALA A 332     -25.790  12.462  -2.156  1.00  0.67           C  
ATOM   5168  C   ALA A 332     -26.181  11.792  -3.439  1.00  0.67           C  
ATOM   5169  O   ALA A 332     -26.076  10.571  -3.573  1.00  0.67           O  
ATOM   5170  CB  ALA A 332     -26.969  12.675  -1.269  1.00  0.67           C  
ATOM   5171  H   ALA A 332     -25.580  14.584  -2.009  1.00  0.67           H  
ATOM   5172  HA  ALA A 332     -25.077  11.807  -1.677  1.00  0.67           H  
ATOM   5173 1HB  ALA A 332     -27.445  11.749  -1.070  1.00  0.67           H  
ATOM   5174 2HB  ALA A 332     -26.633  13.131  -0.350  1.00  0.67           H  
ATOM   5175 3HB  ALA A 332     -27.642  13.330  -1.766  1.00  0.67           H  
ATOM   5176  N   LEU A 333     -26.605  12.589  -4.401  1.00  0.65           N  
ATOM   5177  CA  LEU A 333     -26.978  12.054  -5.681  1.00  0.65           C  
ATOM   5178  C   LEU A 333     -25.739  11.421  -6.293  1.00  0.65           C  
ATOM   5179  O   LEU A 333     -25.783  10.279  -6.755  1.00  0.65           O  
ATOM   5180  CB  LEU A 333     -27.534  13.168  -6.556  1.00  0.65           C  
ATOM   5181  CG  LEU A 333     -27.979  12.777  -7.911  1.00  0.65           C  
ATOM   5182  CD1 LEU A 333     -29.073  11.759  -7.766  1.00  0.65           C  
ATOM   5183  CD2 LEU A 333     -28.467  14.023  -8.653  1.00  0.65           C  
ATOM   5184  H   LEU A 333     -26.707  13.588  -4.224  1.00  0.65           H  
ATOM   5185  HA  LEU A 333     -27.738  11.287  -5.541  1.00  0.65           H  
ATOM   5186 1HB  LEU A 333     -28.379  13.627  -6.036  1.00  0.65           H  
ATOM   5187 2HB  LEU A 333     -26.766  13.924  -6.678  1.00  0.65           H  
ATOM   5188  HG  LEU A 333     -27.150  12.320  -8.461  1.00  0.65           H  
ATOM   5189 1HD1 LEU A 333     -29.408  11.453  -8.759  1.00  0.65           H  
ATOM   5190 2HD1 LEU A 333     -28.683  10.894  -7.228  1.00  0.65           H  
ATOM   5191 3HD1 LEU A 333     -29.907  12.190  -7.212  1.00  0.65           H  
ATOM   5192 1HD2 LEU A 333     -28.796  13.737  -9.652  1.00  0.65           H  
ATOM   5193 2HD2 LEU A 333     -29.297  14.476  -8.106  1.00  0.65           H  
ATOM   5194 3HD2 LEU A 333     -27.650  14.740  -8.733  1.00  0.65           H  
ATOM   5195  N   ALA A 334     -24.610  12.146  -6.244  1.00  0.65           N  
ATOM   5196  CA  ALA A 334     -23.356  11.636  -6.791  1.00  0.65           C  
ATOM   5197  C   ALA A 334     -22.952  10.324  -6.113  1.00  0.65           C  
ATOM   5198  O   ALA A 334     -22.481   9.394  -6.776  1.00  0.65           O  
ATOM   5199  CB  ALA A 334     -22.260  12.672  -6.616  1.00  0.65           C  
ATOM   5200  H   ALA A 334     -24.638  13.087  -5.843  1.00  0.65           H  
ATOM   5201  HA  ALA A 334     -23.505  11.441  -7.854  1.00  0.65           H  
ATOM   5202 1HB  ALA A 334     -21.329  12.307  -7.049  1.00  0.65           H  
ATOM   5203 2HB  ALA A 334     -22.558  13.583  -7.115  1.00  0.65           H  
ATOM   5204 3HB  ALA A 334     -22.106  12.876  -5.570  1.00  0.65           H  
ATOM   5205  N   VAL A 335     -23.181  10.229  -4.799  1.00  0.65           N  
ATOM   5206  CA  VAL A 335     -22.869   9.004  -4.072  1.00  0.65           C  
ATOM   5207  C   VAL A 335     -23.721   7.841  -4.539  1.00  0.65           C  
ATOM   5208  O   VAL A 335     -23.198   6.758  -4.811  1.00  0.65           O  
ATOM   5209  CB  VAL A 335     -23.067   9.185  -2.560  1.00  0.65           C  
ATOM   5210  CG1 VAL A 335     -22.963   7.857  -1.863  1.00  0.65           C  
ATOM   5211  CG2 VAL A 335     -22.029  10.102  -2.028  1.00  0.65           C  
ATOM   5212  H   VAL A 335     -23.545  11.043  -4.302  1.00  0.65           H  
ATOM   5213  HA  VAL A 335     -21.823   8.762  -4.254  1.00  0.65           H  
ATOM   5214  HB  VAL A 335     -24.055   9.588  -2.369  1.00  0.65           H  
ATOM   5215 1HG1 VAL A 335     -23.109   8.000  -0.795  1.00  0.65           H  
ATOM   5216 2HG1 VAL A 335     -23.725   7.185  -2.248  1.00  0.65           H  
ATOM   5217 3HG1 VAL A 335     -21.997   7.432  -2.038  1.00  0.65           H  
ATOM   5218 1HG2 VAL A 335     -22.176  10.208  -0.969  1.00  0.65           H  
ATOM   5219 2HG2 VAL A 335     -21.054   9.684  -2.213  1.00  0.65           H  
ATOM   5220 3HG2 VAL A 335     -22.104  11.072  -2.512  1.00  0.65           H  
ATOM   5221  N   ILE A 336     -25.025   8.057  -4.675  1.00  0.66           N  
ATOM   5222  CA  ILE A 336     -25.883   6.970  -5.107  1.00  0.66           C  
ATOM   5223  C   ILE A 336     -25.493   6.514  -6.496  1.00  0.66           C  
ATOM   5224  O   ILE A 336     -25.431   5.312  -6.763  1.00  0.66           O  
ATOM   5225  CB  ILE A 336     -27.368   7.329  -5.089  1.00  0.66           C  
ATOM   5226  CG1 ILE A 336     -27.851   7.529  -3.666  1.00  0.66           C  
ATOM   5227  CG2 ILE A 336     -28.149   6.186  -5.747  1.00  0.66           C  
ATOM   5228  CD1 ILE A 336     -29.207   8.138  -3.572  1.00  0.66           C  
ATOM   5229  H   ILE A 336     -25.417   8.975  -4.456  1.00  0.66           H  
ATOM   5230  HA  ILE A 336     -25.745   6.135  -4.428  1.00  0.66           H  
ATOM   5231  HB  ILE A 336     -27.530   8.266  -5.638  1.00  0.66           H  
ATOM   5232 1HG1 ILE A 336     -27.872   6.565  -3.161  1.00  0.66           H  
ATOM   5233 2HG1 ILE A 336     -27.148   8.187  -3.154  1.00  0.66           H  
ATOM   5234 1HG2 ILE A 336     -29.205   6.414  -5.749  1.00  0.66           H  
ATOM   5235 2HG2 ILE A 336     -27.803   6.060  -6.773  1.00  0.66           H  
ATOM   5236 3HG2 ILE A 336     -27.979   5.266  -5.188  1.00  0.66           H  
ATOM   5237 1HD1 ILE A 336     -29.470   8.264  -2.531  1.00  0.66           H  
ATOM   5238 2HD1 ILE A 336     -29.184   9.099  -4.065  1.00  0.66           H  
ATOM   5239 3HD1 ILE A 336     -29.937   7.495  -4.056  1.00  0.66           H  
ATOM   5240  N   GLU A 337     -25.238   7.464  -7.396  1.00  0.68           N  
ATOM   5241  CA  GLU A 337     -24.875   7.089  -8.753  1.00  0.68           C  
ATOM   5242  C   GLU A 337     -23.581   6.261  -8.773  1.00  0.68           C  
ATOM   5243  O   GLU A 337     -23.507   5.252  -9.480  1.00  0.68           O  
ATOM   5244  CB  GLU A 337     -24.742   8.349  -9.626  1.00  0.68           C  
ATOM   5245  CG  GLU A 337     -26.092   9.056  -9.928  1.00  0.68           C  
ATOM   5246  CD  GLU A 337     -25.949  10.343 -10.713  1.00  0.68           C  
ATOM   5247  OE1 GLU A 337     -24.840  10.770 -10.940  1.00  0.68           O  
ATOM   5248  OE2 GLU A 337     -26.959  10.893 -11.094  1.00  0.68           O  
ATOM   5249  H   GLU A 337     -25.307   8.449  -7.136  1.00  0.68           H  
ATOM   5250  HA  GLU A 337     -25.678   6.474  -9.161  1.00  0.68           H  
ATOM   5251 1HB  GLU A 337     -24.095   9.070  -9.120  1.00  0.68           H  
ATOM   5252 2HB  GLU A 337     -24.269   8.090 -10.573  1.00  0.68           H  
ATOM   5253 1HG  GLU A 337     -26.725   8.371 -10.491  1.00  0.68           H  
ATOM   5254 2HG  GLU A 337     -26.594   9.268  -8.985  1.00  0.68           H  
ATOM   5255  N   GLU A 338     -22.597   6.620  -7.939  1.00  0.70           N  
ATOM   5256  CA  GLU A 338     -21.344   5.867  -7.904  1.00  0.70           C  
ATOM   5257  C   GLU A 338     -21.598   4.439  -7.391  1.00  0.70           C  
ATOM   5258  O   GLU A 338     -21.026   3.464  -7.907  1.00  0.70           O  
ATOM   5259  CB  GLU A 338     -20.309   6.597  -7.031  1.00  0.70           C  
ATOM   5260  CG  GLU A 338     -18.899   5.968  -7.016  1.00  0.70           C  
ATOM   5261  CD  GLU A 338     -18.176   5.997  -8.376  1.00  0.70           C  
ATOM   5262  OE1 GLU A 338     -18.597   6.732  -9.240  1.00  0.70           O  
ATOM   5263  OE2 GLU A 338     -17.199   5.307  -8.540  1.00  0.70           O  
ATOM   5264  H   GLU A 338     -22.695   7.463  -7.369  1.00  0.70           H  
ATOM   5265  HA  GLU A 338     -20.955   5.803  -8.917  1.00  0.70           H  
ATOM   5266 1HB  GLU A 338     -20.216   7.632  -7.365  1.00  0.70           H  
ATOM   5267 2HB  GLU A 338     -20.670   6.624  -5.999  1.00  0.70           H  
ATOM   5268 1HG  GLU A 338     -18.287   6.482  -6.272  1.00  0.70           H  
ATOM   5269 2HG  GLU A 338     -19.014   4.947  -6.708  1.00  0.70           H  
ATOM   5270  N   LEU A 339     -22.488   4.308  -6.403  1.00  0.72           N  
ATOM   5271  CA  LEU A 339     -22.823   2.996  -5.864  1.00  0.72           C  
ATOM   5272  C   LEU A 339     -23.493   2.124  -6.915  1.00  0.72           C  
ATOM   5273  O   LEU A 339     -23.094   0.964  -7.126  1.00  0.72           O  
ATOM   5274  CB  LEU A 339     -23.741   3.183  -4.665  1.00  0.72           C  
ATOM   5275  CG  LEU A 339     -23.089   3.785  -3.474  1.00  0.72           C  
ATOM   5276  CD1 LEU A 339     -24.107   4.105  -2.474  1.00  0.72           C  
ATOM   5277  CD2 LEU A 339     -22.124   2.841  -2.910  1.00  0.72           C  
ATOM   5278  H   LEU A 339     -22.918   5.144  -6.002  1.00  0.72           H  
ATOM   5279  HA  LEU A 339     -21.931   2.503  -5.537  1.00  0.72           H  
ATOM   5280 1HB  LEU A 339     -24.550   3.837  -4.952  1.00  0.72           H  
ATOM   5281 2HB  LEU A 339     -24.156   2.233  -4.382  1.00  0.72           H  
ATOM   5282  HG  LEU A 339     -22.574   4.691  -3.759  1.00  0.72           H  
ATOM   5283 1HD1 LEU A 339     -23.613   4.538  -1.620  1.00  0.72           H  
ATOM   5284 2HD1 LEU A 339     -24.818   4.805  -2.881  1.00  0.72           H  
ATOM   5285 3HD1 LEU A 339     -24.613   3.200  -2.188  1.00  0.72           H  
ATOM   5286 1HD2 LEU A 339     -21.678   3.317  -2.051  1.00  0.72           H  
ATOM   5287 2HD2 LEU A 339     -22.636   1.937  -2.606  1.00  0.72           H  
ATOM   5288 3HD2 LEU A 339     -21.365   2.600  -3.639  1.00  0.72           H  
ATOM   5289  N   GLN A 340     -24.426   2.731  -7.659  1.00  0.74           N  
ATOM   5290  CA  GLN A 340     -25.181   2.059  -8.711  1.00  0.74           C  
ATOM   5291  C   GLN A 340     -24.327   1.692  -9.920  1.00  0.74           C  
ATOM   5292  O   GLN A 340     -24.636   0.737 -10.635  1.00  0.74           O  
ATOM   5293  CB  GLN A 340     -26.380   2.905  -9.161  1.00  0.74           C  
ATOM   5294  CG  GLN A 340     -27.517   3.015  -8.141  1.00  0.74           C  
ATOM   5295  CD  GLN A 340     -28.708   3.843  -8.660  1.00  0.74           C  
ATOM   5296  OE1 GLN A 340     -28.572   4.949  -9.206  1.00  0.74           O  
ATOM   5297  NE2 GLN A 340     -29.904   3.277  -8.513  1.00  0.74           N  
ATOM   5298  H   GLN A 340     -24.664   3.702  -7.444  1.00  0.74           H  
ATOM   5299  HA  GLN A 340     -25.568   1.131  -8.295  1.00  0.74           H  
ATOM   5300 1HB  GLN A 340     -26.035   3.922  -9.350  1.00  0.74           H  
ATOM   5301 2HB  GLN A 340     -26.781   2.513 -10.089  1.00  0.74           H  
ATOM   5302 1HG  GLN A 340     -27.866   2.011  -7.900  1.00  0.74           H  
ATOM   5303 2HG  GLN A 340     -27.135   3.500  -7.251  1.00  0.74           H  
ATOM   5304 1HE2 GLN A 340     -30.729   3.743  -8.844  1.00  0.74           H  
ATOM   5305 2HE2 GLN A 340     -29.978   2.377  -8.076  1.00  0.74           H  
ATOM   5306  N   ASN A 341     -23.222   2.404 -10.120  1.00  0.75           N  
ATOM   5307  CA  ASN A 341     -22.349   2.151 -11.253  1.00  0.75           C  
ATOM   5308  C   ASN A 341     -21.264   1.110 -10.967  1.00  0.75           C  
ATOM   5309  O   ASN A 341     -20.404   0.870 -11.818  1.00  0.75           O  
ATOM   5310  CB  ASN A 341     -21.727   3.446 -11.733  1.00  0.75           C  
ATOM   5311  CG  ASN A 341     -22.748   4.340 -12.411  1.00  0.75           C  
ATOM   5312  OD1 ASN A 341     -23.654   3.850 -13.097  1.00  0.75           O  
ATOM   5313  ND2 ASN A 341     -22.623   5.629 -12.236  1.00  0.75           N  
ATOM   5314  H   ASN A 341     -23.027   3.202  -9.515  1.00  0.75           H  
ATOM   5315  HA  ASN A 341     -22.958   1.755 -12.065  1.00  0.75           H  
ATOM   5316 1HB  ASN A 341     -21.306   3.977 -10.872  1.00  0.75           H  
ATOM   5317 2HB  ASN A 341     -20.912   3.234 -12.424  1.00  0.75           H  
ATOM   5318 1HD2 ASN A 341     -23.278   6.257 -12.657  1.00  0.75           H  
ATOM   5319 2HD2 ASN A 341     -21.883   5.985 -11.673  1.00  0.75           H  
ATOM   5320  N   GLY A 342     -21.312   0.461  -9.797  1.00  0.77           N  
ATOM   5321  CA  GLY A 342     -20.346  -0.596  -9.506  1.00  0.77           C  
ATOM   5322  C   GLY A 342     -19.562  -0.470  -8.200  1.00  0.77           C  
ATOM   5323  O   GLY A 342     -18.881  -1.421  -7.808  1.00  0.77           O  
ATOM   5324  H   GLY A 342     -22.026   0.691  -9.101  1.00  0.77           H  
ATOM   5325 1HA  GLY A 342     -20.874  -1.551  -9.504  1.00  0.77           H  
ATOM   5326 2HA  GLY A 342     -19.637  -0.659 -10.328  1.00  0.77           H  
ATOM   5327  N   LEU A 343     -19.643   0.653  -7.493  1.00  0.77           N  
ATOM   5328  CA  LEU A 343     -18.890   0.706  -6.246  1.00  0.77           C  
ATOM   5329  C   LEU A 343     -19.355  -0.367  -5.263  1.00  0.77           C  
ATOM   5330  O   LEU A 343     -18.540  -0.927  -4.524  1.00  0.77           O  
ATOM   5331  CB  LEU A 343     -18.910   2.083  -5.646  1.00  0.77           C  
ATOM   5332  CG  LEU A 343     -18.114   2.243  -4.446  1.00  0.77           C  
ATOM   5333  CD1 LEU A 343     -16.710   1.878  -4.761  1.00  0.77           C  
ATOM   5334  CD2 LEU A 343     -18.219   3.670  -3.990  1.00  0.77           C  
ATOM   5335  H   LEU A 343     -20.194   1.463  -7.791  1.00  0.77           H  
ATOM   5336  HA  LEU A 343     -17.848   0.498  -6.482  1.00  0.77           H  
ATOM   5337 1HB  LEU A 343     -18.534   2.775  -6.393  1.00  0.77           H  
ATOM   5338 2HB  LEU A 343     -19.883   2.351  -5.414  1.00  0.77           H  
ATOM   5339  HG  LEU A 343     -18.481   1.583  -3.673  1.00  0.77           H  
ATOM   5340 1HD1 LEU A 343     -16.125   1.994  -3.886  1.00  0.77           H  
ATOM   5341 2HD1 LEU A 343     -16.669   0.846  -5.091  1.00  0.77           H  
ATOM   5342 3HD1 LEU A 343     -16.331   2.525  -5.548  1.00  0.77           H  
ATOM   5343 1HD2 LEU A 343     -17.636   3.825  -3.107  1.00  0.77           H  
ATOM   5344 2HD2 LEU A 343     -17.850   4.328  -4.768  1.00  0.77           H  
ATOM   5345 3HD2 LEU A 343     -19.263   3.893  -3.784  1.00  0.77           H  
ATOM   5346  N   ILE A 344     -20.655  -0.682  -5.265  1.00  0.77           N  
ATOM   5347  CA  ILE A 344     -21.130  -1.737  -4.380  1.00  0.77           C  
ATOM   5348  C   ILE A 344     -20.430  -3.051  -4.736  1.00  0.77           C  
ATOM   5349  O   ILE A 344     -20.079  -3.829  -3.847  1.00  0.77           O  
ATOM   5350  CB  ILE A 344     -22.648  -1.929  -4.455  1.00  0.77           C  
ATOM   5351  CG1 ILE A 344     -23.319  -0.712  -3.859  1.00  0.77           C  
ATOM   5352  CG2 ILE A 344     -23.033  -3.183  -3.688  1.00  0.77           C  
ATOM   5353  CD1 ILE A 344     -24.780  -0.642  -4.077  1.00  0.77           C  
ATOM   5354  H   ILE A 344     -21.311  -0.187  -5.875  1.00  0.77           H  
ATOM   5355  HA  ILE A 344     -20.874  -1.476  -3.356  1.00  0.77           H  
ATOM   5356  HB  ILE A 344     -22.962  -2.016  -5.494  1.00  0.77           H  
ATOM   5357 1HG1 ILE A 344     -23.138  -0.705  -2.818  1.00  0.77           H  
ATOM   5358 2HG1 ILE A 344     -22.866   0.173  -4.295  1.00  0.77           H  
ATOM   5359 1HG2 ILE A 344     -24.111  -3.324  -3.726  1.00  0.77           H  
ATOM   5360 2HG2 ILE A 344     -22.540  -4.051  -4.130  1.00  0.77           H  
ATOM   5361 3HG2 ILE A 344     -22.719  -3.075  -2.654  1.00  0.77           H  
ATOM   5362 1HD1 ILE A 344     -25.154   0.252  -3.613  1.00  0.77           H  
ATOM   5363 2HD1 ILE A 344     -24.991  -0.618  -5.146  1.00  0.77           H  
ATOM   5364 3HD1 ILE A 344     -25.254  -1.510  -3.630  1.00  0.77           H  
ATOM   5365  N   GLU A 345     -20.246  -3.314  -6.034  1.00  0.77           N  
ATOM   5366  CA  GLU A 345     -19.578  -4.540  -6.456  1.00  0.77           C  
ATOM   5367  C   GLU A 345     -18.145  -4.560  -5.918  1.00  0.77           C  
ATOM   5368  O   GLU A 345     -17.639  -5.617  -5.535  1.00  0.77           O  
ATOM   5369  CB  GLU A 345     -19.574  -4.673  -7.984  1.00  0.77           C  
ATOM   5370  CG  GLU A 345     -20.940  -4.922  -8.595  1.00  0.77           C  
ATOM   5371  CD  GLU A 345     -20.904  -4.970 -10.102  1.00  0.77           C  
ATOM   5372  OE1 GLU A 345     -19.867  -4.696 -10.663  1.00  0.77           O  
ATOM   5373  OE2 GLU A 345     -21.913  -5.274 -10.692  1.00  0.77           O  
ATOM   5374  H   GLU A 345     -20.539  -2.638  -6.726  1.00  0.77           H  
ATOM   5375  HA  GLU A 345     -20.114  -5.390  -6.041  1.00  0.77           H  
ATOM   5376 1HB  GLU A 345     -19.161  -3.781  -8.435  1.00  0.77           H  
ATOM   5377 2HB  GLU A 345     -18.929  -5.505  -8.267  1.00  0.77           H  
ATOM   5378 1HG  GLU A 345     -21.328  -5.869  -8.215  1.00  0.77           H  
ATOM   5379 2HG  GLU A 345     -21.614  -4.127  -8.274  1.00  0.77           H  
ATOM   5380  N   ASN A 346     -17.475  -3.399  -5.873  1.00  0.77           N  
ATOM   5381  CA  ASN A 346     -16.115  -3.391  -5.327  1.00  0.77           C  
ATOM   5382  C   ASN A 346     -16.177  -3.874  -3.879  1.00  0.77           C  
ATOM   5383  O   ASN A 346     -15.363  -4.697  -3.448  1.00  0.77           O  
ATOM   5384  CB  ASN A 346     -15.465  -2.015  -5.391  1.00  0.77           C  
ATOM   5385  CG  ASN A 346     -13.945  -2.056  -5.062  1.00  0.77           C  
ATOM   5386  OD1 ASN A 346     -13.183  -2.697  -5.805  1.00  0.77           O  
ATOM   5387  ND2 ASN A 346     -13.523  -1.405  -4.000  1.00  0.77           N  
ATOM   5388  H   ASN A 346     -17.915  -2.550  -6.235  1.00  0.77           H  
ATOM   5389  HA  ASN A 346     -15.503  -4.096  -5.888  1.00  0.77           H  
ATOM   5390 1HB  ASN A 346     -15.619  -1.577  -6.378  1.00  0.77           H  
ATOM   5391 2HB  ASN A 346     -15.951  -1.364  -4.664  1.00  0.77           H  
ATOM   5392 1HD2 ASN A 346     -12.542  -1.404  -3.715  1.00  0.77           H  
ATOM   5393 2HD2 ASN A 346     -14.166  -0.905  -3.415  1.00  0.77           H  
ATOM   5394  N   ALA A 347     -17.176  -3.384  -3.131  1.00  0.76           N  
ATOM   5395  CA  ALA A 347     -17.323  -3.784  -1.734  1.00  0.76           C  
ATOM   5396  C   ALA A 347     -17.520  -5.294  -1.624  1.00  0.76           C  
ATOM   5397  O   ALA A 347     -16.943  -5.941  -0.747  1.00  0.76           O  
ATOM   5398  CB  ALA A 347     -18.495  -3.054  -1.097  1.00  0.76           C  
ATOM   5399  H   ALA A 347     -17.816  -2.703  -3.549  1.00  0.76           H  
ATOM   5400  HA  ALA A 347     -16.413  -3.516  -1.208  1.00  0.76           H  
ATOM   5401 1HB  ALA A 347     -18.581  -3.327  -0.047  1.00  0.76           H  
ATOM   5402 2HB  ALA A 347     -18.317  -1.995  -1.186  1.00  0.76           H  
ATOM   5403 3HB  ALA A 347     -19.415  -3.304  -1.600  1.00  0.76           H  
ATOM   5404  N   GLN A 348     -18.290  -5.865  -2.556  1.00  0.76           N  
ATOM   5405  CA  GLN A 348     -18.553  -7.305  -2.565  1.00  0.76           C  
ATOM   5406  C   GLN A 348     -17.274  -8.099  -2.837  1.00  0.76           C  
ATOM   5407  O   GLN A 348     -17.055  -9.160  -2.256  1.00  0.76           O  
ATOM   5408  CB  GLN A 348     -19.573  -7.656  -3.650  1.00  0.76           C  
ATOM   5409  CG  GLN A 348     -20.956  -7.136  -3.412  1.00  0.76           C  
ATOM   5410  CD  GLN A 348     -21.879  -7.402  -4.594  1.00  0.76           C  
ATOM   5411  OE1 GLN A 348     -21.463  -7.859  -5.670  1.00  0.76           O  
ATOM   5412  NE2 GLN A 348     -23.140  -7.098  -4.395  1.00  0.76           N  
ATOM   5413  H   GLN A 348     -18.744  -5.265  -3.248  1.00  0.76           H  
ATOM   5414  HA  GLN A 348     -18.940  -7.596  -1.589  1.00  0.76           H  
ATOM   5415 1HB  GLN A 348     -19.232  -7.284  -4.606  1.00  0.76           H  
ATOM   5416 2HB  GLN A 348     -19.642  -8.739  -3.733  1.00  0.76           H  
ATOM   5417 1HG  GLN A 348     -21.377  -7.621  -2.531  1.00  0.76           H  
ATOM   5418 2HG  GLN A 348     -20.911  -6.065  -3.251  1.00  0.76           H  
ATOM   5419 1HE2 GLN A 348     -23.816  -7.232  -5.116  1.00  0.76           H  
ATOM   5420 2HE2 GLN A 348     -23.404  -6.703  -3.493  1.00  0.76           H  
ATOM   5421  N   LYS A 349     -16.427  -7.583  -3.732  1.00  0.76           N  
ATOM   5422  CA  LYS A 349     -15.170  -8.245  -4.079  1.00  0.76           C  
ATOM   5423  C   LYS A 349     -14.206  -8.228  -2.895  1.00  0.76           C  
ATOM   5424  O   LYS A 349     -13.502  -9.206  -2.635  1.00  0.76           O  
ATOM   5425  CB  LYS A 349     -14.552  -7.570  -5.305  1.00  0.76           C  
ATOM   5426  CG  LYS A 349     -15.331  -7.829  -6.602  1.00  0.76           C  
ATOM   5427  CD  LYS A 349     -14.740  -7.074  -7.779  1.00  0.76           C  
ATOM   5428  CE  LYS A 349     -15.568  -7.290  -9.040  1.00  0.76           C  
ATOM   5429  NZ  LYS A 349     -15.044  -6.507 -10.194  1.00  0.76           N  
ATOM   5430  H   LYS A 349     -16.681  -6.713  -4.203  1.00  0.76           H  
ATOM   5431  HA  LYS A 349     -15.383  -9.285  -4.324  1.00  0.76           H  
ATOM   5432 1HB  LYS A 349     -14.514  -6.492  -5.144  1.00  0.76           H  
ATOM   5433 2HB  LYS A 349     -13.526  -7.917  -5.439  1.00  0.76           H  
ATOM   5434 1HG  LYS A 349     -15.307  -8.896  -6.823  1.00  0.76           H  
ATOM   5435 2HG  LYS A 349     -16.368  -7.532  -6.469  1.00  0.76           H  
ATOM   5436 1HD  LYS A 349     -14.722  -6.008  -7.546  1.00  0.76           H  
ATOM   5437 2HD  LYS A 349     -13.719  -7.409  -7.954  1.00  0.76           H  
ATOM   5438 1HE  LYS A 349     -15.557  -8.348  -9.295  1.00  0.76           H  
ATOM   5439 2HE  LYS A 349     -16.598  -6.983  -8.844  1.00  0.76           H  
ATOM   5440 1HZ  LYS A 349     -15.624  -6.678 -11.004  1.00  0.76           H  
ATOM   5441 2HZ  LYS A 349     -15.067  -5.522  -9.965  1.00  0.76           H  
ATOM   5442 3HZ  LYS A 349     -14.094  -6.787 -10.393  1.00  0.76           H  
ATOM   5443  N   LEU A 350     -14.192  -7.114  -2.171  1.00  0.76           N  
ATOM   5444  CA  LEU A 350     -13.364  -6.943  -0.987  1.00  0.76           C  
ATOM   5445  C   LEU A 350     -13.871  -7.760   0.203  1.00  0.76           C  
ATOM   5446  O   LEU A 350     -13.081  -8.280   0.988  1.00  0.76           O  
ATOM   5447  CB  LEU A 350     -13.361  -5.482  -0.600  1.00  0.76           C  
ATOM   5448  CG  LEU A 350     -12.668  -4.512  -1.488  1.00  0.76           C  
ATOM   5449  CD1 LEU A 350     -13.084  -3.163  -1.038  1.00  0.76           C  
ATOM   5450  CD2 LEU A 350     -11.154  -4.683  -1.365  1.00  0.76           C  
ATOM   5451  H   LEU A 350     -14.780  -6.334  -2.471  1.00  0.76           H  
ATOM   5452  HA  LEU A 350     -12.351  -7.261  -1.226  1.00  0.76           H  
ATOM   5453 1HB  LEU A 350     -14.399  -5.163  -0.554  1.00  0.76           H  
ATOM   5454 2HB  LEU A 350     -12.921  -5.396   0.379  1.00  0.76           H  
ATOM   5455  HG  LEU A 350     -12.970  -4.650  -2.529  1.00  0.76           H  
ATOM   5456 1HD1 LEU A 350     -12.616  -2.415  -1.639  1.00  0.76           H  
ATOM   5457 2HD1 LEU A 350     -14.153  -3.074  -1.140  1.00  0.76           H  
ATOM   5458 3HD1 LEU A 350     -12.806  -3.034  -0.003  1.00  0.76           H  
ATOM   5459 1HD2 LEU A 350     -10.656  -3.946  -1.999  1.00  0.76           H  
ATOM   5460 2HD2 LEU A 350     -10.850  -4.537  -0.335  1.00  0.76           H  
ATOM   5461 3HD2 LEU A 350     -10.881  -5.683  -1.685  1.00  0.76           H  
ATOM   5462  N   GLU A 351     -15.187  -7.903   0.341  1.00  0.76           N  
ATOM   5463  CA  GLU A 351     -15.751  -8.644   1.465  1.00  0.76           C  
ATOM   5464  C   GLU A 351     -14.965  -9.899   1.884  1.00  0.76           C  
ATOM   5465  O   GLU A 351     -14.526  -9.937   3.032  1.00  0.76           O  
ATOM   5466  CB  GLU A 351     -17.226  -8.984   1.233  1.00  0.76           C  
ATOM   5467  CG  GLU A 351     -17.868  -9.777   2.384  1.00  0.76           C  
ATOM   5468  CD  GLU A 351     -19.335 -10.034   2.202  1.00  0.76           C  
ATOM   5469  OE1 GLU A 351     -19.812 -10.046   1.096  1.00  0.76           O  
ATOM   5470  OE2 GLU A 351     -19.997 -10.162   3.207  1.00  0.76           O  
ATOM   5471  H   GLU A 351     -15.819  -7.441  -0.313  1.00  0.76           H  
ATOM   5472  HA  GLU A 351     -15.736  -7.970   2.323  1.00  0.76           H  
ATOM   5473 1HB  GLU A 351     -17.766  -8.052   1.144  1.00  0.76           H  
ATOM   5474 2HB  GLU A 351     -17.388  -9.497   0.309  1.00  0.76           H  
ATOM   5475 1HG  GLU A 351     -17.355 -10.734   2.475  1.00  0.76           H  
ATOM   5476 2HG  GLU A 351     -17.714  -9.233   3.310  1.00  0.76           H  
ATOM   5477  N   PRO A 352     -14.752 -10.948   1.038  1.00  0.76           N  
ATOM   5478  CA  PRO A 352     -14.015 -12.147   1.407  1.00  0.76           C  
ATOM   5479  C   PRO A 352     -12.555 -11.875   1.767  1.00  0.76           C  
ATOM   5480  O   PRO A 352     -11.960 -12.624   2.531  1.00  0.76           O  
ATOM   5481  CB  PRO A 352     -14.114 -13.016   0.143  1.00  0.76           C  
ATOM   5482  CG  PRO A 352     -14.410 -12.049  -0.971  1.00  0.76           C  
ATOM   5483  CD  PRO A 352     -15.273 -10.991  -0.344  1.00  0.76           C  
ATOM   5484  HA  PRO A 352     -14.534 -12.640   2.230  1.00  0.76           H  
ATOM   5485 1HB  PRO A 352     -13.165 -13.559  -0.006  1.00  0.76           H  
ATOM   5486 2HB  PRO A 352     -14.897 -13.778   0.272  1.00  0.76           H  
ATOM   5487 1HG  PRO A 352     -13.473 -11.626  -1.371  1.00  0.76           H  
ATOM   5488 2HG  PRO A 352     -14.907 -12.559  -1.807  1.00  0.76           H  
ATOM   5489 1HD  PRO A 352     -15.132 -10.084  -0.885  1.00  0.76           H  
ATOM   5490 2HD  PRO A 352     -16.317 -11.315  -0.358  1.00  0.76           H  
ATOM   5491  N   LEU A 353     -11.980 -10.775   1.283  1.00  0.75           N  
ATOM   5492  CA  LEU A 353     -10.599 -10.424   1.607  1.00  0.75           C  
ATOM   5493  C   LEU A 353     -10.553 -10.199   3.108  1.00  0.75           C  
ATOM   5494  O   LEU A 353      -9.731 -10.760   3.844  1.00  0.75           O  
ATOM   5495  CB  LEU A 353     -10.200  -9.140   0.858  1.00  0.75           C  
ATOM   5496  CG  LEU A 353      -8.780  -8.653   0.892  1.00  0.75           C  
ATOM   5497  CD1 LEU A 353      -8.578  -7.730  -0.305  1.00  0.75           C  
ATOM   5498  CD2 LEU A 353      -8.557  -7.933   2.174  1.00  0.75           C  
ATOM   5499  H   LEU A 353     -12.503 -10.128   0.703  1.00  0.75           H  
ATOM   5500  HA  LEU A 353      -9.938 -11.247   1.340  1.00  0.75           H  
ATOM   5501 1HB  LEU A 353     -10.502  -9.237  -0.184  1.00  0.75           H  
ATOM   5502 2HB  LEU A 353     -10.761  -8.325   1.287  1.00  0.75           H  
ATOM   5503  HG  LEU A 353      -8.082  -9.484   0.809  1.00  0.75           H  
ATOM   5504 1HD1 LEU A 353      -7.573  -7.342  -0.317  1.00  0.75           H  
ATOM   5505 2HD1 LEU A 353      -8.760  -8.283  -1.227  1.00  0.75           H  
ATOM   5506 3HD1 LEU A 353      -9.278  -6.904  -0.236  1.00  0.75           H  
ATOM   5507 1HD2 LEU A 353      -7.539  -7.550   2.209  1.00  0.75           H  
ATOM   5508 2HD2 LEU A 353      -9.260  -7.118   2.253  1.00  0.75           H  
ATOM   5509 3HD2 LEU A 353      -8.722  -8.626   2.991  1.00  0.75           H  
ATOM   5510  N   PHE A 354     -11.490  -9.369   3.558  1.00  0.73           N  
ATOM   5511  CA  PHE A 354     -11.581  -9.011   4.960  1.00  0.73           C  
ATOM   5512  C   PHE A 354     -12.121 -10.157   5.786  1.00  0.73           C  
ATOM   5513  O   PHE A 354     -11.594 -10.468   6.853  1.00  0.73           O  
ATOM   5514  CB  PHE A 354     -12.488  -7.798   5.121  1.00  0.73           C  
ATOM   5515  CG  PHE A 354     -11.871  -6.543   4.677  1.00  0.73           C  
ATOM   5516  CD1 PHE A 354     -12.041  -6.062   3.390  1.00  0.73           C  
ATOM   5517  CD2 PHE A 354     -11.108  -5.837   5.555  1.00  0.73           C  
ATOM   5518  CE1 PHE A 354     -11.438  -4.885   3.007  1.00  0.73           C  
ATOM   5519  CE2 PHE A 354     -10.503  -4.684   5.188  1.00  0.73           C  
ATOM   5520  CZ  PHE A 354     -10.663  -4.199   3.912  1.00  0.73           C  
ATOM   5521  H   PHE A 354     -12.146  -8.979   2.877  1.00  0.73           H  
ATOM   5522  HA  PHE A 354     -10.588  -8.773   5.324  1.00  0.73           H  
ATOM   5523 1HB  PHE A 354     -13.407  -7.953   4.543  1.00  0.73           H  
ATOM   5524 2HB  PHE A 354     -12.777  -7.691   6.167  1.00  0.73           H  
ATOM   5525  HD1 PHE A 354     -12.654  -6.623   2.689  1.00  0.73           H  
ATOM   5526  HD2 PHE A 354     -10.984  -6.221   6.566  1.00  0.73           H  
ATOM   5527  HE1 PHE A 354     -11.567  -4.502   1.999  1.00  0.73           H  
ATOM   5528  HE2 PHE A 354      -9.894  -4.164   5.913  1.00  0.73           H  
ATOM   5529  HZ  PHE A 354     -10.174  -3.275   3.616  1.00  0.73           H  
ATOM   5530  N   ARG A 355     -13.146 -10.834   5.290  1.00  0.72           N  
ATOM   5531  CA  ARG A 355     -13.706 -11.927   6.053  1.00  0.72           C  
ATOM   5532  C   ARG A 355     -12.704 -13.037   6.284  1.00  0.72           C  
ATOM   5533  O   ARG A 355     -12.437 -13.399   7.430  1.00  0.72           O  
ATOM   5534  CB  ARG A 355     -14.890 -12.536   5.346  1.00  0.72           C  
ATOM   5535  CG  ARG A 355     -15.522 -13.692   6.084  1.00  0.72           C  
ATOM   5536  CD  ARG A 355     -16.751 -14.176   5.423  1.00  0.72           C  
ATOM   5537  NE  ARG A 355     -17.337 -15.297   6.150  1.00  0.72           N  
ATOM   5538  CZ  ARG A 355     -18.503 -15.891   5.833  1.00  0.72           C  
ATOM   5539  NH1 ARG A 355     -19.206 -15.459   4.804  1.00  0.72           N  
ATOM   5540  NH2 ARG A 355     -18.947 -16.906   6.554  1.00  0.72           N  
ATOM   5541  H   ARG A 355     -13.554 -10.572   4.398  1.00  0.72           H  
ATOM   5542  HA  ARG A 355     -14.033 -11.542   7.020  1.00  0.72           H  
ATOM   5543 1HB  ARG A 355     -15.629 -11.781   5.124  1.00  0.72           H  
ATOM   5544 2HB  ARG A 355     -14.554 -12.936   4.408  1.00  0.72           H  
ATOM   5545 1HG  ARG A 355     -14.814 -14.524   6.097  1.00  0.72           H  
ATOM   5546 2HG  ARG A 355     -15.748 -13.415   7.110  1.00  0.72           H  
ATOM   5547 1HD  ARG A 355     -17.487 -13.379   5.364  1.00  0.72           H  
ATOM   5548 2HD  ARG A 355     -16.503 -14.514   4.419  1.00  0.72           H  
ATOM   5549  HE  ARG A 355     -16.813 -15.661   6.968  1.00  0.72           H  
ATOM   5550 1HH1 ARG A 355     -18.869 -14.681   4.253  1.00  0.72           H  
ATOM   5551 2HH1 ARG A 355     -20.080 -15.905   4.566  1.00  0.72           H  
ATOM   5552 1HH2 ARG A 355     -18.407 -17.242   7.346  1.00  0.72           H  
ATOM   5553 2HH2 ARG A 355     -19.819 -17.349   6.316  1.00  0.72           H  
ATOM   5554  N   GLU A 356     -12.116 -13.561   5.200  1.00  0.70           N  
ATOM   5555  CA  GLU A 356     -11.220 -14.691   5.333  1.00  0.70           C  
ATOM   5556  C   GLU A 356      -9.992 -14.335   6.136  1.00  0.70           C  
ATOM   5557  O   GLU A 356      -9.539 -15.135   6.955  1.00  0.70           O  
ATOM   5558  CB  GLU A 356     -10.805 -15.230   3.954  1.00  0.70           C  
ATOM   5559  CG  GLU A 356     -11.939 -15.916   3.170  1.00  0.70           C  
ATOM   5560  CD  GLU A 356     -11.515 -16.423   1.797  1.00  0.70           C  
ATOM   5561  OE1 GLU A 356     -10.408 -16.153   1.391  1.00  0.70           O  
ATOM   5562  OE2 GLU A 356     -12.307 -17.085   1.162  1.00  0.70           O  
ATOM   5563  H   GLU A 356     -12.294 -13.195   4.268  1.00  0.70           H  
ATOM   5564  HA  GLU A 356     -11.752 -15.483   5.863  1.00  0.70           H  
ATOM   5565 1HB  GLU A 356     -10.412 -14.415   3.348  1.00  0.70           H  
ATOM   5566 2HB  GLU A 356     -10.002 -15.954   4.079  1.00  0.70           H  
ATOM   5567 1HG  GLU A 356     -12.317 -16.753   3.757  1.00  0.70           H  
ATOM   5568 2HG  GLU A 356     -12.752 -15.198   3.048  1.00  0.70           H  
ATOM   5569  N   ARG A 357      -9.449 -13.131   5.948  1.00  0.69           N  
ATOM   5570  CA  ARG A 357      -8.260 -12.785   6.698  1.00  0.69           C  
ATOM   5571  C   ARG A 357      -8.555 -12.639   8.179  1.00  0.69           C  
ATOM   5572  O   ARG A 357      -7.799 -13.135   9.017  1.00  0.69           O  
ATOM   5573  CB  ARG A 357      -7.675 -11.502   6.186  1.00  0.69           C  
ATOM   5574  CG  ARG A 357      -6.419 -11.049   6.894  1.00  0.69           C  
ATOM   5575  CD  ARG A 357      -5.315 -12.019   6.713  1.00  0.69           C  
ATOM   5576  NE  ARG A 357      -4.090 -11.541   7.305  1.00  0.69           N  
ATOM   5577  CZ  ARG A 357      -3.227 -10.735   6.688  1.00  0.69           C  
ATOM   5578  NH1 ARG A 357      -3.420 -10.298   5.470  1.00  0.69           N  
ATOM   5579  NH2 ARG A 357      -2.159 -10.370   7.307  1.00  0.69           N  
ATOM   5580  H   ARG A 357      -9.821 -12.462   5.269  1.00  0.69           H  
ATOM   5581  HA  ARG A 357      -7.528 -13.581   6.564  1.00  0.69           H  
ATOM   5582 1HB  ARG A 357      -7.455 -11.594   5.124  1.00  0.69           H  
ATOM   5583 2HB  ARG A 357      -8.429 -10.723   6.294  1.00  0.69           H  
ATOM   5584 1HG  ARG A 357      -6.088 -10.110   6.479  1.00  0.69           H  
ATOM   5585 2HG  ARG A 357      -6.619 -10.929   7.964  1.00  0.69           H  
ATOM   5586 1HD  ARG A 357      -5.578 -12.969   7.190  1.00  0.69           H  
ATOM   5587 2HD  ARG A 357      -5.142 -12.180   5.652  1.00  0.69           H  
ATOM   5588  HE  ARG A 357      -3.821 -11.827   8.258  1.00  0.69           H  
ATOM   5589 1HH1 ARG A 357      -4.238 -10.560   4.947  1.00  0.69           H  
ATOM   5590 2HH1 ARG A 357      -2.689  -9.681   5.076  1.00  0.69           H  
ATOM   5591 1HH2 ARG A 357      -1.997 -10.705   8.262  1.00  0.69           H  
ATOM   5592 2HH2 ARG A 357      -1.509  -9.740   6.819  1.00  0.69           H  
ATOM   5593  N   LEU A 358      -9.659 -11.982   8.525  1.00  0.68           N  
ATOM   5594  CA  LEU A 358      -9.948 -11.812   9.931  1.00  0.68           C  
ATOM   5595  C   LEU A 358     -10.250 -13.182  10.564  1.00  0.68           C  
ATOM   5596  O   LEU A 358      -9.869 -13.434  11.714  1.00  0.68           O  
ATOM   5597  CB  LEU A 358     -11.087 -10.805  10.112  1.00  0.68           C  
ATOM   5598  CG  LEU A 358     -10.762  -9.314   9.718  1.00  0.68           C  
ATOM   5599  CD1 LEU A 358     -12.052  -8.469   9.842  1.00  0.68           C  
ATOM   5600  CD2 LEU A 358      -9.643  -8.776  10.593  1.00  0.68           C  
ATOM   5601  H   LEU A 358     -10.292 -11.582   7.828  1.00  0.68           H  
ATOM   5602  HA  LEU A 358      -9.065 -11.402  10.416  1.00  0.68           H  
ATOM   5603 1HB  LEU A 358     -11.920 -11.126   9.484  1.00  0.68           H  
ATOM   5604 2HB  LEU A 358     -11.400 -10.816  11.151  1.00  0.68           H  
ATOM   5605  HG  LEU A 358     -10.436  -9.275   8.678  1.00  0.68           H  
ATOM   5606 1HD1 LEU A 358     -11.847  -7.437   9.552  1.00  0.68           H  
ATOM   5607 2HD1 LEU A 358     -12.815  -8.891   9.180  1.00  0.68           H  
ATOM   5608 3HD1 LEU A 358     -12.411  -8.492  10.872  1.00  0.68           H  
ATOM   5609 1HD2 LEU A 358      -9.416  -7.752  10.316  1.00  0.68           H  
ATOM   5610 2HD2 LEU A 358      -9.945  -8.805  11.613  1.00  0.68           H  
ATOM   5611 3HD2 LEU A 358      -8.761  -9.390  10.459  1.00  0.68           H  
ATOM   5612  N   GLU A 359     -10.917 -14.082   9.823  1.00  0.68           N  
ATOM   5613  CA  GLU A 359     -11.180 -15.419  10.352  1.00  0.68           C  
ATOM   5614  C   GLU A 359      -9.865 -16.189  10.558  1.00  0.68           C  
ATOM   5615  O   GLU A 359      -9.707 -16.876  11.570  1.00  0.68           O  
ATOM   5616  CB  GLU A 359     -12.157 -16.184   9.451  1.00  0.68           C  
ATOM   5617  CG  GLU A 359     -13.604 -15.631   9.511  1.00  0.68           C  
ATOM   5618  CD  GLU A 359     -14.580 -16.294   8.552  1.00  0.68           C  
ATOM   5619  OE1 GLU A 359     -14.184 -17.144   7.792  1.00  0.68           O  
ATOM   5620  OE2 GLU A 359     -15.736 -15.923   8.577  1.00  0.68           O  
ATOM   5621  H   GLU A 359     -11.252 -13.840   8.890  1.00  0.68           H  
ATOM   5622  HA  GLU A 359     -11.657 -15.310  11.325  1.00  0.68           H  
ATOM   5623 1HB  GLU A 359     -11.815 -16.125   8.416  1.00  0.68           H  
ATOM   5624 2HB  GLU A 359     -12.174 -17.236   9.735  1.00  0.68           H  
ATOM   5625 1HG  GLU A 359     -13.976 -15.764  10.527  1.00  0.68           H  
ATOM   5626 2HG  GLU A 359     -13.581 -14.562   9.315  1.00  0.68           H  
ATOM   5627  N   GLU A 360      -8.902 -16.040   9.632  1.00  0.69           N  
ATOM   5628  CA  GLU A 360      -7.596 -16.683   9.797  1.00  0.69           C  
ATOM   5629  C   GLU A 360      -6.961 -16.186  11.091  1.00  0.69           C  
ATOM   5630  O   GLU A 360      -6.369 -16.953  11.854  1.00  0.69           O  
ATOM   5631  CB  GLU A 360      -6.673 -16.399   8.598  1.00  0.69           C  
ATOM   5632  CG  GLU A 360      -5.288 -17.048   8.700  1.00  0.69           C  
ATOM   5633  CD  GLU A 360      -4.399 -16.848   7.467  1.00  0.69           C  
ATOM   5634  OE1 GLU A 360      -4.894 -16.504   6.424  1.00  0.69           O  
ATOM   5635  OE2 GLU A 360      -3.203 -17.016   7.603  1.00  0.69           O  
ATOM   5636  H   GLU A 360      -9.086 -15.493   8.790  1.00  0.69           H  
ATOM   5637  HA  GLU A 360      -7.743 -17.761   9.879  1.00  0.69           H  
ATOM   5638 1HB  GLU A 360      -7.152 -16.742   7.682  1.00  0.69           H  
ATOM   5639 2HB  GLU A 360      -6.527 -15.325   8.503  1.00  0.69           H  
ATOM   5640 1HG  GLU A 360      -4.787 -16.612   9.564  1.00  0.69           H  
ATOM   5641 2HG  GLU A 360      -5.410 -18.114   8.889  1.00  0.69           H  
ATOM   5642  N   MET A 361      -7.090 -14.886  11.347  1.00  0.71           N  
ATOM   5643  CA  MET A 361      -6.549 -14.330  12.569  1.00  0.71           C  
ATOM   5644  C   MET A 361      -7.213 -14.970  13.785  1.00  0.71           C  
ATOM   5645  O   MET A 361      -6.527 -15.339  14.735  1.00  0.71           O  
ATOM   5646  CB  MET A 361      -6.694 -12.823  12.561  1.00  0.71           C  
ATOM   5647  CG  MET A 361      -5.799 -12.154  11.562  1.00  0.71           C  
ATOM   5648  SD  MET A 361      -6.121 -10.436  11.429  1.00  0.71           S  
ATOM   5649  CE  MET A 361      -5.725 -10.088  13.095  1.00  0.71           C  
ATOM   5650  H   MET A 361      -7.558 -14.282  10.670  1.00  0.71           H  
ATOM   5651  HA  MET A 361      -5.489 -14.560  12.607  1.00  0.71           H  
ATOM   5652 1HB  MET A 361      -7.711 -12.545  12.346  1.00  0.71           H  
ATOM   5653 2HB  MET A 361      -6.448 -12.432  13.541  1.00  0.71           H  
ATOM   5654 1HG  MET A 361      -4.761 -12.291  11.850  1.00  0.71           H  
ATOM   5655 2HG  MET A 361      -5.938 -12.609  10.585  1.00  0.71           H  
ATOM   5656 1HE  MET A 361      -5.795  -9.035  13.259  1.00  0.71           H  
ATOM   5657 2HE  MET A 361      -6.419 -10.611  13.746  1.00  0.71           H  
ATOM   5658 3HE  MET A 361      -4.723 -10.428  13.313  1.00  0.71           H  
ATOM   5659  N   LYS A 362      -8.528 -15.188  13.737  1.00  0.73           N  
ATOM   5660  CA  LYS A 362      -9.205 -15.856  14.851  1.00  0.73           C  
ATOM   5661  C   LYS A 362      -8.546 -17.213  15.136  1.00  0.73           C  
ATOM   5662  O   LYS A 362      -8.331 -17.599  16.291  1.00  0.73           O  
ATOM   5663  CB  LYS A 362     -10.700 -16.029  14.552  1.00  0.73           C  
ATOM   5664  CG  LYS A 362     -11.533 -16.670  15.663  1.00  0.73           C  
ATOM   5665  CD  LYS A 362     -13.034 -16.705  15.286  1.00  0.73           C  
ATOM   5666  CE  LYS A 362     -13.859 -17.413  16.362  1.00  0.73           C  
ATOM   5667  NZ  LYS A 362     -15.351 -17.463  16.039  1.00  0.73           N  
ATOM   5668  H   LYS A 362      -9.062 -14.854  12.933  1.00  0.73           H  
ATOM   5669  HA  LYS A 362      -9.095 -15.245  15.738  1.00  0.73           H  
ATOM   5670 1HB  LYS A 362     -11.124 -15.065  14.308  1.00  0.73           H  
ATOM   5671 2HB  LYS A 362     -10.821 -16.659  13.684  1.00  0.73           H  
ATOM   5672 1HG  LYS A 362     -11.186 -17.692  15.818  1.00  0.73           H  
ATOM   5673 2HG  LYS A 362     -11.403 -16.123  16.594  1.00  0.73           H  
ATOM   5674 1HD  LYS A 362     -13.404 -15.688  15.172  1.00  0.73           H  
ATOM   5675 2HD  LYS A 362     -13.163 -17.225  14.337  1.00  0.73           H  
ATOM   5676 1HE  LYS A 362     -13.492 -18.430  16.463  1.00  0.73           H  
ATOM   5677 2HE  LYS A 362     -13.716 -16.898  17.302  1.00  0.73           H  
ATOM   5678 1HZ  LYS A 362     -15.825 -17.945  16.785  1.00  0.73           H  
ATOM   5679 2HZ  LYS A 362     -15.781 -16.511  15.951  1.00  0.73           H  
ATOM   5680 3HZ  LYS A 362     -15.492 -17.957  15.178  1.00  0.73           H  
ATOM   5681  N   GLU A 363      -8.217 -17.959  14.081  1.00  0.76           N  
ATOM   5682  CA  GLU A 363      -7.553 -19.244  14.293  1.00  0.76           C  
ATOM   5683  C   GLU A 363      -6.146 -19.079  14.910  1.00  0.76           C  
ATOM   5684  O   GLU A 363      -5.729 -19.890  15.742  1.00  0.76           O  
ATOM   5685  CB  GLU A 363      -7.457 -20.044  12.985  1.00  0.76           C  
ATOM   5686  CG  GLU A 363      -8.801 -20.550  12.452  1.00  0.76           C  
ATOM   5687  CD  GLU A 363      -8.686 -21.369  11.171  1.00  0.76           C  
ATOM   5688  OE1 GLU A 363      -7.607 -21.464  10.630  1.00  0.76           O  
ATOM   5689  OE2 GLU A 363      -9.684 -21.906  10.746  1.00  0.76           O  
ATOM   5690  H   GLU A 363      -8.440 -17.621  13.141  1.00  0.76           H  
ATOM   5691  HA  GLU A 363      -8.156 -19.822  14.992  1.00  0.76           H  
ATOM   5692 1HB  GLU A 363      -7.005 -19.424  12.212  1.00  0.76           H  
ATOM   5693 2HB  GLU A 363      -6.807 -20.904  13.134  1.00  0.76           H  
ATOM   5694 1HG  GLU A 363      -9.277 -21.158  13.220  1.00  0.76           H  
ATOM   5695 2HG  GLU A 363      -9.440 -19.684  12.266  1.00  0.76           H  
ATOM   5696  N   LYS A 364      -5.424 -18.028  14.501  1.00  0.79           N  
ATOM   5697  CA  LYS A 364      -4.054 -17.769  14.968  1.00  0.79           C  
ATOM   5698  C   LYS A 364      -3.876 -17.078  16.328  1.00  0.79           C  
ATOM   5699  O   LYS A 364      -2.876 -17.327  17.008  1.00  0.79           O  
ATOM   5700  CB  LYS A 364      -3.310 -16.920  13.946  1.00  0.79           C  
ATOM   5701  CG  LYS A 364      -2.963 -17.604  12.657  1.00  0.79           C  
ATOM   5702  CD  LYS A 364      -2.244 -16.631  11.744  1.00  0.79           C  
ATOM   5703  CE  LYS A 364      -1.803 -17.286  10.457  1.00  0.79           C  
ATOM   5704  NZ  LYS A 364      -1.187 -16.299   9.532  1.00  0.79           N  
ATOM   5705  H   LYS A 364      -5.833 -17.411  13.797  1.00  0.79           H  
ATOM   5706  HA  LYS A 364      -3.554 -18.733  15.034  1.00  0.79           H  
ATOM   5707 1HB  LYS A 364      -3.932 -16.068  13.690  1.00  0.79           H  
ATOM   5708 2HB  LYS A 364      -2.393 -16.532  14.389  1.00  0.79           H  
ATOM   5709 1HG  LYS A 364      -2.330 -18.468  12.849  1.00  0.79           H  
ATOM   5710 2HG  LYS A 364      -3.883 -17.939  12.168  1.00  0.79           H  
ATOM   5711 1HD  LYS A 364      -2.918 -15.803  11.500  1.00  0.79           H  
ATOM   5712 2HD  LYS A 364      -1.373 -16.219  12.253  1.00  0.79           H  
ATOM   5713 1HE  LYS A 364      -1.074 -18.061  10.681  1.00  0.79           H  
ATOM   5714 2HE  LYS A 364      -2.661 -17.742   9.975  1.00  0.79           H  
ATOM   5715 1HZ  LYS A 364      -0.904 -16.761   8.678  1.00  0.79           H  
ATOM   5716 2HZ  LYS A 364      -1.868 -15.575   9.312  1.00  0.79           H  
ATOM   5717 3HZ  LYS A 364      -0.385 -15.873   9.970  1.00  0.79           H  
ATOM   5718  N   TYR A 365      -4.804 -16.208  16.731  1.00  0.81           N  
ATOM   5719  CA  TYR A 365      -4.593 -15.451  17.966  1.00  0.81           C  
ATOM   5720  C   TYR A 365      -5.645 -15.741  19.023  1.00  0.81           C  
ATOM   5721  O   TYR A 365      -6.836 -15.482  18.851  1.00  0.81           O  
ATOM   5722  CB  TYR A 365      -4.540 -13.954  17.669  1.00  0.81           C  
ATOM   5723  CG  TYR A 365      -3.457 -13.633  16.678  1.00  0.81           C  
ATOM   5724  CD1 TYR A 365      -3.780 -13.561  15.341  1.00  0.81           C  
ATOM   5725  CD2 TYR A 365      -2.145 -13.477  17.083  1.00  0.81           C  
ATOM   5726  CE1 TYR A 365      -2.817 -13.336  14.405  1.00  0.81           C  
ATOM   5727  CE2 TYR A 365      -1.167 -13.253  16.136  1.00  0.81           C  
ATOM   5728  CZ  TYR A 365      -1.499 -13.186  14.799  1.00  0.81           C  
ATOM   5729  OH  TYR A 365      -0.518 -12.983  13.851  1.00  0.81           O  
ATOM   5730  H   TYR A 365      -5.614 -16.037  16.141  1.00  0.81           H  
ATOM   5731  HA  TYR A 365      -3.632 -15.742  18.386  1.00  0.81           H  
ATOM   5732 1HB  TYR A 365      -5.486 -13.625  17.263  1.00  0.81           H  
ATOM   5733 2HB  TYR A 365      -4.350 -13.395  18.584  1.00  0.81           H  
ATOM   5734  HD1 TYR A 365      -4.804 -13.691  15.033  1.00  0.81           H  
ATOM   5735  HD2 TYR A 365      -1.883 -13.546  18.140  1.00  0.81           H  
ATOM   5736  HE1 TYR A 365      -3.085 -13.291  13.351  1.00  0.81           H  
ATOM   5737  HE2 TYR A 365      -0.131 -13.142  16.442  1.00  0.81           H  
ATOM   5738  HH  TYR A 365      -0.902 -13.077  12.947  1.00  0.81           H  
ATOM   5739  N   GLU A 366      -5.164 -16.197  20.178  1.00  0.82           N  
ATOM   5740  CA  GLU A 366      -5.999 -16.595  21.310  1.00  0.82           C  
ATOM   5741  C   GLU A 366      -6.858 -15.463  21.856  1.00  0.82           C  
ATOM   5742  O   GLU A 366      -7.913 -15.709  22.433  1.00  0.82           O  
ATOM   5743  CB  GLU A 366      -5.120 -17.156  22.432  1.00  0.82           C  
ATOM   5744  CG  GLU A 366      -4.469 -18.501  22.103  1.00  0.82           C  
ATOM   5745  CD  GLU A 366      -3.585 -19.035  23.214  1.00  0.82           C  
ATOM   5746  OE1 GLU A 366      -3.360 -18.328  24.168  1.00  0.82           O  
ATOM   5747  OE2 GLU A 366      -3.138 -20.153  23.101  1.00  0.82           O  
ATOM   5748  H   GLU A 366      -4.165 -16.337  20.249  1.00  0.82           H  
ATOM   5749  HA  GLU A 366      -6.672 -17.384  20.971  1.00  0.82           H  
ATOM   5750 1HB  GLU A 366      -4.324 -16.445  22.660  1.00  0.82           H  
ATOM   5751 2HB  GLU A 366      -5.716 -17.281  23.336  1.00  0.82           H  
ATOM   5752 1HG  GLU A 366      -5.254 -19.228  21.900  1.00  0.82           H  
ATOM   5753 2HG  GLU A 366      -3.875 -18.388  21.195  1.00  0.82           H  
ATOM   5754  N   ILE A 367      -6.387 -14.226  21.714  1.00  0.82           N  
ATOM   5755  CA  ILE A 367      -7.138 -13.086  22.218  1.00  0.82           C  
ATOM   5756  C   ILE A 367      -8.404 -12.797  21.401  1.00  0.82           C  
ATOM   5757  O   ILE A 367      -9.270 -12.045  21.847  1.00  0.82           O  
ATOM   5758  CB  ILE A 367      -6.264 -11.819  22.321  1.00  0.82           C  
ATOM   5759  CG1 ILE A 367      -5.776 -11.303  20.970  1.00  0.82           C  
ATOM   5760  CG2 ILE A 367      -5.049 -12.100  23.195  1.00  0.82           C  
ATOM   5761  CD1 ILE A 367      -5.099  -9.921  21.122  1.00  0.82           C  
ATOM   5762  H   ILE A 367      -5.509 -14.084  21.239  1.00  0.82           H  
ATOM   5763  HA  ILE A 367      -7.462 -13.323  23.233  1.00  0.82           H  
ATOM   5764  HB  ILE A 367      -6.852 -11.033  22.767  1.00  0.82           H  
ATOM   5765 1HG1 ILE A 367      -5.063 -12.004  20.553  1.00  0.82           H  
ATOM   5766 2HG1 ILE A 367      -6.606 -11.218  20.286  1.00  0.82           H  
ATOM   5767 1HG2 ILE A 367      -4.459 -11.190  23.296  1.00  0.82           H  
ATOM   5768 2HG2 ILE A 367      -5.387 -12.422  24.181  1.00  0.82           H  
ATOM   5769 3HG2 ILE A 367      -4.442 -12.882  22.739  1.00  0.82           H  
ATOM   5770 1HD1 ILE A 367      -4.746  -9.551  20.179  1.00  0.82           H  
ATOM   5771 2HD1 ILE A 367      -5.820  -9.221  21.537  1.00  0.82           H  
ATOM   5772 3HD1 ILE A 367      -4.255 -10.008  21.802  1.00  0.82           H  
ATOM   5773  N   ILE A 368      -8.523 -13.353  20.196  1.00  0.81           N  
ATOM   5774  CA  ILE A 368      -9.726 -13.096  19.417  1.00  0.81           C  
ATOM   5775  C   ILE A 368     -10.856 -14.044  19.810  1.00  0.81           C  
ATOM   5776  O   ILE A 368     -10.689 -15.263  19.797  1.00  0.81           O  
ATOM   5777  CB  ILE A 368      -9.442 -13.201  17.914  1.00  0.81           C  
ATOM   5778  CG1 ILE A 368      -8.450 -12.122  17.508  1.00  0.81           C  
ATOM   5779  CG2 ILE A 368     -10.754 -13.125  17.138  1.00  0.81           C  
ATOM   5780  CD1 ILE A 368      -7.911 -12.256  16.113  1.00  0.81           C  
ATOM   5781  H   ILE A 368      -7.812 -13.989  19.831  1.00  0.81           H  
ATOM   5782  HA  ILE A 368     -10.057 -12.076  19.614  1.00  0.81           H  
ATOM   5783  HB  ILE A 368      -8.951 -14.151  17.714  1.00  0.81           H  
ATOM   5784 1HG1 ILE A 368      -8.940 -11.181  17.592  1.00  0.81           H  
ATOM   5785 2HG1 ILE A 368      -7.607 -12.144  18.195  1.00  0.81           H  
ATOM   5786 1HG2 ILE A 368     -10.564 -13.201  16.068  1.00  0.81           H  
ATOM   5787 2HG2 ILE A 368     -11.402 -13.934  17.448  1.00  0.81           H  
ATOM   5788 3HG2 ILE A 368     -11.238 -12.199  17.364  1.00  0.81           H  
ATOM   5789 1HD1 ILE A 368      -7.219 -11.444  15.917  1.00  0.81           H  
ATOM   5790 2HD1 ILE A 368      -7.395 -13.204  16.018  1.00  0.81           H  
ATOM   5791 3HD1 ILE A 368      -8.729 -12.217  15.395  1.00  0.81           H  
ATOM   5792  N   GLY A 369     -12.008 -13.487  20.161  1.00  0.79           N  
ATOM   5793  CA  GLY A 369     -13.168 -14.288  20.527  1.00  0.79           C  
ATOM   5794  C   GLY A 369     -14.082 -14.543  19.343  1.00  0.79           C  
ATOM   5795  O   GLY A 369     -14.653 -15.629  19.205  1.00  0.79           O  
ATOM   5796  H   GLY A 369     -12.092 -12.479  20.157  1.00  0.79           H  
ATOM   5797 1HA  GLY A 369     -12.847 -15.228  20.966  1.00  0.79           H  
ATOM   5798 2HA  GLY A 369     -13.734 -13.757  21.273  1.00  0.79           H  
ATOM   5799  N   ASP A 370     -14.215 -13.535  18.481  1.00  0.77           N  
ATOM   5800  CA  ASP A 370     -15.073 -13.660  17.305  1.00  0.77           C  
ATOM   5801  C   ASP A 370     -14.804 -12.642  16.201  1.00  0.77           C  
ATOM   5802  O   ASP A 370     -14.219 -11.581  16.413  1.00  0.77           O  
ATOM   5803  CB  ASP A 370     -16.562 -13.601  17.697  1.00  0.77           C  
ATOM   5804  CG  ASP A 370     -17.477 -14.172  16.632  1.00  0.77           C  
ATOM   5805  OD1 ASP A 370     -17.005 -15.024  15.849  1.00  0.77           O  
ATOM   5806  OD2 ASP A 370     -18.641 -13.768  16.597  1.00  0.77           O  
ATOM   5807  H   ASP A 370     -13.723 -12.664  18.680  1.00  0.77           H  
ATOM   5808  HA  ASP A 370     -14.894 -14.641  16.879  1.00  0.77           H  
ATOM   5809 1HB  ASP A 370     -16.730 -14.141  18.631  1.00  0.77           H  
ATOM   5810 2HB  ASP A 370     -16.843 -12.561  17.874  1.00  0.77           H  
ATOM   5811  N   VAL A 371     -15.272 -12.985  15.007  1.00  0.76           N  
ATOM   5812  CA  VAL A 371     -15.201 -12.090  13.853  1.00  0.76           C  
ATOM   5813  C   VAL A 371     -16.589 -11.936  13.261  1.00  0.76           C  
ATOM   5814  O   VAL A 371     -17.226 -12.924  12.889  1.00  0.76           O  
ATOM   5815  CB  VAL A 371     -14.248 -12.632  12.780  1.00  0.76           C  
ATOM   5816  CG1 VAL A 371     -14.219 -11.677  11.596  1.00  0.76           C  
ATOM   5817  CG2 VAL A 371     -12.849 -12.832  13.374  1.00  0.76           C  
ATOM   5818  H   VAL A 371     -15.760 -13.883  14.939  1.00  0.76           H  
ATOM   5819  HA  VAL A 371     -14.849 -11.110  14.177  1.00  0.76           H  
ATOM   5820  HB  VAL A 371     -14.628 -13.589  12.416  1.00  0.76           H  
ATOM   5821 1HG1 VAL A 371     -13.569 -12.081  10.829  1.00  0.76           H  
ATOM   5822 2HG1 VAL A 371     -15.221 -11.574  11.198  1.00  0.76           H  
ATOM   5823 3HG1 VAL A 371     -13.854 -10.697  11.920  1.00  0.76           H  
ATOM   5824 1HG2 VAL A 371     -12.196 -13.224  12.617  1.00  0.76           H  
ATOM   5825 2HG2 VAL A 371     -12.463 -11.894  13.731  1.00  0.76           H  
ATOM   5826 3HG2 VAL A 371     -12.899 -13.528  14.196  1.00  0.76           H  
ATOM   5827  N   ARG A 372     -17.063 -10.704  13.180  1.00  0.75           N  
ATOM   5828  CA  ARG A 372     -18.418 -10.473  12.694  1.00  0.75           C  
ATOM   5829  C   ARG A 372     -18.496  -9.350  11.701  1.00  0.75           C  
ATOM   5830  O   ARG A 372     -17.635  -8.464  11.677  1.00  0.75           O  
ATOM   5831  CB  ARG A 372     -19.385 -10.172  13.824  1.00  0.75           C  
ATOM   5832  CG  ARG A 372     -19.622 -11.267  14.812  1.00  0.75           C  
ATOM   5833  CD  ARG A 372     -20.703 -10.877  15.727  1.00  0.75           C  
ATOM   5834  NE  ARG A 372     -20.340  -9.743  16.567  1.00  0.75           N  
ATOM   5835  CZ  ARG A 372     -19.753  -9.850  17.769  1.00  0.75           C  
ATOM   5836  NH1 ARG A 372     -19.440 -11.030  18.271  1.00  0.75           N  
ATOM   5837  NH2 ARG A 372     -19.484  -8.770  18.475  1.00  0.75           N  
ATOM   5838  H   ARG A 372     -16.458  -9.926  13.450  1.00  0.75           H  
ATOM   5839  HA  ARG A 372     -18.761 -11.379  12.196  1.00  0.75           H  
ATOM   5840 1HB  ARG A 372     -19.017  -9.370  14.405  1.00  0.75           H  
ATOM   5841 2HB  ARG A 372     -20.350  -9.859  13.418  1.00  0.75           H  
ATOM   5842 1HG  ARG A 372     -19.893 -12.192  14.301  1.00  0.75           H  
ATOM   5843 2HG  ARG A 372     -18.719 -11.434  15.403  1.00  0.75           H  
ATOM   5844 1HD  ARG A 372     -21.582 -10.601  15.150  1.00  0.75           H  
ATOM   5845 2HD  ARG A 372     -20.944 -11.720  16.378  1.00  0.75           H  
ATOM   5846  HE  ARG A 372     -20.546  -8.799  16.227  1.00  0.75           H  
ATOM   5847 1HH1 ARG A 372     -19.578 -11.905  17.731  1.00  0.75           H  
ATOM   5848 2HH1 ARG A 372     -19.023 -11.054  19.210  1.00  0.75           H  
ATOM   5849 1HH2 ARG A 372     -19.706  -7.832  18.094  1.00  0.75           H  
ATOM   5850 2HH2 ARG A 372     -19.045  -8.892  19.399  1.00  0.75           H  
ATOM   5851  N   GLY A 373     -19.520  -9.399  10.860  1.00  0.74           N  
ATOM   5852  CA  GLY A 373     -19.733  -8.327   9.916  1.00  0.74           C  
ATOM   5853  C   GLY A 373     -20.387  -8.767   8.630  1.00  0.74           C  
ATOM   5854  O   GLY A 373     -20.804  -9.919   8.477  1.00  0.74           O  
ATOM   5855  H   GLY A 373     -20.177 -10.165  10.900  1.00  0.74           H  
ATOM   5856 1HA  GLY A 373     -20.330  -7.542  10.383  1.00  0.74           H  
ATOM   5857 2HA  GLY A 373     -18.780  -7.891   9.670  1.00  0.74           H  
ATOM   5858  N   LEU A 374     -20.498  -7.810   7.727  1.00  0.73           N  
ATOM   5859  CA  LEU A 374     -21.115  -8.001   6.418  1.00  0.73           C  
ATOM   5860  C   LEU A 374     -20.554  -7.004   5.401  1.00  0.73           C  
ATOM   5861  O   LEU A 374     -20.516  -5.803   5.678  1.00  0.73           O  
ATOM   5862  CB  LEU A 374     -22.635  -7.870   6.556  1.00  0.73           C  
ATOM   5863  CG  LEU A 374     -23.430  -8.016   5.287  1.00  0.73           C  
ATOM   5864  CD1 LEU A 374     -23.263  -9.402   4.759  1.00  0.73           C  
ATOM   5865  CD2 LEU A 374     -24.903  -7.740   5.575  1.00  0.73           C  
ATOM   5866  H   LEU A 374     -20.112  -6.904   7.997  1.00  0.73           H  
ATOM   5867  HA  LEU A 374     -20.879  -9.008   6.066  1.00  0.73           H  
ATOM   5868 1HB  LEU A 374     -22.993  -8.616   7.268  1.00  0.73           H  
ATOM   5869 2HB  LEU A 374     -22.846  -6.884   6.953  1.00  0.73           H  
ATOM   5870  HG  LEU A 374     -23.057  -7.326   4.544  1.00  0.73           H  
ATOM   5871 1HD1 LEU A 374     -23.831  -9.505   3.836  1.00  0.73           H  
ATOM   5872 2HD1 LEU A 374     -22.208  -9.591   4.555  1.00  0.73           H  
ATOM   5873 3HD1 LEU A 374     -23.622 -10.117   5.494  1.00  0.73           H  
ATOM   5874 1HD2 LEU A 374     -25.461  -7.847   4.652  1.00  0.73           H  
ATOM   5875 2HD2 LEU A 374     -25.267  -8.452   6.312  1.00  0.73           H  
ATOM   5876 3HD2 LEU A 374     -25.032  -6.739   5.955  1.00  0.73           H  
ATOM   5877  N   GLY A 375     -20.130  -7.467   4.222  1.00  0.73           N  
ATOM   5878  CA  GLY A 375     -19.573  -6.527   3.239  1.00  0.73           C  
ATOM   5879  C   GLY A 375     -18.283  -5.961   3.792  1.00  0.73           C  
ATOM   5880  O   GLY A 375     -17.318  -6.692   3.981  1.00  0.73           O  
ATOM   5881  H   GLY A 375     -20.173  -8.468   3.997  1.00  0.73           H  
ATOM   5882 1HA  GLY A 375     -19.402  -7.031   2.291  1.00  0.73           H  
ATOM   5883 2HA  GLY A 375     -20.263  -5.720   3.056  1.00  0.73           H  
ATOM   5884  N   LEU A 376     -18.222  -4.650   3.981  1.00  0.72           N  
ATOM   5885  CA  LEU A 376     -17.026  -4.041   4.544  1.00  0.72           C  
ATOM   5886  C   LEU A 376     -17.238  -3.688   6.008  1.00  0.72           C  
ATOM   5887  O   LEU A 376     -16.335  -3.208   6.691  1.00  0.72           O  
ATOM   5888  CB  LEU A 376     -16.579  -2.842   3.732  1.00  0.72           C  
ATOM   5889  CG  LEU A 376     -16.121  -3.193   2.350  1.00  0.72           C  
ATOM   5890  CD1 LEU A 376     -15.760  -1.964   1.634  1.00  0.72           C  
ATOM   5891  CD2 LEU A 376     -14.948  -4.107   2.465  1.00  0.72           C  
ATOM   5892  H   LEU A 376     -19.037  -4.062   3.802  1.00  0.72           H  
ATOM   5893  HA  LEU A 376     -16.218  -4.765   4.496  1.00  0.72           H  
ATOM   5894 1HB  LEU A 376     -17.417  -2.147   3.647  1.00  0.72           H  
ATOM   5895 2HB  LEU A 376     -15.775  -2.350   4.237  1.00  0.72           H  
ATOM   5896  HG  LEU A 376     -16.922  -3.690   1.798  1.00  0.72           H  
ATOM   5897 1HD1 LEU A 376     -15.428  -2.198   0.632  1.00  0.72           H  
ATOM   5898 2HD1 LEU A 376     -16.621  -1.371   1.591  1.00  0.72           H  
ATOM   5899 3HD1 LEU A 376     -14.975  -1.432   2.158  1.00  0.72           H  
ATOM   5900 1HD2 LEU A 376     -14.618  -4.352   1.501  1.00  0.72           H  
ATOM   5901 2HD2 LEU A 376     -14.150  -3.603   3.009  1.00  0.72           H  
ATOM   5902 3HD2 LEU A 376     -15.233  -5.020   2.995  1.00  0.72           H  
ATOM   5903  N   ALA A 377     -18.438  -3.948   6.510  1.00  0.72           N  
ATOM   5904  CA  ALA A 377     -18.766  -3.626   7.884  1.00  0.72           C  
ATOM   5905  C   ALA A 377     -18.305  -4.739   8.806  1.00  0.72           C  
ATOM   5906  O   ALA A 377     -19.133  -5.506   9.296  1.00  0.72           O  
ATOM   5907  CB  ALA A 377     -20.250  -3.394   8.046  1.00  0.72           C  
ATOM   5908  H   ALA A 377     -19.149  -4.395   5.932  1.00  0.72           H  
ATOM   5909  HA  ALA A 377     -18.256  -2.717   8.149  1.00  0.72           H  
ATOM   5910 1HB  ALA A 377     -20.461  -3.134   9.078  1.00  0.72           H  
ATOM   5911 2HB  ALA A 377     -20.565  -2.579   7.391  1.00  0.72           H  
ATOM   5912 3HB  ALA A 377     -20.796  -4.298   7.780  1.00  0.72           H  
ATOM   5913  N   TRP A 378     -16.992  -4.842   8.998  1.00  0.71           N  
ATOM   5914  CA  TRP A 378     -16.384  -5.917   9.789  1.00  0.71           C  
ATOM   5915  C   TRP A 378     -15.644  -5.460  10.996  1.00  0.71           C  
ATOM   5916  O   TRP A 378     -15.187  -4.324  11.067  1.00  0.71           O  
ATOM   5917  CB  TRP A 378     -15.375  -6.758   9.004  1.00  0.71           C  
ATOM   5918  CG  TRP A 378     -15.957  -7.557   7.945  1.00  0.71           C  
ATOM   5919  CD1 TRP A 378     -16.157  -7.179   6.695  1.00  0.71           C  
ATOM   5920  CD2 TRP A 378     -16.454  -8.902   8.043  1.00  0.71           C  
ATOM   5921  NE1 TRP A 378     -16.754  -8.173   5.993  1.00  0.71           N  
ATOM   5922  CE2 TRP A 378     -16.964  -9.227   6.803  1.00  0.71           C  
ATOM   5923  CE3 TRP A 378     -16.515  -9.828   9.072  1.00  0.71           C  
ATOM   5924  CZ2 TRP A 378     -17.563 -10.438   6.553  1.00  0.71           C  
ATOM   5925  CZ3 TRP A 378     -17.111 -11.052   8.835  1.00  0.71           C  
ATOM   5926  CH2 TRP A 378     -17.631 -11.346   7.610  1.00  0.71           C  
ATOM   5927  H   TRP A 378     -16.404  -4.151   8.519  1.00  0.71           H  
ATOM   5928  HA  TRP A 378     -17.173  -6.565  10.138  1.00  0.71           H  
ATOM   5929 1HB  TRP A 378     -14.618  -6.101   8.569  1.00  0.71           H  
ATOM   5930 2HB  TRP A 378     -14.867  -7.433   9.688  1.00  0.71           H  
ATOM   5931  HD1 TRP A 378     -15.888  -6.213   6.291  1.00  0.71           H  
ATOM   5932  HE1 TRP A 378     -17.001  -8.077   5.003  1.00  0.71           H  
ATOM   5933  HE3 TRP A 378     -16.110  -9.585  10.053  1.00  0.71           H  
ATOM   5934  HZ2 TRP A 378     -17.977 -10.690   5.572  1.00  0.71           H  
ATOM   5935  HZ3 TRP A 378     -17.164 -11.773   9.655  1.00  0.71           H  
ATOM   5936  HH2 TRP A 378     -18.104 -12.314   7.457  1.00  0.71           H  
ATOM   5937  N   GLY A 379     -15.485  -6.382  11.922  1.00  0.72           N  
ATOM   5938  CA  GLY A 379     -14.633  -6.137  13.053  1.00  0.72           C  
ATOM   5939  C   GLY A 379     -14.335  -7.400  13.837  1.00  0.72           C  
ATOM   5940  O   GLY A 379     -14.804  -8.500  13.506  1.00  0.72           O  
ATOM   5941  H   GLY A 379     -15.990  -7.265  11.829  1.00  0.72           H  
ATOM   5942 1HA  GLY A 379     -13.699  -5.690  12.716  1.00  0.72           H  
ATOM   5943 2HA  GLY A 379     -15.109  -5.411  13.700  1.00  0.72           H  
ATOM   5944  N   VAL A 380     -13.525  -7.227  14.874  1.00  0.75           N  
ATOM   5945  CA  VAL A 380     -13.088  -8.344  15.695  1.00  0.75           C  
ATOM   5946  C   VAL A 380     -13.352  -8.115  17.191  1.00  0.75           C  
ATOM   5947  O   VAL A 380     -13.125  -7.016  17.716  1.00  0.75           O  
ATOM   5948  CB  VAL A 380     -11.604  -8.598  15.446  1.00  0.75           C  
ATOM   5949  CG1 VAL A 380     -11.157  -9.739  16.251  1.00  0.75           C  
ATOM   5950  CG2 VAL A 380     -11.354  -8.871  13.989  1.00  0.75           C  
ATOM   5951  H   VAL A 380     -13.216  -6.277  15.071  1.00  0.75           H  
ATOM   5952  HA  VAL A 380     -13.640  -9.233  15.391  1.00  0.75           H  
ATOM   5953  HB  VAL A 380     -11.032  -7.731  15.755  1.00  0.75           H  
ATOM   5954 1HG1 VAL A 380     -10.105  -9.909  16.066  1.00  0.75           H  
ATOM   5955 2HG1 VAL A 380     -11.317  -9.558  17.309  1.00  0.75           H  
ATOM   5956 3HG1 VAL A 380     -11.735 -10.602  15.935  1.00  0.75           H  
ATOM   5957 1HG2 VAL A 380     -10.299  -9.060  13.854  1.00  0.75           H  
ATOM   5958 2HG2 VAL A 380     -11.919  -9.734  13.679  1.00  0.75           H  
ATOM   5959 3HG2 VAL A 380     -11.649  -8.014  13.392  1.00  0.75           H  
ATOM   5960  N   GLU A 381     -13.911  -9.134  17.842  1.00  0.80           N  
ATOM   5961  CA  GLU A 381     -14.225  -9.130  19.271  1.00  0.80           C  
ATOM   5962  C   GLU A 381     -13.110  -9.810  20.039  1.00  0.80           C  
ATOM   5963  O   GLU A 381     -12.742 -10.936  19.689  1.00  0.80           O  
ATOM   5964  CB  GLU A 381     -15.536  -9.868  19.533  1.00  0.80           C  
ATOM   5965  CG  GLU A 381     -15.983  -9.919  20.983  1.00  0.80           C  
ATOM   5966  CD  GLU A 381     -17.246 -10.718  21.163  1.00  0.80           C  
ATOM   5967  OE1 GLU A 381     -18.316 -10.202  20.900  1.00  0.80           O  
ATOM   5968  OE2 GLU A 381     -17.156 -11.853  21.561  1.00  0.80           O  
ATOM   5969  H   GLU A 381     -14.081  -9.991  17.319  1.00  0.80           H  
ATOM   5970  HA  GLU A 381     -14.310  -8.102  19.616  1.00  0.80           H  
ATOM   5971 1HB  GLU A 381     -16.333  -9.397  18.955  1.00  0.80           H  
ATOM   5972 2HB  GLU A 381     -15.444 -10.893  19.178  1.00  0.80           H  
ATOM   5973 1HG  GLU A 381     -15.196 -10.355  21.586  1.00  0.80           H  
ATOM   5974 2HG  GLU A 381     -16.147  -8.899  21.335  1.00  0.80           H  
ATOM   5975  N   PHE A 382     -12.605  -9.160  21.085  1.00  0.88           N  
ATOM   5976  CA  PHE A 382     -11.519  -9.714  21.876  1.00  0.88           C  
ATOM   5977  C   PHE A 382     -11.995 -10.276  23.219  1.00  0.88           C  
ATOM   5978  O   PHE A 382     -12.779  -9.660  23.945  1.00  0.88           O  
ATOM   5979  CB  PHE A 382     -10.434  -8.659  22.009  1.00  0.88           C  
ATOM   5980  CG  PHE A 382      -9.863  -8.396  20.660  1.00  0.88           C  
ATOM   5981  CD1 PHE A 382     -10.436  -7.468  19.805  1.00  0.88           C  
ATOM   5982  CD2 PHE A 382      -8.807  -9.127  20.219  1.00  0.88           C  
ATOM   5983  CE1 PHE A 382      -9.942  -7.287  18.541  1.00  0.88           C  
ATOM   5984  CE2 PHE A 382      -8.311  -8.954  18.966  1.00  0.88           C  
ATOM   5985  CZ  PHE A 382      -8.881  -8.032  18.116  1.00  0.88           C  
ATOM   5986  H   PHE A 382     -12.959  -8.231  21.306  1.00  0.88           H  
ATOM   5987  HA  PHE A 382     -11.088 -10.538  21.314  1.00  0.88           H  
ATOM   5988 1HB  PHE A 382     -10.842  -7.732  22.417  1.00  0.88           H  
ATOM   5989 2HB  PHE A 382      -9.635  -9.012  22.667  1.00  0.88           H  
ATOM   5990  HD1 PHE A 382     -11.297  -6.887  20.139  1.00  0.88           H  
ATOM   5991  HD2 PHE A 382      -8.373  -9.862  20.889  1.00  0.88           H  
ATOM   5992  HE1 PHE A 382     -10.409  -6.562  17.877  1.00  0.88           H  
ATOM   5993  HE2 PHE A 382      -7.471  -9.557  18.638  1.00  0.88           H  
ATOM   5994  HZ  PHE A 382      -8.491  -7.902  17.113  1.00  0.88           H  
ATOM   5995  N   VAL A 383     -11.587 -11.510  23.475  1.00  1.00           N  
ATOM   5996  CA  VAL A 383     -12.017 -12.310  24.621  1.00  1.00           C  
ATOM   5997  C   VAL A 383     -10.889 -12.951  25.432  1.00  1.00           C  
ATOM   5998  O   VAL A 383      -9.984 -13.567  24.879  1.00  1.00           O  
ATOM   5999  CB  VAL A 383     -13.003 -13.381  24.101  1.00  1.00           C  
ATOM   6000  CG1 VAL A 383     -13.360 -14.298  25.114  1.00  1.00           C  
ATOM   6001  CG2 VAL A 383     -14.307 -12.698  23.646  1.00  1.00           C  
ATOM   6002  H   VAL A 383     -10.891 -11.904  22.840  1.00  1.00           H  
ATOM   6003  HA  VAL A 383     -12.571 -11.657  25.295  1.00  1.00           H  
ATOM   6004  HB  VAL A 383     -12.535 -13.931  23.293  1.00  1.00           H  
ATOM   6005 1HG1 VAL A 383     -14.032 -15.017  24.699  1.00  1.00           H  
ATOM   6006 2HG1 VAL A 383     -12.464 -14.779  25.428  1.00  1.00           H  
ATOM   6007 3HG1 VAL A 383     -13.825 -13.788  25.934  1.00  1.00           H  
ATOM   6008 1HG2 VAL A 383     -15.013 -13.445  23.286  1.00  1.00           H  
ATOM   6009 2HG2 VAL A 383     -14.744 -12.174  24.491  1.00  1.00           H  
ATOM   6010 3HG2 VAL A 383     -14.113 -11.990  22.852  1.00  1.00           H  
ATOM   6011  N   LYS A 384     -10.969 -12.818  26.758  1.00  1.14           N  
ATOM   6012  CA  LYS A 384      -9.991 -13.406  27.671  1.00  1.14           C  
ATOM   6013  C   LYS A 384     -10.241 -14.904  27.801  1.00  1.14           C  
ATOM   6014  O   LYS A 384      -9.312 -15.703  27.926  1.00  1.14           O  
ATOM   6015  CB  LYS A 384     -10.108 -12.791  29.061  1.00  1.14           C  
ATOM   6016  CG  LYS A 384      -9.722 -11.344  29.166  1.00  1.14           C  
ATOM   6017  CD  LYS A 384      -9.666 -10.922  30.615  1.00  1.14           C  
ATOM   6018  CE  LYS A 384     -11.049 -11.014  31.219  1.00  1.14           C  
ATOM   6019  NZ  LYS A 384     -11.112 -10.515  32.611  1.00  1.14           N  
ATOM   6020  H   LYS A 384     -11.759 -12.312  27.148  1.00  1.14           H  
ATOM   6021  HA  LYS A 384      -8.989 -13.249  27.273  1.00  1.14           H  
ATOM   6022 1HB  LYS A 384     -11.150 -12.867  29.397  1.00  1.14           H  
ATOM   6023 2HB  LYS A 384      -9.499 -13.356  29.762  1.00  1.14           H  
ATOM   6024 1HG  LYS A 384      -8.762 -11.164  28.678  1.00  1.14           H  
ATOM   6025 2HG  LYS A 384     -10.488 -10.761  28.673  1.00  1.14           H  
ATOM   6026 1HD  LYS A 384      -8.988 -11.574  31.165  1.00  1.14           H  
ATOM   6027 2HD  LYS A 384      -9.310  -9.896  30.691  1.00  1.14           H  
ATOM   6028 1HE  LYS A 384     -11.747 -10.446  30.608  1.00  1.14           H  
ATOM   6029 2HE  LYS A 384     -11.352 -12.061  31.213  1.00  1.14           H  
ATOM   6030 1HZ  LYS A 384     -12.081 -10.654  32.926  1.00  1.14           H  
ATOM   6031 2HZ  LYS A 384     -10.493 -11.047  33.197  1.00  1.14           H  
ATOM   6032 3HZ  LYS A 384     -10.867  -9.543  32.648  1.00  1.14           H  
ATOM   6033  N   ASP A 385     -11.522 -15.264  27.779  1.00  1.28           N  
ATOM   6034  CA  ASP A 385     -11.951 -16.655  27.914  1.00  1.28           C  
ATOM   6035  C   ASP A 385     -13.034 -17.055  26.927  1.00  1.28           C  
ATOM   6036  O   ASP A 385     -14.221 -16.772  27.139  1.00  1.28           O  
ATOM   6037  CB  ASP A 385     -12.494 -16.936  29.300  1.00  1.28           C  
ATOM   6038  CG  ASP A 385     -12.911 -18.393  29.471  1.00  1.28           C  
ATOM   6039  OD1 ASP A 385     -12.712 -19.182  28.558  1.00  1.28           O  
ATOM   6040  OD2 ASP A 385     -13.554 -18.676  30.454  1.00  1.28           O  
ATOM   6041  H   ASP A 385     -12.212 -14.514  27.689  1.00  1.28           H  
ATOM   6042  HA  ASP A 385     -11.084 -17.294  27.741  1.00  1.28           H  
ATOM   6043 1HB  ASP A 385     -11.733 -16.694  30.046  1.00  1.28           H  
ATOM   6044 2HB  ASP A 385     -13.354 -16.294  29.494  1.00  1.28           H  
ATOM   6045  N   ARG A 386     -12.633 -17.757  25.864  1.00  1.41           N  
ATOM   6046  CA  ARG A 386     -13.543 -18.170  24.798  1.00  1.41           C  
ATOM   6047  C   ARG A 386     -14.651 -19.119  25.260  1.00  1.41           C  
ATOM   6048  O   ARG A 386     -15.671 -19.263  24.572  1.00  1.41           O  
ATOM   6049  CB  ARG A 386     -12.802 -18.833  23.639  1.00  1.41           C  
ATOM   6050  CG  ARG A 386     -11.978 -17.912  22.741  1.00  1.41           C  
ATOM   6051  CD  ARG A 386     -11.346 -18.694  21.614  1.00  1.41           C  
ATOM   6052  NE  ARG A 386     -10.644 -17.846  20.661  1.00  1.41           N  
ATOM   6053  CZ  ARG A 386      -9.898 -18.273  19.621  1.00  1.41           C  
ATOM   6054  NH1 ARG A 386      -9.724 -19.554  19.370  1.00  1.41           N  
ATOM   6055  NH2 ARG A 386      -9.355 -17.361  18.860  1.00  1.41           N  
ATOM   6056  H   ARG A 386     -11.650 -17.982  25.786  1.00  1.41           H  
ATOM   6057  HA  ARG A 386     -14.016 -17.277  24.402  1.00  1.41           H  
ATOM   6058 1HB  ARG A 386     -12.124 -19.586  24.039  1.00  1.41           H  
ATOM   6059 2HB  ARG A 386     -13.518 -19.352  23.003  1.00  1.41           H  
ATOM   6060 1HG  ARG A 386     -12.623 -17.148  22.315  1.00  1.41           H  
ATOM   6061 2HG  ARG A 386     -11.185 -17.434  23.322  1.00  1.41           H  
ATOM   6062 1HD  ARG A 386     -10.629 -19.403  22.026  1.00  1.41           H  
ATOM   6063 2HD  ARG A 386     -12.122 -19.236  21.074  1.00  1.41           H  
ATOM   6064  HE  ARG A 386     -10.738 -16.825  20.739  1.00  1.41           H  
ATOM   6065 1HH1 ARG A 386     -10.151 -20.247  19.963  1.00  1.41           H  
ATOM   6066 2HH1 ARG A 386      -9.159 -19.837  18.581  1.00  1.41           H  
ATOM   6067 1HH2 ARG A 386      -9.523 -16.386  19.102  1.00  1.41           H  
ATOM   6068 2HH2 ARG A 386      -8.796 -17.593  18.038  1.00  1.41           H  
ATOM   6069  N   LYS A 387     -14.461 -19.800  26.397  1.00  1.48           N  
ATOM   6070  CA  LYS A 387     -15.467 -20.744  26.873  1.00  1.48           C  
ATOM   6071  C   LYS A 387     -16.644 -20.038  27.545  1.00  1.48           C  
ATOM   6072  O   LYS A 387     -17.733 -20.608  27.651  1.00  1.48           O  
ATOM   6073  CB  LYS A 387     -14.845 -21.752  27.837  1.00  1.48           C  
ATOM   6074  CG  LYS A 387     -13.853 -22.716  27.184  1.00  1.48           C  
ATOM   6075  CD  LYS A 387     -13.268 -23.693  28.202  1.00  1.48           C  
ATOM   6076  CE  LYS A 387     -12.281 -24.659  27.548  1.00  1.48           C  
ATOM   6077  NZ  LYS A 387     -11.679 -25.598  28.540  1.00  1.48           N  
ATOM   6078  H   LYS A 387     -13.631 -19.636  26.983  1.00  1.48           H  
ATOM   6079  HA  LYS A 387     -15.856 -21.290  26.015  1.00  1.48           H  
ATOM   6080 1HB  LYS A 387     -14.316 -21.208  28.628  1.00  1.48           H  
ATOM   6081 2HB  LYS A 387     -15.631 -22.336  28.311  1.00  1.48           H  
ATOM   6082 1HG  LYS A 387     -14.353 -23.273  26.394  1.00  1.48           H  
ATOM   6083 2HG  LYS A 387     -13.040 -22.138  26.742  1.00  1.48           H  
ATOM   6084 1HD  LYS A 387     -12.753 -23.129  28.983  1.00  1.48           H  
ATOM   6085 2HD  LYS A 387     -14.073 -24.264  28.662  1.00  1.48           H  
ATOM   6086 1HE  LYS A 387     -12.800 -25.237  26.785  1.00  1.48           H  
ATOM   6087 2HE  LYS A 387     -11.483 -24.086  27.075  1.00  1.48           H  
ATOM   6088 1HZ  LYS A 387     -11.034 -26.218  28.070  1.00  1.48           H  
ATOM   6089 2HZ  LYS A 387     -11.185 -25.072  29.247  1.00  1.48           H  
ATOM   6090 3HZ  LYS A 387     -12.410 -26.142  28.976  1.00  1.48           H  
ATOM   6091  N   THR A 388     -16.423 -18.807  28.013  1.00  1.50           N  
ATOM   6092  CA  THR A 388     -17.465 -18.040  28.690  1.00  1.50           C  
ATOM   6093  C   THR A 388     -17.719 -16.708  27.981  1.00  1.50           C  
ATOM   6094  O   THR A 388     -18.665 -15.984  28.301  1.00  1.50           O  
ATOM   6095  CB  THR A 388     -17.125 -17.814  30.180  1.00  1.50           C  
ATOM   6096  OG1 THR A 388     -15.900 -17.083  30.305  1.00  1.50           O  
ATOM   6097  CG2 THR A 388     -16.987 -19.142  30.896  1.00  1.50           C  
ATOM   6098  H   THR A 388     -15.509 -18.376  27.884  1.00  1.50           H  
ATOM   6099  HA  THR A 388     -18.391 -18.611  28.652  1.00  1.50           H  
ATOM   6100  HB  THR A 388     -17.925 -17.238  30.637  1.00  1.50           H  
ATOM   6101  HG1 THR A 388     -15.126 -17.713  30.365  1.00  1.50           H  
ATOM   6102 1HG2 THR A 388     -16.758 -18.967  31.946  1.00  1.50           H  
ATOM   6103 2HG2 THR A 388     -17.919 -19.700  30.812  1.00  1.50           H  
ATOM   6104 3HG2 THR A 388     -16.175 -19.714  30.442  1.00  1.50           H  
ATOM   6105  N   LYS A 389     -16.864 -16.403  27.002  1.00  1.45           N  
ATOM   6106  CA  LYS A 389     -16.870 -15.159  26.242  1.00  1.45           C  
ATOM   6107  C   LYS A 389     -16.701 -13.946  27.136  1.00  1.45           C  
ATOM   6108  O   LYS A 389     -17.382 -12.931  26.977  1.00  1.45           O  
ATOM   6109  CB  LYS A 389     -18.118 -15.035  25.366  1.00  1.45           C  
ATOM   6110  CG  LYS A 389     -18.282 -16.176  24.360  1.00  1.45           C  
ATOM   6111  CD  LYS A 389     -17.162 -16.124  23.314  1.00  1.45           C  
ATOM   6112  CE  LYS A 389     -17.376 -17.110  22.169  1.00  1.45           C  
ATOM   6113  NZ  LYS A 389     -17.499 -18.514  22.661  1.00  1.45           N  
ATOM   6114  H   LYS A 389     -16.108 -17.047  26.812  1.00  1.45           H  
ATOM   6115  HA  LYS A 389     -16.023 -15.187  25.572  1.00  1.45           H  
ATOM   6116 1HB  LYS A 389     -19.014 -14.992  25.982  1.00  1.45           H  
ATOM   6117 2HB  LYS A 389     -18.062 -14.110  24.795  1.00  1.45           H  
ATOM   6118 1HG  LYS A 389     -18.222 -17.134  24.883  1.00  1.45           H  
ATOM   6119 2HG  LYS A 389     -19.248 -16.111  23.877  1.00  1.45           H  
ATOM   6120 1HD  LYS A 389     -17.103 -15.114  22.900  1.00  1.45           H  
ATOM   6121 2HD  LYS A 389     -16.214 -16.353  23.798  1.00  1.45           H  
ATOM   6122 1HE  LYS A 389     -18.264 -16.842  21.614  1.00  1.45           H  
ATOM   6123 2HE  LYS A 389     -16.513 -17.046  21.502  1.00  1.45           H  
ATOM   6124 1HZ  LYS A 389     -17.612 -19.144  21.884  1.00  1.45           H  
ATOM   6125 2HZ  LYS A 389     -16.659 -18.776  23.200  1.00  1.45           H  
ATOM   6126 3HZ  LYS A 389     -18.296 -18.589  23.270  1.00  1.45           H  
ATOM   6127  N   GLU A 390     -15.757 -14.045  28.070  1.00  1.38           N  
ATOM   6128  CA  GLU A 390     -15.480 -12.906  28.934  1.00  1.38           C  
ATOM   6129  C   GLU A 390     -14.552 -11.956  28.201  1.00  1.38           C  
ATOM   6130  O   GLU A 390     -13.431 -12.331  27.836  1.00  1.38           O  
ATOM   6131  CB  GLU A 390     -14.864 -13.307  30.272  1.00  1.38           C  
ATOM   6132  CG  GLU A 390     -14.644 -12.104  31.213  1.00  1.38           C  
ATOM   6133  CD  GLU A 390     -14.027 -12.443  32.561  1.00  1.38           C  
ATOM   6134  OE1 GLU A 390     -13.890 -13.596  32.869  1.00  1.38           O  
ATOM   6135  OE2 GLU A 390     -13.651 -11.518  33.268  1.00  1.38           O  
ATOM   6136  H   GLU A 390     -15.235 -14.922  28.133  1.00  1.38           H  
ATOM   6137  HA  GLU A 390     -16.416 -12.382  29.135  1.00  1.38           H  
ATOM   6138 1HB  GLU A 390     -15.509 -14.033  30.772  1.00  1.38           H  
ATOM   6139 2HB  GLU A 390     -13.898 -13.785  30.101  1.00  1.38           H  
ATOM   6140 1HG  GLU A 390     -14.007 -11.384  30.704  1.00  1.38           H  
ATOM   6141 2HG  GLU A 390     -15.607 -11.623  31.380  1.00  1.38           H  
ATOM   6142  N   TYR A 391     -15.055 -10.744  27.988  1.00  1.29           N  
ATOM   6143  CA  TYR A 391     -14.420  -9.671  27.230  1.00  1.29           C  
ATOM   6144  C   TYR A 391     -13.066  -9.152  27.687  1.00  1.29           C  
ATOM   6145  O   TYR A 391     -12.843  -8.856  28.864  1.00  1.29           O  
ATOM   6146  CB  TYR A 391     -15.386  -8.500  27.185  1.00  1.29           C  
ATOM   6147  CG  TYR A 391     -16.449  -8.625  26.140  1.00  1.29           C  
ATOM   6148  CD1 TYR A 391     -17.180  -7.512  25.830  1.00  1.29           C  
ATOM   6149  CD2 TYR A 391     -16.650  -9.813  25.450  1.00  1.29           C  
ATOM   6150  CE1 TYR A 391     -18.112  -7.541  24.823  1.00  1.29           C  
ATOM   6151  CE2 TYR A 391     -17.582  -9.856  24.436  1.00  1.29           C  
ATOM   6152  CZ  TYR A 391     -18.310  -8.709  24.111  1.00  1.29           C  
ATOM   6153  OH  TYR A 391     -19.220  -8.707  23.063  1.00  1.29           O  
ATOM   6154  H   TYR A 391     -15.979 -10.566  28.358  1.00  1.29           H  
ATOM   6155  HA  TYR A 391     -14.286 -10.036  26.211  1.00  1.29           H  
ATOM   6156 1HB  TYR A 391     -15.875  -8.404  28.155  1.00  1.29           H  
ATOM   6157 2HB  TYR A 391     -14.834  -7.579  27.013  1.00  1.29           H  
ATOM   6158  HD1 TYR A 391     -16.994  -6.606  26.381  1.00  1.29           H  
ATOM   6159  HD2 TYR A 391     -16.065 -10.697  25.692  1.00  1.29           H  
ATOM   6160  HE1 TYR A 391     -18.674  -6.643  24.573  1.00  1.29           H  
ATOM   6161  HE2 TYR A 391     -17.733 -10.780  23.881  1.00  1.29           H  
ATOM   6162  HH  TYR A 391     -18.955  -9.376  22.387  1.00  1.29           H  
ATOM   6163  N   ALA A 392     -12.180  -8.989  26.706  1.00  1.19           N  
ATOM   6164  CA  ALA A 392     -10.843  -8.440  26.894  1.00  1.19           C  
ATOM   6165  C   ALA A 392     -10.735  -6.952  26.521  1.00  1.19           C  
ATOM   6166  O   ALA A 392     -10.122  -6.605  25.502  1.00  1.19           O  
ATOM   6167  CB  ALA A 392      -9.850  -9.231  26.097  1.00  1.19           C  
ATOM   6168  H   ALA A 392     -12.452  -9.266  25.763  1.00  1.19           H  
ATOM   6169  HA  ALA A 392     -10.595  -8.531  27.950  1.00  1.19           H  
ATOM   6170 1HB  ALA A 392      -8.874  -8.833  26.296  1.00  1.19           H  
ATOM   6171 2HB  ALA A 392      -9.875 -10.268  26.374  1.00  1.19           H  
ATOM   6172 3HB  ALA A 392     -10.069  -9.143  25.045  1.00  1.19           H  
ATOM   6173  N   THR A 393     -11.303  -6.078  27.338  1.00  1.11           N  
ATOM   6174  CA  THR A 393     -11.291  -4.644  27.035  1.00  1.11           C  
ATOM   6175  C   THR A 393      -9.901  -4.033  26.954  1.00  1.11           C  
ATOM   6176  O   THR A 393      -9.625  -3.212  26.074  1.00  1.11           O  
ATOM   6177  CB  THR A 393     -12.123  -3.852  28.046  1.00  1.11           C  
ATOM   6178  OG1 THR A 393     -13.480  -4.242  27.927  1.00  1.11           O  
ATOM   6179  CG2 THR A 393     -11.991  -2.361  27.788  1.00  1.11           C  
ATOM   6180  H   THR A 393     -11.782  -6.415  28.166  1.00  1.11           H  
ATOM   6181  HA  THR A 393     -11.755  -4.513  26.060  1.00  1.11           H  
ATOM   6182  HB  THR A 393     -11.777  -4.075  29.053  1.00  1.11           H  
ATOM   6183  HG1 THR A 393     -13.759  -4.010  27.015  1.00  1.11           H  
ATOM   6184 1HG2 THR A 393     -12.593  -1.814  28.512  1.00  1.11           H  
ATOM   6185 2HG2 THR A 393     -10.947  -2.064  27.884  1.00  1.11           H  
ATOM   6186 3HG2 THR A 393     -12.338  -2.136  26.787  1.00  1.11           H  
ATOM   6187  N   LYS A 394      -9.018  -4.408  27.868  1.00  1.04           N  
ATOM   6188  CA  LYS A 394      -7.690  -3.811  27.849  1.00  1.04           C  
ATOM   6189  C   LYS A 394      -6.964  -4.129  26.541  1.00  1.04           C  
ATOM   6190  O   LYS A 394      -6.289  -3.258  25.981  1.00  1.04           O  
ATOM   6191  CB  LYS A 394      -6.871  -4.296  29.040  1.00  1.04           C  
ATOM   6192  CG  LYS A 394      -7.342  -3.746  30.385  1.00  1.04           C  
ATOM   6193  CD  LYS A 394      -6.497  -4.282  31.534  1.00  1.04           C  
ATOM   6194  CE  LYS A 394      -6.970  -3.735  32.877  1.00  1.04           C  
ATOM   6195  NZ  LYS A 394      -6.173  -4.282  34.010  1.00  1.04           N  
ATOM   6196  H   LYS A 394      -9.274  -5.088  28.570  1.00  1.04           H  
ATOM   6197  HA  LYS A 394      -7.796  -2.729  27.915  1.00  1.04           H  
ATOM   6198 1HB  LYS A 394      -6.903  -5.385  29.085  1.00  1.04           H  
ATOM   6199 2HB  LYS A 394      -5.828  -4.009  28.903  1.00  1.04           H  
ATOM   6200 1HG  LYS A 394      -7.280  -2.657  30.372  1.00  1.04           H  
ATOM   6201 2HG  LYS A 394      -8.383  -4.030  30.546  1.00  1.04           H  
ATOM   6202 1HD  LYS A 394      -6.556  -5.370  31.553  1.00  1.04           H  
ATOM   6203 2HD  LYS A 394      -5.457  -3.995  31.382  1.00  1.04           H  
ATOM   6204 1HE  LYS A 394      -6.879  -2.649  32.872  1.00  1.04           H  
ATOM   6205 2HE  LYS A 394      -8.017  -4.000  33.022  1.00  1.04           H  
ATOM   6206 1HZ  LYS A 394      -6.514  -3.898  34.879  1.00  1.04           H  
ATOM   6207 2HZ  LYS A 394      -6.261  -5.289  34.028  1.00  1.04           H  
ATOM   6208 3HZ  LYS A 394      -5.202  -4.032  33.890  1.00  1.04           H  
ATOM   6209  N   GLU A 395      -7.137  -5.361  26.038  1.00  0.98           N  
ATOM   6210  CA  GLU A 395      -6.498  -5.764  24.791  1.00  0.98           C  
ATOM   6211  C   GLU A 395      -7.081  -4.955  23.645  1.00  0.98           C  
ATOM   6212  O   GLU A 395      -6.338  -4.460  22.808  1.00  0.98           O  
ATOM   6213  CB  GLU A 395      -6.694  -7.259  24.550  1.00  0.98           C  
ATOM   6214  CG  GLU A 395      -5.928  -8.158  25.521  1.00  0.98           C  
ATOM   6215  CD  GLU A 395      -6.347  -9.582  25.465  1.00  0.98           C  
ATOM   6216  OE1 GLU A 395      -7.259  -9.856  24.740  1.00  0.98           O  
ATOM   6217  OE2 GLU A 395      -5.780 -10.402  26.157  1.00  0.98           O  
ATOM   6218  H   GLU A 395      -7.722  -6.020  26.530  1.00  0.98           H  
ATOM   6219  HA  GLU A 395      -5.431  -5.554  24.857  1.00  0.98           H  
ATOM   6220 1HB  GLU A 395      -7.751  -7.499  24.617  1.00  0.98           H  
ATOM   6221 2HB  GLU A 395      -6.372  -7.508  23.538  1.00  0.98           H  
ATOM   6222 1HG  GLU A 395      -4.879  -8.110  25.265  1.00  0.98           H  
ATOM   6223 2HG  GLU A 395      -6.051  -7.779  26.533  1.00  0.98           H  
ATOM   6224  N   ARG A 396      -8.401  -4.732  23.650  1.00  0.93           N  
ATOM   6225  CA  ARG A 396      -9.014  -3.925  22.590  1.00  0.93           C  
ATOM   6226  C   ARG A 396      -8.339  -2.573  22.495  1.00  0.93           C  
ATOM   6227  O   ARG A 396      -7.937  -2.122  21.414  1.00  0.93           O  
ATOM   6228  CB  ARG A 396     -10.482  -3.659  22.881  1.00  0.93           C  
ATOM   6229  CG  ARG A 396     -11.180  -2.745  21.887  1.00  0.93           C  
ATOM   6230  CD  ARG A 396     -12.444  -2.183  22.435  1.00  0.93           C  
ATOM   6231  NE  ARG A 396     -12.208  -1.552  23.702  1.00  0.93           N  
ATOM   6232  CZ  ARG A 396     -11.605  -0.353  23.840  1.00  0.93           C  
ATOM   6233  NH1 ARG A 396     -11.225   0.293  22.761  1.00  0.93           N  
ATOM   6234  NH2 ARG A 396     -11.371   0.171  25.031  1.00  0.93           N  
ATOM   6235  H   ARG A 396      -8.985  -5.163  24.371  1.00  0.93           H  
ATOM   6236  HA  ARG A 396      -8.916  -4.453  21.643  1.00  0.93           H  
ATOM   6237 1HB  ARG A 396     -11.000  -4.611  22.871  1.00  0.93           H  
ATOM   6238 2HB  ARG A 396     -10.613  -3.231  23.864  1.00  0.93           H  
ATOM   6239 1HG  ARG A 396     -10.525  -1.938  21.562  1.00  0.93           H  
ATOM   6240 2HG  ARG A 396     -11.478  -3.339  21.053  1.00  0.93           H  
ATOM   6241 1HD  ARG A 396     -12.851  -1.442  21.751  1.00  0.93           H  
ATOM   6242 2HD  ARG A 396     -13.156  -2.940  22.579  1.00  0.93           H  
ATOM   6243  HE  ARG A 396     -12.531  -2.067  24.535  1.00  0.93           H  
ATOM   6244 1HH1 ARG A 396     -11.399  -0.106  21.860  1.00  0.93           H  
ATOM   6245 2HH1 ARG A 396     -10.756   1.211  22.843  1.00  0.93           H  
ATOM   6246 1HH2 ARG A 396     -11.645  -0.320  25.865  1.00  0.93           H  
ATOM   6247 2HH2 ARG A 396     -10.852   1.057  25.089  1.00  0.93           H  
ATOM   6248  N   GLY A 397      -8.209  -1.923  23.646  1.00  0.90           N  
ATOM   6249  CA  GLY A 397      -7.610  -0.603  23.708  1.00  0.90           C  
ATOM   6250  C   GLY A 397      -6.197  -0.620  23.144  1.00  0.90           C  
ATOM   6251  O   GLY A 397      -5.863   0.154  22.237  1.00  0.90           O  
ATOM   6252  H   GLY A 397      -8.549  -2.365  24.505  1.00  0.90           H  
ATOM   6253 1HA  GLY A 397      -8.223   0.104  23.149  1.00  0.90           H  
ATOM   6254 2HA  GLY A 397      -7.595  -0.261  24.743  1.00  0.90           H  
ATOM   6255  N   GLU A 398      -5.354  -1.507  23.679  1.00  0.88           N  
ATOM   6256  CA  GLU A 398      -3.969  -1.549  23.235  1.00  0.88           C  
ATOM   6257  C   GLU A 398      -3.871  -1.857  21.731  1.00  0.88           C  
ATOM   6258  O   GLU A 398      -3.040  -1.261  21.051  1.00  0.88           O  
ATOM   6259  CB  GLU A 398      -3.163  -2.536  24.100  1.00  0.88           C  
ATOM   6260  CG  GLU A 398      -1.618  -2.453  23.919  1.00  0.88           C  
ATOM   6261  CD  GLU A 398      -0.827  -3.258  24.978  1.00  0.88           C  
ATOM   6262  OE1 GLU A 398      -1.411  -3.685  25.935  1.00  0.88           O  
ATOM   6263  OE2 GLU A 398       0.358  -3.432  24.824  1.00  0.88           O  
ATOM   6264  H   GLU A 398      -5.683  -2.144  24.409  1.00  0.88           H  
ATOM   6265  HA  GLU A 398      -3.537  -0.565  23.393  1.00  0.88           H  
ATOM   6266 1HB  GLU A 398      -3.393  -2.366  25.151  1.00  0.88           H  
ATOM   6267 2HB  GLU A 398      -3.476  -3.557  23.862  1.00  0.88           H  
ATOM   6268 1HG  GLU A 398      -1.341  -2.768  22.927  1.00  0.88           H  
ATOM   6269 2HG  GLU A 398      -1.333  -1.404  24.006  1.00  0.88           H  
ATOM   6270  N   ILE A 399      -4.753  -2.705  21.189  1.00  0.87           N  
ATOM   6271  CA  ILE A 399      -4.742  -3.021  19.757  1.00  0.87           C  
ATOM   6272  C   ILE A 399      -5.027  -1.806  18.915  1.00  0.87           C  
ATOM   6273  O   ILE A 399      -4.343  -1.561  17.922  1.00  0.87           O  
ATOM   6274  CB  ILE A 399      -5.788  -4.062  19.408  1.00  0.87           C  
ATOM   6275  CG1 ILE A 399      -5.423  -5.364  20.012  1.00  0.87           C  
ATOM   6276  CG2 ILE A 399      -5.909  -4.170  17.882  1.00  0.87           C  
ATOM   6277  CD1 ILE A 399      -6.521  -6.299  20.023  1.00  0.87           C  
ATOM   6278  H   ILE A 399      -5.431  -3.175  21.792  1.00  0.87           H  
ATOM   6279  HA  ILE A 399      -3.756  -3.399  19.488  1.00  0.87           H  
ATOM   6280  HB  ILE A 399      -6.730  -3.768  19.839  1.00  0.87           H  
ATOM   6281 1HG1 ILE A 399      -4.602  -5.793  19.451  1.00  0.87           H  
ATOM   6282 2HG1 ILE A 399      -5.101  -5.207  21.001  1.00  0.87           H  
ATOM   6283 1HG2 ILE A 399      -6.663  -4.907  17.641  1.00  0.87           H  
ATOM   6284 2HG2 ILE A 399      -6.196  -3.207  17.464  1.00  0.87           H  
ATOM   6285 3HG2 ILE A 399      -4.950  -4.475  17.461  1.00  0.87           H  
ATOM   6286 1HD1 ILE A 399      -6.201  -7.227  20.462  1.00  0.87           H  
ATOM   6287 2HD1 ILE A 399      -7.339  -5.888  20.602  1.00  0.87           H  
ATOM   6288 3HD1 ILE A 399      -6.848  -6.455  19.029  1.00  0.87           H  
ATOM   6289  N   VAL A 400      -6.042  -1.031  19.293  1.00  0.88           N  
ATOM   6290  CA  VAL A 400      -6.337   0.162  18.522  1.00  0.88           C  
ATOM   6291  C   VAL A 400      -5.153   1.106  18.554  1.00  0.88           C  
ATOM   6292  O   VAL A 400      -4.747   1.632  17.518  1.00  0.88           O  
ATOM   6293  CB  VAL A 400      -7.571   0.901  19.053  1.00  0.88           C  
ATOM   6294  CG1 VAL A 400      -7.671   2.243  18.363  1.00  0.88           C  
ATOM   6295  CG2 VAL A 400      -8.838   0.069  18.784  1.00  0.88           C  
ATOM   6296  H   VAL A 400      -6.600  -1.278  20.116  1.00  0.88           H  
ATOM   6297  HA  VAL A 400      -6.526  -0.132  17.491  1.00  0.88           H  
ATOM   6298  HB  VAL A 400      -7.456   1.076  20.129  1.00  0.88           H  
ATOM   6299 1HG1 VAL A 400      -8.515   2.757  18.755  1.00  0.88           H  
ATOM   6300 2HG1 VAL A 400      -6.773   2.820  18.565  1.00  0.88           H  
ATOM   6301 3HG1 VAL A 400      -7.785   2.107  17.284  1.00  0.88           H  
ATOM   6302 1HG2 VAL A 400      -9.712   0.601  19.161  1.00  0.88           H  
ATOM   6303 2HG2 VAL A 400      -8.949  -0.099  17.713  1.00  0.88           H  
ATOM   6304 3HG2 VAL A 400      -8.746  -0.885  19.297  1.00  0.88           H  
ATOM   6305  N   VAL A 401      -4.571   1.300  19.730  1.00  0.89           N  
ATOM   6306  CA  VAL A 401      -3.440   2.199  19.842  1.00  0.89           C  
ATOM   6307  C   VAL A 401      -2.230   1.714  19.046  1.00  0.89           C  
ATOM   6308  O   VAL A 401      -1.591   2.504  18.342  1.00  0.89           O  
ATOM   6309  CB  VAL A 401      -3.091   2.408  21.311  1.00  0.89           C  
ATOM   6310  CG1 VAL A 401      -1.797   3.169  21.416  1.00  0.89           C  
ATOM   6311  CG2 VAL A 401      -4.249   3.177  21.976  1.00  0.89           C  
ATOM   6312  H   VAL A 401      -4.935   0.829  20.563  1.00  0.89           H  
ATOM   6313  HA  VAL A 401      -3.740   3.164  19.444  1.00  0.89           H  
ATOM   6314  HB  VAL A 401      -2.957   1.439  21.798  1.00  0.89           H  
ATOM   6315 1HG1 VAL A 401      -1.545   3.315  22.464  1.00  0.89           H  
ATOM   6316 2HG1 VAL A 401      -1.015   2.588  20.928  1.00  0.89           H  
ATOM   6317 3HG1 VAL A 401      -1.900   4.138  20.925  1.00  0.89           H  
ATOM   6318 1HG2 VAL A 401      -4.028   3.339  23.031  1.00  0.89           H  
ATOM   6319 2HG2 VAL A 401      -4.375   4.140  21.477  1.00  0.89           H  
ATOM   6320 3HG2 VAL A 401      -5.173   2.603  21.886  1.00  0.89           H  
ATOM   6321  N   GLU A 402      -1.912   0.423  19.134  1.00  0.91           N  
ATOM   6322  CA  GLU A 402      -0.786  -0.101  18.383  1.00  0.91           C  
ATOM   6323  C   GLU A 402      -1.067  -0.042  16.881  1.00  0.91           C  
ATOM   6324  O   GLU A 402      -0.150   0.151  16.072  1.00  0.91           O  
ATOM   6325  CB  GLU A 402      -0.434  -1.520  18.830  1.00  0.91           C  
ATOM   6326  CG  GLU A 402       0.195  -1.623  20.253  1.00  0.91           C  
ATOM   6327  CD  GLU A 402       1.517  -0.814  20.470  1.00  0.91           C  
ATOM   6328  OE1 GLU A 402       2.403  -0.877  19.648  1.00  0.91           O  
ATOM   6329  OE2 GLU A 402       1.639  -0.158  21.505  1.00  0.91           O  
ATOM   6330  H   GLU A 402      -2.452  -0.195  19.733  1.00  0.91           H  
ATOM   6331  HA  GLU A 402       0.075   0.529  18.586  1.00  0.91           H  
ATOM   6332 1HB  GLU A 402      -1.357  -2.110  18.855  1.00  0.91           H  
ATOM   6333 2HB  GLU A 402       0.217  -1.996  18.117  1.00  0.91           H  
ATOM   6334 1HG  GLU A 402      -0.534  -1.271  20.976  1.00  0.91           H  
ATOM   6335 2HG  GLU A 402       0.385  -2.678  20.468  1.00  0.91           H  
ATOM   6336  N   ALA A 403      -2.327  -0.232  16.484  1.00  0.93           N  
ATOM   6337  CA  ALA A 403      -2.667  -0.108  15.082  1.00  0.93           C  
ATOM   6338  C   ALA A 403      -2.429   1.340  14.620  1.00  0.93           C  
ATOM   6339  O   ALA A 403      -1.807   1.558  13.578  1.00  0.93           O  
ATOM   6340  CB  ALA A 403      -4.101  -0.539  14.855  1.00  0.93           C  
ATOM   6341  H   ALA A 403      -3.060  -0.455  17.156  1.00  0.93           H  
ATOM   6342  HA  ALA A 403      -2.009  -0.761  14.510  1.00  0.93           H  
ATOM   6343 1HB  ALA A 403      -4.322  -0.468  13.822  1.00  0.93           H  
ATOM   6344 2HB  ALA A 403      -4.229  -1.570  15.185  1.00  0.93           H  
ATOM   6345 3HB  ALA A 403      -4.769   0.108  15.422  1.00  0.93           H  
ATOM   6346  N   LEU A 404      -2.803   2.333  15.456  1.00  0.95           N  
ATOM   6347  CA  LEU A 404      -2.608   3.757  15.122  1.00  0.95           C  
ATOM   6348  C   LEU A 404      -1.120   4.079  14.978  1.00  0.95           C  
ATOM   6349  O   LEU A 404      -0.706   4.745  14.024  1.00  0.95           O  
ATOM   6350  CB  LEU A 404      -3.267   4.642  16.212  1.00  0.95           C  
ATOM   6351  CG  LEU A 404      -4.841   4.646  16.229  1.00  0.95           C  
ATOM   6352  CD1 LEU A 404      -5.384   5.271  17.525  1.00  0.95           C  
ATOM   6353  CD2 LEU A 404      -5.324   5.462  15.061  1.00  0.95           C  
ATOM   6354  H   LEU A 404      -3.298   2.094  16.314  1.00  0.95           H  
ATOM   6355  HA  LEU A 404      -3.093   3.962  14.176  1.00  0.95           H  
ATOM   6356 1HB  LEU A 404      -2.933   4.304  17.186  1.00  0.95           H  
ATOM   6357 2HB  LEU A 404      -2.933   5.669  16.072  1.00  0.95           H  
ATOM   6358  HG  LEU A 404      -5.212   3.627  16.145  1.00  0.95           H  
ATOM   6359 1HD1 LEU A 404      -6.473   5.268  17.502  1.00  0.95           H  
ATOM   6360 2HD1 LEU A 404      -5.049   4.696  18.377  1.00  0.95           H  
ATOM   6361 3HD1 LEU A 404      -5.037   6.279  17.631  1.00  0.95           H  
ATOM   6362 1HD2 LEU A 404      -6.413   5.470  15.054  1.00  0.95           H  
ATOM   6363 2HD2 LEU A 404      -4.957   6.467  15.145  1.00  0.95           H  
ATOM   6364 3HD2 LEU A 404      -4.949   5.039  14.151  1.00  0.95           H  
ATOM   6365  N   LYS A 405      -0.294   3.498  15.849  1.00  0.97           N  
ATOM   6366  CA  LYS A 405       1.161   3.678  15.802  1.00  0.97           C  
ATOM   6367  C   LYS A 405       1.788   3.113  14.538  1.00  0.97           C  
ATOM   6368  O   LYS A 405       2.930   3.427  14.220  1.00  0.97           O  
ATOM   6369  CB  LYS A 405       1.850   3.026  16.994  1.00  0.97           C  
ATOM   6370  CG  LYS A 405       1.634   3.682  18.343  1.00  0.97           C  
ATOM   6371  CD  LYS A 405       2.343   2.873  19.403  1.00  0.97           C  
ATOM   6372  CE  LYS A 405       2.176   3.431  20.791  1.00  0.97           C  
ATOM   6373  NZ  LYS A 405       2.833   2.546  21.794  1.00  0.97           N  
ATOM   6374  H   LYS A 405      -0.698   2.953  16.614  1.00  0.97           H  
ATOM   6375  HA  LYS A 405       1.381   4.738  15.807  1.00  0.97           H  
ATOM   6376 1HB  LYS A 405       1.522   1.991  17.074  1.00  0.97           H  
ATOM   6377 2HB  LYS A 405       2.926   3.012  16.811  1.00  0.97           H  
ATOM   6378 1HG  LYS A 405       2.057   4.683  18.334  1.00  0.97           H  
ATOM   6379 2HG  LYS A 405       0.573   3.749  18.569  1.00  0.97           H  
ATOM   6380 1HD  LYS A 405       1.947   1.860  19.390  1.00  0.97           H  
ATOM   6381 2HD  LYS A 405       3.404   2.824  19.169  1.00  0.97           H  
ATOM   6382 1HE  LYS A 405       2.619   4.426  20.843  1.00  0.97           H  
ATOM   6383 2HE  LYS A 405       1.124   3.503  21.023  1.00  0.97           H  
ATOM   6384 1HZ  LYS A 405       2.706   2.919  22.719  1.00  0.97           H  
ATOM   6385 2HZ  LYS A 405       2.401   1.597  21.735  1.00  0.97           H  
ATOM   6386 3HZ  LYS A 405       3.817   2.472  21.593  1.00  0.97           H  
ATOM   6387  N   ARG A 406       1.091   2.206  13.868  1.00  0.98           N  
ATOM   6388  CA  ARG A 406       1.620   1.586  12.681  1.00  0.98           C  
ATOM   6389  C   ARG A 406       0.929   2.069  11.427  1.00  0.98           C  
ATOM   6390  O   ARG A 406       1.140   1.514  10.350  1.00  0.98           O  
ATOM   6391  CB  ARG A 406       1.513   0.095  12.785  1.00  0.98           C  
ATOM   6392  CG  ARG A 406       2.417  -0.514  13.803  1.00  0.98           C  
ATOM   6393  CD  ARG A 406       2.046  -1.897  14.130  1.00  0.98           C  
ATOM   6394  NE  ARG A 406       3.040  -2.482  14.986  1.00  0.98           N  
ATOM   6395  CZ  ARG A 406       3.206  -2.181  16.277  1.00  0.98           C  
ATOM   6396  NH1 ARG A 406       2.439  -1.288  16.853  1.00  0.98           N  
ATOM   6397  NH2 ARG A 406       4.154  -2.773  16.974  1.00  0.98           N  
ATOM   6398  H   ARG A 406       0.145   1.961  14.146  1.00  0.98           H  
ATOM   6399  HA  ARG A 406       2.674   1.839  12.603  1.00  0.98           H  
ATOM   6400 1HB  ARG A 406       0.487  -0.182  13.035  1.00  0.98           H  
ATOM   6401 2HB  ARG A 406       1.775  -0.337  11.827  1.00  0.98           H  
ATOM   6402 1HG  ARG A 406       3.440  -0.513  13.429  1.00  0.98           H  
ATOM   6403 2HG  ARG A 406       2.366   0.074  14.723  1.00  0.98           H  
ATOM   6404 1HD  ARG A 406       1.085  -1.916  14.652  1.00  0.98           H  
ATOM   6405 2HD  ARG A 406       1.984  -2.497  13.221  1.00  0.98           H  
ATOM   6406  HE  ARG A 406       3.669  -3.178  14.566  1.00  0.98           H  
ATOM   6407 1HH1 ARG A 406       1.693  -0.798  16.335  1.00  0.98           H  
ATOM   6408 2HH1 ARG A 406       2.571  -1.081  17.845  1.00  0.98           H  
ATOM   6409 1HH2 ARG A 406       4.753  -3.462  16.534  1.00  0.98           H  
ATOM   6410 2HH2 ARG A 406       4.285  -2.539  17.948  1.00  0.98           H  
ATOM   6411  N   GLY A 407       0.115   3.111  11.539  1.00  0.99           N  
ATOM   6412  CA  GLY A 407      -0.541   3.617  10.352  1.00  0.99           C  
ATOM   6413  C   GLY A 407      -2.002   3.228  10.110  1.00  0.99           C  
ATOM   6414  O   GLY A 407      -2.446   3.384   8.981  1.00  0.99           O  
ATOM   6415  H   GLY A 407      -0.050   3.565  12.439  1.00  0.99           H  
ATOM   6416 1HA  GLY A 407      -0.477   4.700  10.371  1.00  0.99           H  
ATOM   6417 2HA  GLY A 407       0.036   3.315   9.481  1.00  0.99           H  
ATOM   6418  N   LEU A 408      -2.736   2.657  11.071  1.00  1.00           N  
ATOM   6419  CA  LEU A 408      -4.154   2.370  10.783  1.00  1.00           C  
ATOM   6420  C   LEU A 408      -5.120   3.050  11.742  1.00  1.00           C  
ATOM   6421  O   LEU A 408      -4.947   2.971  12.952  1.00  1.00           O  
ATOM   6422  CB  LEU A 408      -4.468   0.912  10.931  1.00  1.00           C  
ATOM   6423  CG  LEU A 408      -3.704  -0.020  10.209  1.00  1.00           C  
ATOM   6424  CD1 LEU A 408      -4.174  -1.368  10.644  1.00  1.00           C  
ATOM   6425  CD2 LEU A 408      -3.837   0.183   8.747  1.00  1.00           C  
ATOM   6426  H   LEU A 408      -2.339   2.455  11.990  1.00  1.00           H  
ATOM   6427  HA  LEU A 408      -4.393   2.700   9.775  1.00  1.00           H  
ATOM   6428 1HB  LEU A 408      -4.388   0.670  11.966  1.00  1.00           H  
ATOM   6429 2HB  LEU A 408      -5.494   0.778  10.615  1.00  1.00           H  
ATOM   6430  HG  LEU A 408      -2.681   0.093  10.472  1.00  1.00           H  
ATOM   6431 1HD1 LEU A 408      -3.632  -2.098  10.160  1.00  1.00           H  
ATOM   6432 2HD1 LEU A 408      -4.044  -1.477  11.714  1.00  1.00           H  
ATOM   6433 3HD1 LEU A 408      -5.213  -1.485  10.395  1.00  1.00           H  
ATOM   6434 1HD2 LEU A 408      -3.227  -0.548   8.261  1.00  1.00           H  
ATOM   6435 2HD2 LEU A 408      -4.871   0.065   8.449  1.00  1.00           H  
ATOM   6436 3HD2 LEU A 408      -3.492   1.168   8.478  1.00  1.00           H  
ATOM   6437  N   ALA A 409      -6.209   3.596  11.220  1.00  1.02           N  
ATOM   6438  CA  ALA A 409      -7.262   4.172  12.061  1.00  1.02           C  
ATOM   6439  C   ALA A 409      -8.462   3.229  12.239  1.00  1.02           C  
ATOM   6440  O   ALA A 409      -9.275   3.100  11.328  1.00  1.02           O  
ATOM   6441  CB  ALA A 409      -7.727   5.487  11.467  1.00  1.02           C  
ATOM   6442  H   ALA A 409      -6.306   3.651  10.207  1.00  1.02           H  
ATOM   6443  HA  ALA A 409      -6.849   4.352  13.044  1.00  1.02           H  
ATOM   6444 1HB  ALA A 409      -8.485   5.932  12.107  1.00  1.02           H  
ATOM   6445 2HB  ALA A 409      -6.876   6.164  11.377  1.00  1.02           H  
ATOM   6446 3HB  ALA A 409      -8.145   5.306  10.482  1.00  1.02           H  
ATOM   6447  N   LEU A 410      -8.563   2.572  13.412  1.00  1.04           N  
ATOM   6448  CA  LEU A 410      -9.625   1.576  13.725  1.00  1.04           C  
ATOM   6449  C   LEU A 410     -10.527   2.048  14.857  1.00  1.04           C  
ATOM   6450  O   LEU A 410     -10.104   2.886  15.650  1.00  1.04           O  
ATOM   6451  CB  LEU A 410      -9.046   0.227  14.116  1.00  1.04           C  
ATOM   6452  CG  LEU A 410      -8.475  -0.581  12.990  1.00  1.04           C  
ATOM   6453  CD1 LEU A 410      -7.138  -0.135  12.707  1.00  1.04           C  
ATOM   6454  CD2 LEU A 410      -8.447  -1.976  13.362  1.00  1.04           C  
ATOM   6455  H   LEU A 410      -7.850   2.747  14.111  1.00  1.04           H  
ATOM   6456  HA  LEU A 410     -10.245   1.436  12.836  1.00  1.04           H  
ATOM   6457 1HB  LEU A 410      -8.270   0.375  14.866  1.00  1.04           H  
ATOM   6458 2HB  LEU A 410      -9.843  -0.350  14.555  1.00  1.04           H  
ATOM   6459  HG  LEU A 410      -9.086  -0.453  12.094  1.00  1.04           H  
ATOM   6460 1HD1 LEU A 410      -6.744  -0.737  11.909  1.00  1.04           H  
ATOM   6461 2HD1 LEU A 410      -7.136   0.892  12.421  1.00  1.04           H  
ATOM   6462 3HD1 LEU A 410      -6.548  -0.261  13.589  1.00  1.04           H  
ATOM   6463 1HD2 LEU A 410      -8.025  -2.548  12.539  1.00  1.04           H  
ATOM   6464 2HD2 LEU A 410      -7.836  -2.091  14.252  1.00  1.04           H  
ATOM   6465 3HD2 LEU A 410      -9.449  -2.315  13.560  1.00  1.04           H  
ATOM   6466  N   LEU A 411     -11.778   1.552  14.908  1.00  1.06           N  
ATOM   6467  CA  LEU A 411     -12.750   2.035  15.904  1.00  1.06           C  
ATOM   6468  C   LEU A 411     -13.160   1.096  17.058  1.00  1.06           C  
ATOM   6469  O   LEU A 411     -13.810   0.064  16.858  1.00  1.06           O  
ATOM   6470  CB  LEU A 411     -14.017   2.431  15.173  1.00  1.06           C  
ATOM   6471  CG  LEU A 411     -13.871   3.469  14.115  1.00  1.06           C  
ATOM   6472  CD1 LEU A 411     -15.215   3.603  13.400  1.00  1.06           C  
ATOM   6473  CD2 LEU A 411     -13.420   4.774  14.781  1.00  1.06           C  
ATOM   6474  H   LEU A 411     -12.051   0.830  14.234  1.00  1.06           H  
ATOM   6475  HA  LEU A 411     -12.340   2.939  16.339  1.00  1.06           H  
ATOM   6476 1HB  LEU A 411     -14.418   1.571  14.714  1.00  1.06           H  
ATOM   6477 2HB  LEU A 411     -14.735   2.799  15.904  1.00  1.06           H  
ATOM   6478  HG  LEU A 411     -13.127   3.157  13.378  1.00  1.06           H  
ATOM   6479 1HD1 LEU A 411     -15.158   4.339  12.620  1.00  1.06           H  
ATOM   6480 2HD1 LEU A 411     -15.487   2.643  12.959  1.00  1.06           H  
ATOM   6481 3HD1 LEU A 411     -15.963   3.899  14.111  1.00  1.06           H  
ATOM   6482 1HD2 LEU A 411     -13.309   5.557  14.046  1.00  1.06           H  
ATOM   6483 2HD2 LEU A 411     -14.163   5.079  15.518  1.00  1.06           H  
ATOM   6484 3HD2 LEU A 411     -12.460   4.615  15.282  1.00  1.06           H  
ATOM   6485  N   GLY A 412     -12.873   1.513  18.295  1.00  1.07           N  
ATOM   6486  CA  GLY A 412     -13.197   0.747  19.515  1.00  1.07           C  
ATOM   6487  C   GLY A 412     -14.674   0.901  19.912  1.00  1.07           C  
ATOM   6488  O   GLY A 412     -15.015   1.537  20.918  1.00  1.07           O  
ATOM   6489  H   GLY A 412     -12.348   2.371  18.394  1.00  1.07           H  
ATOM   6490 1HA  GLY A 412     -12.973  -0.308  19.349  1.00  1.07           H  
ATOM   6491 2HA  GLY A 412     -12.562   1.088  20.330  1.00  1.07           H  
ATOM   6492  N   CYS A 413     -15.540   0.370  19.057  1.00  1.06           N  
ATOM   6493  CA  CYS A 413     -16.990   0.494  19.173  1.00  1.06           C  
ATOM   6494  C   CYS A 413     -17.641  -0.234  20.335  1.00  1.06           C  
ATOM   6495  O   CYS A 413     -18.669   0.211  20.841  1.00  1.06           O  
ATOM   6496  CB  CYS A 413     -17.607  -0.067  17.920  1.00  1.06           C  
ATOM   6497  SG  CYS A 413     -17.429  -1.835  17.759  1.00  1.06           S  
ATOM   6498  H   CYS A 413     -15.136  -0.133  18.270  1.00  1.06           H  
ATOM   6499  HA  CYS A 413     -17.229   1.554  19.251  1.00  1.06           H  
ATOM   6500 1HB  CYS A 413     -18.659   0.190  17.854  1.00  1.06           H  
ATOM   6501 2HB  CYS A 413     -17.096   0.375  17.108  1.00  1.06           H  
ATOM   6502  HG  CYS A 413     -16.132  -1.884  18.140  1.00  1.06           H  
ATOM   6503  N   GLY A 414     -17.040  -1.315  20.806  1.00  1.03           N  
ATOM   6504  CA  GLY A 414     -17.673  -2.025  21.906  1.00  1.03           C  
ATOM   6505  C   GLY A 414     -16.695  -2.180  23.027  1.00  1.03           C  
ATOM   6506  O   GLY A 414     -15.516  -1.899  22.860  1.00  1.03           O  
ATOM   6507  H   GLY A 414     -16.180  -1.654  20.373  1.00  1.03           H  
ATOM   6508 1HA  GLY A 414     -18.546  -1.476  22.255  1.00  1.03           H  
ATOM   6509 2HA  GLY A 414     -18.022  -2.999  21.570  1.00  1.03           H  
ATOM   6510  N   LYS A 415     -17.116  -2.813  24.109  1.00  0.98           N  
ATOM   6511  CA  LYS A 415     -16.219  -2.993  25.242  1.00  0.98           C  
ATOM   6512  C   LYS A 415     -14.961  -3.759  24.847  1.00  0.98           C  
ATOM   6513  O   LYS A 415     -13.878  -3.479  25.363  1.00  0.98           O  
ATOM   6514  CB  LYS A 415     -16.955  -3.702  26.368  1.00  0.98           C  
ATOM   6515  CG  LYS A 415     -18.015  -2.861  27.069  1.00  0.98           C  
ATOM   6516  CD  LYS A 415     -18.713  -3.659  28.166  1.00  0.98           C  
ATOM   6517  CE  LYS A 415     -19.766  -2.821  28.883  1.00  0.98           C  
ATOM   6518  NZ  LYS A 415     -20.479  -3.603  29.931  1.00  0.98           N  
ATOM   6519  H   LYS A 415     -18.085  -3.091  24.183  1.00  0.98           H  
ATOM   6520  HA  LYS A 415     -15.910  -2.009  25.596  1.00  0.98           H  
ATOM   6521 1HB  LYS A 415     -17.472  -4.548  25.953  1.00  0.98           H  
ATOM   6522 2HB  LYS A 415     -16.244  -4.071  27.108  1.00  0.98           H  
ATOM   6523 1HG  LYS A 415     -17.548  -1.979  27.508  1.00  0.98           H  
ATOM   6524 2HG  LYS A 415     -18.759  -2.534  26.342  1.00  0.98           H  
ATOM   6525 1HD  LYS A 415     -19.195  -4.536  27.729  1.00  0.98           H  
ATOM   6526 2HD  LYS A 415     -17.975  -3.999  28.894  1.00  0.98           H  
ATOM   6527 1HE  LYS A 415     -19.280  -1.966  29.351  1.00  0.98           H  
ATOM   6528 2HE  LYS A 415     -20.494  -2.460  28.155  1.00  0.98           H  
ATOM   6529 1HZ  LYS A 415     -21.164  -3.015  30.383  1.00  0.98           H  
ATOM   6530 2HZ  LYS A 415     -20.943  -4.393  29.506  1.00  0.98           H  
ATOM   6531 3HZ  LYS A 415     -19.814  -3.932  30.616  1.00  0.98           H  
ATOM   6532  N   SER A 416     -15.098  -4.697  23.916  1.00  0.91           N  
ATOM   6533  CA  SER A 416     -13.967  -5.473  23.436  1.00  0.91           C  
ATOM   6534  C   SER A 416     -13.998  -5.567  21.917  1.00  0.91           C  
ATOM   6535  O   SER A 416     -13.434  -6.491  21.342  1.00  0.91           O  
ATOM   6536  CB  SER A 416     -13.978  -6.861  23.964  1.00  0.91           C  
ATOM   6537  OG  SER A 416     -15.097  -7.538  23.532  1.00  0.91           O  
ATOM   6538  H   SER A 416     -16.015  -4.876  23.535  1.00  0.91           H  
ATOM   6539  HA  SER A 416     -13.048  -4.991  23.751  1.00  0.91           H  
ATOM   6540 1HB  SER A 416     -13.091  -7.347  23.606  1.00  0.91           H  
ATOM   6541 2HB  SER A 416     -13.929  -6.853  25.043  1.00  0.91           H  
ATOM   6542  HG  SER A 416     -14.897  -8.482  23.660  1.00  0.91           H  
ATOM   6543  N   ALA A 417     -14.755  -4.685  21.263  1.00  0.85           N  
ATOM   6544  CA  ALA A 417     -14.932  -4.836  19.813  1.00  0.85           C  
ATOM   6545  C   ALA A 417     -14.295  -3.720  18.989  1.00  0.85           C  
ATOM   6546  O   ALA A 417     -14.549  -2.530  19.224  1.00  0.85           O  
ATOM   6547  CB  ALA A 417     -16.413  -4.930  19.514  1.00  0.85           C  
ATOM   6548  H   ALA A 417     -15.152  -3.896  21.772  1.00  0.85           H  
ATOM   6549  HA  ALA A 417     -14.464  -5.768  19.509  1.00  0.85           H  
ATOM   6550 1HB  ALA A 417     -16.559  -5.096  18.489  1.00  0.85           H  
ATOM   6551 2HB  ALA A 417     -16.841  -5.761  20.071  1.00  0.85           H  
ATOM   6552 3HB  ALA A 417     -16.897  -4.017  19.801  1.00  0.85           H  
ATOM   6553  N   ILE A 418     -13.525  -4.126  17.963  1.00  0.80           N  
ATOM   6554  CA  ILE A 418     -12.862  -3.182  17.063  1.00  0.80           C  
ATOM   6555  C   ILE A 418     -13.369  -3.266  15.621  1.00  0.80           C  
ATOM   6556  O   ILE A 418     -13.311  -4.331  15.000  1.00  0.80           O  
ATOM   6557  CB  ILE A 418     -11.342  -3.432  17.010  1.00  0.80           C  
ATOM   6558  CG1 ILE A 418     -10.743  -3.307  18.355  1.00  0.80           C  
ATOM   6559  CG2 ILE A 418     -10.703  -2.451  16.091  1.00  0.80           C  
ATOM   6560  CD1 ILE A 418      -9.288  -3.643  18.394  1.00  0.80           C  
ATOM   6561  H   ILE A 418     -13.362  -5.125  17.839  1.00  0.80           H  
ATOM   6562  HA  ILE A 418     -13.038  -2.178  17.431  1.00  0.80           H  
ATOM   6563  HB  ILE A 418     -11.153  -4.445  16.652  1.00  0.80           H  
ATOM   6564 1HG1 ILE A 418     -10.891  -2.293  18.726  1.00  0.80           H  
ATOM   6565 2HG1 ILE A 418     -11.255  -4.002  19.005  1.00  0.80           H  
ATOM   6566 1HG2 ILE A 418      -9.634  -2.635  16.054  1.00  0.80           H  
ATOM   6567 2HG2 ILE A 418     -11.129  -2.559  15.097  1.00  0.80           H  
ATOM   6568 3HG2 ILE A 418     -10.891  -1.439  16.459  1.00  0.80           H  
ATOM   6569 1HD1 ILE A 418      -8.936  -3.546  19.409  1.00  0.80           H  
ATOM   6570 2HD1 ILE A 418      -9.124  -4.651  18.050  1.00  0.80           H  
ATOM   6571 3HD1 ILE A 418      -8.737  -2.954  17.753  1.00  0.80           H  
ATOM   6572  N   ARG A 419     -13.853  -2.144  15.076  1.00  0.76           N  
ATOM   6573  CA  ARG A 419     -14.311  -2.114  13.685  1.00  0.76           C  
ATOM   6574  C   ARG A 419     -13.224  -1.747  12.685  1.00  0.76           C  
ATOM   6575  O   ARG A 419     -12.407  -0.839  12.905  1.00  0.76           O  
ATOM   6576  CB  ARG A 419     -15.459  -1.145  13.470  1.00  0.76           C  
ATOM   6577  CG  ARG A 419     -16.723  -1.502  14.072  1.00  0.76           C  
ATOM   6578  CD  ARG A 419     -17.791  -0.450  13.909  1.00  0.76           C  
ATOM   6579  NE  ARG A 419     -17.481   0.757  14.629  1.00  0.76           N  
ATOM   6580  CZ  ARG A 419     -18.320   1.801  14.804  1.00  0.76           C  
ATOM   6581  NH1 ARG A 419     -19.513   1.820  14.288  1.00  0.76           N  
ATOM   6582  NH2 ARG A 419     -17.959   2.833  15.534  1.00  0.76           N  
ATOM   6583  H   ARG A 419     -13.893  -1.298  15.639  1.00  0.76           H  
ATOM   6584  HA  ARG A 419     -14.678  -3.107  13.430  1.00  0.76           H  
ATOM   6585 1HB  ARG A 419     -15.195  -0.194  13.841  1.00  0.76           H  
ATOM   6586 2HB  ARG A 419     -15.628  -1.036  12.419  1.00  0.76           H  
ATOM   6587 1HG  ARG A 419     -17.070  -2.395  13.568  1.00  0.76           H  
ATOM   6588 2HG  ARG A 419     -16.559  -1.700  15.108  1.00  0.76           H  
ATOM   6589 1HD  ARG A 419     -17.905  -0.195  12.881  1.00  0.76           H  
ATOM   6590 2HD  ARG A 419     -18.737  -0.840  14.292  1.00  0.76           H  
ATOM   6591  HE  ARG A 419     -16.575   0.813  15.071  1.00  0.76           H  
ATOM   6592 1HH1 ARG A 419     -19.855   1.064  13.721  1.00  0.76           H  
ATOM   6593 2HH1 ARG A 419     -20.102   2.634  14.512  1.00  0.76           H  
ATOM   6594 1HH2 ARG A 419     -17.062   2.865  15.981  1.00  0.76           H  
ATOM   6595 2HH2 ARG A 419     -18.641   3.592  15.672  1.00  0.76           H  
ATOM   6596  N   LEU A 420     -13.271  -2.450  11.559  1.00  0.74           N  
ATOM   6597  CA  LEU A 420     -12.451  -2.220  10.386  1.00  0.74           C  
ATOM   6598  C   LEU A 420     -13.362  -1.900   9.194  1.00  0.74           C  
ATOM   6599  O   LEU A 420     -13.768  -2.820   8.481  1.00  0.74           O  
ATOM   6600  CB  LEU A 420     -11.626  -3.469  10.038  1.00  0.74           C  
ATOM   6601  CG  LEU A 420     -10.441  -3.774  10.952  1.00  0.74           C  
ATOM   6602  CD1 LEU A 420     -10.891  -4.633  12.157  1.00  0.74           C  
ATOM   6603  CD2 LEU A 420      -9.368  -4.474  10.164  1.00  0.74           C  
ATOM   6604  H   LEU A 420     -13.962  -3.182  11.494  1.00  0.74           H  
ATOM   6605  HA  LEU A 420     -11.789  -1.390  10.586  1.00  0.74           H  
ATOM   6606 1HB  LEU A 420     -12.292  -4.336  10.057  1.00  0.74           H  
ATOM   6607 2HB  LEU A 420     -11.239  -3.355   9.024  1.00  0.74           H  
ATOM   6608  HG  LEU A 420     -10.057  -2.843  11.322  1.00  0.74           H  
ATOM   6609 1HD1 LEU A 420     -10.038  -4.820  12.801  1.00  0.74           H  
ATOM   6610 2HD1 LEU A 420     -11.654  -4.114  12.724  1.00  0.74           H  
ATOM   6611 3HD1 LEU A 420     -11.290  -5.583  11.801  1.00  0.74           H  
ATOM   6612 1HD2 LEU A 420      -8.513  -4.670  10.806  1.00  0.74           H  
ATOM   6613 2HD2 LEU A 420      -9.761  -5.411   9.785  1.00  0.74           H  
ATOM   6614 3HD2 LEU A 420      -9.057  -3.846   9.331  1.00  0.74           H  
ATOM   6615  N   ILE A 421     -13.694  -0.618   8.975  1.00  0.74           N  
ATOM   6616  CA  ILE A 421     -14.659  -0.257   7.926  1.00  0.74           C  
ATOM   6617  C   ILE A 421     -14.146   0.828   6.974  1.00  0.74           C  
ATOM   6618  O   ILE A 421     -14.477   2.009   7.150  1.00  0.74           O  
ATOM   6619  CB  ILE A 421     -16.003   0.223   8.494  1.00  0.74           C  
ATOM   6620  CG1 ILE A 421     -16.510  -0.802   9.462  1.00  0.74           C  
ATOM   6621  CG2 ILE A 421     -16.988   0.427   7.349  1.00  0.74           C  
ATOM   6622  CD1 ILE A 421     -17.817  -0.453  10.108  1.00  0.74           C  
ATOM   6623  H   ILE A 421     -13.295   0.114   9.552  1.00  0.74           H  
ATOM   6624  HA  ILE A 421     -14.900  -1.159   7.382  1.00  0.74           H  
ATOM   6625  HB  ILE A 421     -15.863   1.163   9.034  1.00  0.74           H  
ATOM   6626 1HG1 ILE A 421     -16.573  -1.738   8.951  1.00  0.74           H  
ATOM   6627 2HG1 ILE A 421     -15.780  -0.912  10.240  1.00  0.74           H  
ATOM   6628 1HG2 ILE A 421     -17.947   0.767   7.737  1.00  0.74           H  
ATOM   6629 2HG2 ILE A 421     -16.580   1.174   6.674  1.00  0.74           H  
ATOM   6630 3HG2 ILE A 421     -17.123  -0.516   6.812  1.00  0.74           H  
ATOM   6631 1HD1 ILE A 421     -18.097  -1.249  10.796  1.00  0.74           H  
ATOM   6632 2HD1 ILE A 421     -17.711   0.491  10.647  1.00  0.74           H  
ATOM   6633 3HD1 ILE A 421     -18.587  -0.350   9.343  1.00  0.74           H  
ATOM   6634  N   PRO A 422     -13.388   0.448   5.943  1.00  0.75           N  
ATOM   6635  CA  PRO A 422     -12.736   1.311   4.991  1.00  0.75           C  
ATOM   6636  C   PRO A 422     -13.770   1.874   4.044  1.00  0.75           C  
ATOM   6637  O   PRO A 422     -14.880   1.349   3.999  1.00  0.75           O  
ATOM   6638  CB  PRO A 422     -11.795   0.359   4.276  1.00  0.75           C  
ATOM   6639  CG  PRO A 422     -12.482  -0.962   4.322  1.00  0.75           C  
ATOM   6640  CD  PRO A 422     -13.219  -0.994   5.634  1.00  0.75           C  
ATOM   6641  HA  PRO A 422     -12.198   2.087   5.540  1.00  0.75           H  
ATOM   6642 1HB  PRO A 422     -11.659   0.706   3.242  1.00  0.75           H  
ATOM   6643 2HB  PRO A 422     -10.806   0.376   4.748  1.00  0.75           H  
ATOM   6644 1HG  PRO A 422     -13.138  -1.069   3.457  1.00  0.75           H  
ATOM   6645 2HG  PRO A 422     -11.751  -1.740   4.250  1.00  0.75           H  
ATOM   6646 1HD  PRO A 422     -14.174  -1.470   5.445  1.00  0.75           H  
ATOM   6647 2HD  PRO A 422     -12.646  -1.520   6.404  1.00  0.75           H  
ATOM   6648  N   PRO A 423     -13.455   2.929   3.288  1.00  0.76           N  
ATOM   6649  CA  PRO A 423     -14.264   3.422   2.193  1.00  0.76           C  
ATOM   6650  C   PRO A 423     -14.431   2.282   1.201  1.00  0.76           C  
ATOM   6651  O   PRO A 423     -13.553   1.436   1.045  1.00  0.76           O  
ATOM   6652  CB  PRO A 423     -13.427   4.569   1.642  1.00  0.76           C  
ATOM   6653  CG  PRO A 423     -12.613   5.042   2.834  1.00  0.76           C  
ATOM   6654  CD  PRO A 423     -12.282   3.774   3.603  1.00  0.76           C  
ATOM   6655  HA  PRO A 423     -15.229   3.776   2.563  1.00  0.76           H  
ATOM   6656 1HB  PRO A 423     -12.812   4.208   0.832  1.00  0.76           H  
ATOM   6657 2HB  PRO A 423     -14.088   5.343   1.230  1.00  0.76           H  
ATOM   6658 1HG  PRO A 423     -11.740   5.612   2.515  1.00  0.76           H  
ATOM   6659 2HG  PRO A 423     -13.222   5.733   3.442  1.00  0.76           H  
ATOM   6660 1HD  PRO A 423     -11.348   3.312   3.254  1.00  0.76           H  
ATOM   6661 2HD  PRO A 423     -12.248   4.049   4.668  1.00  0.76           H  
ATOM   6662  N   LEU A 424     -15.564   2.277   0.518  1.00  0.79           N  
ATOM   6663  CA  LEU A 424     -15.947   1.218  -0.397  1.00  0.79           C  
ATOM   6664  C   LEU A 424     -14.972   1.116  -1.555  1.00  0.79           C  
ATOM   6665  O   LEU A 424     -14.848   0.065  -2.174  1.00  0.79           O  
ATOM   6666  CB  LEU A 424     -17.310   1.534  -0.983  1.00  0.79           C  
ATOM   6667  CG  LEU A 424     -18.466   1.674  -0.027  1.00  0.79           C  
ATOM   6668  CD1 LEU A 424     -19.635   2.043  -0.811  1.00  0.79           C  
ATOM   6669  CD2 LEU A 424     -18.702   0.505   0.741  1.00  0.79           C  
ATOM   6670  H   LEU A 424     -16.218   3.043   0.627  1.00  0.79           H  
ATOM   6671  HA  LEU A 424     -15.967   0.278   0.132  1.00  0.79           H  
ATOM   6672 1HB  LEU A 424     -17.224   2.442  -1.516  1.00  0.79           H  
ATOM   6673 2HB  LEU A 424     -17.565   0.743  -1.687  1.00  0.79           H  
ATOM   6674  HG  LEU A 424     -18.254   2.471   0.661  1.00  0.79           H  
ATOM   6675 1HD1 LEU A 424     -20.475   2.191  -0.148  1.00  0.79           H  
ATOM   6676 2HD1 LEU A 424     -19.424   2.967  -1.346  1.00  0.79           H  
ATOM   6677 3HD1 LEU A 424     -19.867   1.249  -1.519  1.00  0.79           H  
ATOM   6678 1HD2 LEU A 424     -19.529   0.708   1.386  1.00  0.79           H  
ATOM   6679 2HD2 LEU A 424     -18.934  -0.324   0.099  1.00  0.79           H  
ATOM   6680 3HD2 LEU A 424     -17.837   0.306   1.321  1.00  0.79           H  
ATOM   6681  N   ILE A 425     -14.312   2.240  -1.854  1.00  0.81           N  
ATOM   6682  CA  ILE A 425     -13.368   2.388  -2.958  1.00  0.81           C  
ATOM   6683  C   ILE A 425     -11.991   1.791  -2.690  1.00  0.81           C  
ATOM   6684  O   ILE A 425     -11.143   1.794  -3.584  1.00  0.81           O  
ATOM   6685  CB  ILE A 425     -13.143   3.875  -3.298  1.00  0.81           C  
ATOM   6686  CG1 ILE A 425     -12.459   4.560  -2.129  1.00  0.81           C  
ATOM   6687  CG2 ILE A 425     -14.468   4.551  -3.563  1.00  0.81           C  
ATOM   6688  CD1 ILE A 425     -11.945   5.908  -2.447  1.00  0.81           C  
ATOM   6689  H   ILE A 425     -14.494   3.045  -1.270  1.00  0.81           H  
ATOM   6690  HA  ILE A 425     -13.780   1.884  -3.831  1.00  0.81           H  
ATOM   6691  HB  ILE A 425     -12.498   3.965  -4.174  1.00  0.81           H  
ATOM   6692 1HG1 ILE A 425     -13.186   4.660  -1.335  1.00  0.81           H  
ATOM   6693 2HG1 ILE A 425     -11.632   3.959  -1.778  1.00  0.81           H  
ATOM   6694 1HG2 ILE A 425     -14.298   5.601  -3.791  1.00  0.81           H  
ATOM   6695 2HG2 ILE A 425     -14.956   4.085  -4.400  1.00  0.81           H  
ATOM   6696 3HG2 ILE A 425     -15.096   4.466  -2.677  1.00  0.81           H  
ATOM   6697 1HD1 ILE A 425     -11.490   6.339  -1.555  1.00  0.81           H  
ATOM   6698 2HD1 ILE A 425     -11.199   5.834  -3.236  1.00  0.81           H  
ATOM   6699 3HD1 ILE A 425     -12.765   6.528  -2.787  1.00  0.81           H  
ATOM   6700  N   ILE A 426     -11.734   1.327  -1.471  1.00  0.84           N  
ATOM   6701  CA  ILE A 426     -10.408   0.826  -1.142  1.00  0.84           C  
ATOM   6702  C   ILE A 426      -9.985  -0.300  -2.082  1.00  0.84           C  
ATOM   6703  O   ILE A 426     -10.788  -1.153  -2.472  1.00  0.84           O  
ATOM   6704  CB  ILE A 426     -10.373   0.359   0.334  1.00  0.84           C  
ATOM   6705  CG1 ILE A 426      -8.945   0.104   0.785  1.00  0.84           C  
ATOM   6706  CG2 ILE A 426     -11.166  -0.882   0.505  1.00  0.84           C  
ATOM   6707  CD1 ILE A 426      -8.770  -0.056   2.288  1.00  0.84           C  
ATOM   6708  H   ILE A 426     -12.458   1.329  -0.750  1.00  0.84           H  
ATOM   6709  HA  ILE A 426      -9.688   1.631  -1.271  1.00  0.84           H  
ATOM   6710  HB  ILE A 426     -10.798   1.138   0.968  1.00  0.84           H  
ATOM   6711 1HG1 ILE A 426      -8.596  -0.811   0.309  1.00  0.84           H  
ATOM   6712 2HG1 ILE A 426      -8.322   0.930   0.450  1.00  0.84           H  
ATOM   6713 1HG2 ILE A 426     -11.145  -1.196   1.542  1.00  0.84           H  
ATOM   6714 2HG2 ILE A 426     -12.195  -0.683   0.203  1.00  0.84           H  
ATOM   6715 3HG2 ILE A 426     -10.731  -1.661  -0.123  1.00  0.84           H  
ATOM   6716 1HD1 ILE A 426      -7.723  -0.241   2.500  1.00  0.84           H  
ATOM   6717 2HD1 ILE A 426      -9.090   0.858   2.792  1.00  0.84           H  
ATOM   6718 3HD1 ILE A 426      -9.366  -0.897   2.637  1.00  0.84           H  
ATOM   6719  N   SER A 427      -8.724  -0.278  -2.511  1.00  0.87           N  
ATOM   6720  CA  SER A 427      -8.269  -1.335  -3.395  1.00  0.87           C  
ATOM   6721  C   SER A 427      -7.959  -2.581  -2.610  1.00  0.87           C  
ATOM   6722  O   SER A 427      -7.763  -2.520  -1.397  1.00  0.87           O  
ATOM   6723  CB  SER A 427      -7.042  -0.893  -4.151  1.00  0.87           C  
ATOM   6724  OG  SER A 427      -5.972  -0.678  -3.266  1.00  0.87           O  
ATOM   6725  H   SER A 427      -8.061   0.450  -2.211  1.00  0.87           H  
ATOM   6726  HA  SER A 427      -9.065  -1.560  -4.108  1.00  0.87           H  
ATOM   6727 1HB  SER A 427      -6.768  -1.653  -4.880  1.00  0.87           H  
ATOM   6728 2HB  SER A 427      -7.257   0.026  -4.694  1.00  0.87           H  
ATOM   6729  HG  SER A 427      -6.212   0.156  -2.780  1.00  0.87           H  
ATOM   6730  N   GLU A 428      -7.824  -3.702  -3.303  1.00  0.89           N  
ATOM   6731  CA  GLU A 428      -7.447  -4.929  -2.627  1.00  0.89           C  
ATOM   6732  C   GLU A 428      -6.066  -4.796  -1.996  1.00  0.89           C  
ATOM   6733  O   GLU A 428      -5.824  -5.300  -0.903  1.00  0.89           O  
ATOM   6734  CB  GLU A 428      -7.465  -6.103  -3.603  1.00  0.89           C  
ATOM   6735  CG  GLU A 428      -8.853  -6.498  -4.086  1.00  0.89           C  
ATOM   6736  CD  GLU A 428      -8.826  -7.613  -5.099  1.00  0.89           C  
ATOM   6737  OE1 GLU A 428      -7.754  -8.016  -5.486  1.00  0.89           O  
ATOM   6738  OE2 GLU A 428      -9.879  -8.050  -5.498  1.00  0.89           O  
ATOM   6739  H   GLU A 428      -7.999  -3.705  -4.298  1.00  0.89           H  
ATOM   6740  HA  GLU A 428      -8.168  -5.122  -1.834  1.00  0.89           H  
ATOM   6741 1HB  GLU A 428      -6.860  -5.857  -4.476  1.00  0.89           H  
ATOM   6742 2HB  GLU A 428      -7.013  -6.974  -3.127  1.00  0.89           H  
ATOM   6743 1HG  GLU A 428      -9.443  -6.823  -3.233  1.00  0.89           H  
ATOM   6744 2HG  GLU A 428      -9.341  -5.624  -4.517  1.00  0.89           H  
ATOM   6745  N   GLU A 429      -5.151  -4.087  -2.664  1.00  0.90           N  
ATOM   6746  CA  GLU A 429      -3.809  -3.964  -2.109  1.00  0.90           C  
ATOM   6747  C   GLU A 429      -3.821  -3.149  -0.822  1.00  0.90           C  
ATOM   6748  O   GLU A 429      -3.122  -3.489   0.140  1.00  0.90           O  
ATOM   6749  CB  GLU A 429      -2.864  -3.324  -3.122  1.00  0.90           C  
ATOM   6750  CG  GLU A 429      -2.573  -4.196  -4.355  1.00  0.90           C  
ATOM   6751  CD  GLU A 429      -1.919  -5.531  -4.017  1.00  0.90           C  
ATOM   6752  OE1 GLU A 429      -0.930  -5.539  -3.328  1.00  0.90           O  
ATOM   6753  OE2 GLU A 429      -2.432  -6.553  -4.448  1.00  0.90           O  
ATOM   6754  H   GLU A 429      -5.386  -3.661  -3.548  1.00  0.90           H  
ATOM   6755  HA  GLU A 429      -3.440  -4.957  -1.874  1.00  0.90           H  
ATOM   6756 1HB  GLU A 429      -3.292  -2.379  -3.468  1.00  0.90           H  
ATOM   6757 2HB  GLU A 429      -1.915  -3.092  -2.640  1.00  0.90           H  
ATOM   6758 1HG  GLU A 429      -3.513  -4.387  -4.874  1.00  0.90           H  
ATOM   6759 2HG  GLU A 429      -1.925  -3.638  -5.030  1.00  0.90           H  
ATOM   6760  N   GLU A 430      -4.642  -2.097  -0.780  1.00  0.91           N  
ATOM   6761  CA  GLU A 430      -4.744  -1.287   0.430  1.00  0.91           C  
ATOM   6762  C   GLU A 430      -5.429  -2.070   1.529  1.00  0.91           C  
ATOM   6763  O   GLU A 430      -5.036  -2.005   2.695  1.00  0.91           O  
ATOM   6764  CB  GLU A 430      -5.492  -0.008   0.124  1.00  0.91           C  
ATOM   6765  CG  GLU A 430      -4.715   0.894  -0.738  1.00  0.91           C  
ATOM   6766  CD  GLU A 430      -5.489   2.001  -1.332  1.00  0.91           C  
ATOM   6767  OE1 GLU A 430      -6.553   1.737  -1.885  1.00  0.91           O  
ATOM   6768  OE2 GLU A 430      -5.019   3.117  -1.275  1.00  0.91           O  
ATOM   6769  H   GLU A 430      -5.191  -1.841  -1.607  1.00  0.91           H  
ATOM   6770  HA  GLU A 430      -3.738  -1.033   0.765  1.00  0.91           H  
ATOM   6771 1HB  GLU A 430      -6.401  -0.253  -0.409  1.00  0.91           H  
ATOM   6772 2HB  GLU A 430      -5.756   0.510   1.045  1.00  0.91           H  
ATOM   6773 1HG  GLU A 430      -3.887   1.288  -0.165  1.00  0.91           H  
ATOM   6774 2HG  GLU A 430      -4.316   0.282  -1.521  1.00  0.91           H  
ATOM   6775  N   ALA A 431      -6.447  -2.843   1.152  1.00  0.90           N  
ATOM   6776  CA  ALA A 431      -7.169  -3.651   2.108  1.00  0.90           C  
ATOM   6777  C   ALA A 431      -6.236  -4.659   2.758  1.00  0.90           C  
ATOM   6778  O   ALA A 431      -6.231  -4.807   3.983  1.00  0.90           O  
ATOM   6779  CB  ALA A 431      -8.300  -4.360   1.406  1.00  0.90           C  
ATOM   6780  H   ALA A 431      -6.746  -2.846   0.177  1.00  0.90           H  
ATOM   6781  HA  ALA A 431      -7.566  -3.001   2.886  1.00  0.90           H  
ATOM   6782 1HB  ALA A 431      -8.822  -4.949   2.105  1.00  0.90           H  
ATOM   6783 2HB  ALA A 431      -8.968  -3.624   0.957  1.00  0.90           H  
ATOM   6784 3HB  ALA A 431      -7.894  -4.995   0.636  1.00  0.90           H  
ATOM   6785  N   LYS A 432      -5.370  -5.284   1.952  1.00  0.90           N  
ATOM   6786  CA  LYS A 432      -4.424  -6.252   2.484  1.00  0.90           C  
ATOM   6787  C   LYS A 432      -3.373  -5.588   3.359  1.00  0.90           C  
ATOM   6788  O   LYS A 432      -3.097  -6.083   4.446  1.00  0.90           O  
ATOM   6789  CB  LYS A 432      -3.755  -7.032   1.357  1.00  0.90           C  
ATOM   6790  CG  LYS A 432      -4.661  -8.030   0.645  1.00  0.90           C  
ATOM   6791  CD  LYS A 432      -3.889  -8.853  -0.368  1.00  0.90           C  
ATOM   6792  CE  LYS A 432      -3.497  -7.980  -1.556  1.00  0.90           C  
ATOM   6793  NZ  LYS A 432      -2.831  -8.746  -2.651  1.00  0.90           N  
ATOM   6794  H   LYS A 432      -5.406  -5.123   0.945  1.00  0.90           H  
ATOM   6795  HA  LYS A 432      -4.975  -6.958   3.104  1.00  0.90           H  
ATOM   6796 1HB  LYS A 432      -3.390  -6.325   0.604  1.00  0.90           H  
ATOM   6797 2HB  LYS A 432      -2.891  -7.569   1.748  1.00  0.90           H  
ATOM   6798 1HG  LYS A 432      -5.132  -8.690   1.373  1.00  0.90           H  
ATOM   6799 2HG  LYS A 432      -5.426  -7.489   0.131  1.00  0.90           H  
ATOM   6800 1HD  LYS A 432      -2.990  -9.264   0.090  1.00  0.90           H  
ATOM   6801 2HD  LYS A 432      -4.512  -9.674  -0.721  1.00  0.90           H  
ATOM   6802 1HE  LYS A 432      -4.393  -7.504  -1.957  1.00  0.90           H  
ATOM   6803 2HE  LYS A 432      -2.813  -7.205  -1.210  1.00  0.90           H  
ATOM   6804 1HZ  LYS A 432      -2.605  -8.063  -3.399  1.00  0.90           H  
ATOM   6805 2HZ  LYS A 432      -1.984  -9.172  -2.315  1.00  0.90           H  
ATOM   6806 3HZ  LYS A 432      -3.450  -9.451  -3.009  1.00  0.90           H  
ATOM   6807  N   MET A 433      -2.826  -4.437   2.932  1.00  0.88           N  
ATOM   6808  CA  MET A 433      -1.812  -3.753   3.742  1.00  0.88           C  
ATOM   6809  C   MET A 433      -2.425  -3.331   5.064  1.00  0.88           C  
ATOM   6810  O   MET A 433      -1.816  -3.447   6.133  1.00  0.88           O  
ATOM   6811  CB  MET A 433      -1.290  -2.529   3.007  1.00  0.88           C  
ATOM   6812  CG  MET A 433      -0.093  -1.819   3.658  1.00  0.88           C  
ATOM   6813  SD  MET A 433       1.424  -2.728   3.674  1.00  0.88           S  
ATOM   6814  CE  MET A 433       2.460  -1.480   4.464  1.00  0.88           C  
ATOM   6815  H   MET A 433      -3.082  -4.052   2.022  1.00  0.88           H  
ATOM   6816  HA  MET A 433      -0.993  -4.445   3.942  1.00  0.88           H  
ATOM   6817 1HB  MET A 433      -1.006  -2.816   1.995  1.00  0.88           H  
ATOM   6818 2HB  MET A 433      -2.101  -1.800   2.912  1.00  0.88           H  
ATOM   6819 1HG  MET A 433       0.079  -0.877   3.150  1.00  0.88           H  
ATOM   6820 2HG  MET A 433      -0.345  -1.614   4.696  1.00  0.88           H  
ATOM   6821 1HE  MET A 433       3.475  -1.860   4.567  1.00  0.88           H  
ATOM   6822 2HE  MET A 433       2.472  -0.574   3.855  1.00  0.88           H  
ATOM   6823 3HE  MET A 433       2.065  -1.248   5.445  1.00  0.88           H  
ATOM   6824  N   GLY A 434      -3.674  -2.894   4.993  1.00  0.86           N  
ATOM   6825  CA  GLY A 434      -4.415  -2.490   6.154  1.00  0.86           C  
ATOM   6826  C   GLY A 434      -4.477  -3.639   7.143  1.00  0.86           C  
ATOM   6827  O   GLY A 434      -4.113  -3.505   8.312  1.00  0.86           O  
ATOM   6828  H   GLY A 434      -4.130  -2.810   4.086  1.00  0.86           H  
ATOM   6829 1HA  GLY A 434      -3.949  -1.622   6.586  1.00  0.86           H  
ATOM   6830 2HA  GLY A 434      -5.414  -2.213   5.841  1.00  0.86           H  
ATOM   6831  N   LEU A 435      -4.938  -4.781   6.661  1.00  0.84           N  
ATOM   6832  CA  LEU A 435      -5.051  -5.966   7.480  1.00  0.84           C  
ATOM   6833  C   LEU A 435      -3.701  -6.487   7.972  1.00  0.84           C  
ATOM   6834  O   LEU A 435      -3.620  -6.958   9.104  1.00  0.84           O  
ATOM   6835  CB  LEU A 435      -5.795  -7.021   6.692  1.00  0.84           C  
ATOM   6836  CG  LEU A 435      -7.252  -6.678   6.472  1.00  0.84           C  
ATOM   6837  CD1 LEU A 435      -7.821  -7.613   5.497  1.00  0.84           C  
ATOM   6838  CD2 LEU A 435      -7.982  -6.756   7.798  1.00  0.84           C  
ATOM   6839  H   LEU A 435      -5.232  -4.826   5.683  1.00  0.84           H  
ATOM   6840  HA  LEU A 435      -5.652  -5.711   8.348  1.00  0.84           H  
ATOM   6841 1HB  LEU A 435      -5.317  -7.138   5.718  1.00  0.84           H  
ATOM   6842 2HB  LEU A 435      -5.737  -7.958   7.231  1.00  0.84           H  
ATOM   6843  HG  LEU A 435      -7.334  -5.670   6.066  1.00  0.84           H  
ATOM   6844 1HD1 LEU A 435      -8.841  -7.367   5.316  1.00  0.84           H  
ATOM   6845 2HD1 LEU A 435      -7.255  -7.520   4.583  1.00  0.84           H  
ATOM   6846 3HD1 LEU A 435      -7.754  -8.605   5.863  1.00  0.84           H  
ATOM   6847 1HD2 LEU A 435      -9.024  -6.511   7.656  1.00  0.84           H  
ATOM   6848 2HD2 LEU A 435      -7.899  -7.768   8.198  1.00  0.84           H  
ATOM   6849 3HD2 LEU A 435      -7.534  -6.051   8.495  1.00  0.84           H  
ATOM   6850  N   ASP A 436      -2.633  -6.395   7.159  1.00  0.81           N  
ATOM   6851  CA  ASP A 436      -1.313  -6.858   7.607  1.00  0.81           C  
ATOM   6852  C   ASP A 436      -0.866  -6.086   8.833  1.00  0.81           C  
ATOM   6853  O   ASP A 436      -0.353  -6.668   9.795  1.00  0.81           O  
ATOM   6854  CB  ASP A 436      -0.242  -6.672   6.517  1.00  0.81           C  
ATOM   6855  CG  ASP A 436      -0.301  -7.666   5.313  1.00  0.81           C  
ATOM   6856  OD1 ASP A 436      -0.958  -8.695   5.411  1.00  0.81           O  
ATOM   6857  OD2 ASP A 436       0.337  -7.384   4.317  1.00  0.81           O  
ATOM   6858  H   ASP A 436      -2.743  -6.017   6.222  1.00  0.81           H  
ATOM   6859  HA  ASP A 436      -1.379  -7.904   7.880  1.00  0.81           H  
ATOM   6860 1HB  ASP A 436      -0.320  -5.659   6.121  1.00  0.81           H  
ATOM   6861 2HB  ASP A 436       0.741  -6.755   6.976  1.00  0.81           H  
ATOM   6862  N   ILE A 437      -1.108  -4.782   8.821  1.00  0.78           N  
ATOM   6863  CA  ILE A 437      -0.739  -3.945   9.944  1.00  0.78           C  
ATOM   6864  C   ILE A 437      -1.592  -4.283  11.162  1.00  0.78           C  
ATOM   6865  O   ILE A 437      -1.076  -4.376  12.281  1.00  0.78           O  
ATOM   6866  CB  ILE A 437      -0.835  -2.472   9.585  1.00  0.78           C  
ATOM   6867  CG1 ILE A 437       0.216  -2.116   8.540  1.00  0.78           C  
ATOM   6868  CG2 ILE A 437      -0.601  -1.694  10.853  1.00  0.78           C  
ATOM   6869  CD1 ILE A 437      -0.027  -0.778   7.917  1.00  0.78           C  
ATOM   6870  H   ILE A 437      -1.532  -4.357   7.991  1.00  0.78           H  
ATOM   6871  HA  ILE A 437       0.300  -4.152  10.197  1.00  0.78           H  
ATOM   6872  HB  ILE A 437      -1.781  -2.256   9.140  1.00  0.78           H  
ATOM   6873 1HG1 ILE A 437       1.197  -2.106   9.012  1.00  0.78           H  
ATOM   6874 2HG1 ILE A 437       0.213  -2.871   7.751  1.00  0.78           H  
ATOM   6875 1HG2 ILE A 437      -0.623  -0.630  10.645  1.00  0.78           H  
ATOM   6876 2HG2 ILE A 437      -1.361  -1.941  11.594  1.00  0.78           H  
ATOM   6877 3HG2 ILE A 437       0.371  -1.972  11.229  1.00  0.78           H  
ATOM   6878 1HD1 ILE A 437       0.738  -0.562   7.187  1.00  0.78           H  
ATOM   6879 2HD1 ILE A 437      -0.993  -0.801   7.432  1.00  0.78           H  
ATOM   6880 3HD1 ILE A 437      -0.022  -0.004   8.681  1.00  0.78           H  
ATOM   6881  N   PHE A 438      -2.899  -4.459  10.952  1.00  0.75           N  
ATOM   6882  CA  PHE A 438      -3.787  -4.833  12.042  1.00  0.75           C  
ATOM   6883  C   PHE A 438      -3.305  -6.135  12.657  1.00  0.75           C  
ATOM   6884  O   PHE A 438      -3.162  -6.217  13.875  1.00  0.75           O  
ATOM   6885  CB  PHE A 438      -5.250  -4.918  11.584  1.00  0.75           C  
ATOM   6886  CG  PHE A 438      -6.242  -5.413  12.634  1.00  0.75           C  
ATOM   6887  CD1 PHE A 438      -6.572  -4.637  13.731  1.00  0.75           C  
ATOM   6888  CD2 PHE A 438      -6.898  -6.619  12.473  1.00  0.75           C  
ATOM   6889  CE1 PHE A 438      -7.523  -5.063  14.653  1.00  0.75           C  
ATOM   6890  CE2 PHE A 438      -7.846  -7.046  13.391  1.00  0.75           C  
ATOM   6891  CZ  PHE A 438      -8.159  -6.266  14.479  1.00  0.75           C  
ATOM   6892  H   PHE A 438      -3.278  -4.333  10.011  1.00  0.75           H  
ATOM   6893  HA  PHE A 438      -3.733  -4.058  12.807  1.00  0.75           H  
ATOM   6894 1HB  PHE A 438      -5.582  -3.943  11.236  1.00  0.75           H  
ATOM   6895 2HB  PHE A 438      -5.306  -5.593  10.737  1.00  0.75           H  
ATOM   6896  HD1 PHE A 438      -6.073  -3.678  13.865  1.00  0.75           H  
ATOM   6897  HD2 PHE A 438      -6.662  -7.238  11.603  1.00  0.75           H  
ATOM   6898  HE1 PHE A 438      -7.768  -4.437  15.511  1.00  0.75           H  
ATOM   6899  HE2 PHE A 438      -8.345  -7.997  13.243  1.00  0.75           H  
ATOM   6900  HZ  PHE A 438      -8.908  -6.597  15.195  1.00  0.75           H  
ATOM   6901  N   GLU A 439      -3.027  -7.146  11.832  1.00  0.73           N  
ATOM   6902  CA  GLU A 439      -2.555  -8.409  12.369  1.00  0.73           C  
ATOM   6903  C   GLU A 439      -1.289  -8.223  13.193  1.00  0.73           C  
ATOM   6904  O   GLU A 439      -1.165  -8.828  14.261  1.00  0.73           O  
ATOM   6905  CB  GLU A 439      -2.343  -9.459  11.264  1.00  0.73           C  
ATOM   6906  CG  GLU A 439      -1.907 -10.821  11.827  1.00  0.73           C  
ATOM   6907  CD  GLU A 439      -1.883 -11.995  10.846  1.00  0.73           C  
ATOM   6908  OE1 GLU A 439      -2.228 -11.840   9.695  1.00  0.73           O  
ATOM   6909  OE2 GLU A 439      -1.495 -13.065  11.279  1.00  0.73           O  
ATOM   6910  H   GLU A 439      -3.152  -7.037  10.830  1.00  0.73           H  
ATOM   6911  HA  GLU A 439      -3.308  -8.780  13.044  1.00  0.73           H  
ATOM   6912 1HB  GLU A 439      -3.262  -9.588  10.695  1.00  0.73           H  
ATOM   6913 2HB  GLU A 439      -1.578  -9.107  10.569  1.00  0.73           H  
ATOM   6914 1HG  GLU A 439      -0.906 -10.704  12.243  1.00  0.73           H  
ATOM   6915 2HG  GLU A 439      -2.566 -11.060  12.645  1.00  0.73           H  
ATOM   6916  N   GLU A 440      -0.357  -7.376  12.741  1.00  0.70           N  
ATOM   6917  CA  GLU A 440       0.833  -7.132  13.546  1.00  0.70           C  
ATOM   6918  C   GLU A 440       0.426  -6.566  14.912  1.00  0.70           C  
ATOM   6919  O   GLU A 440       0.942  -6.991  15.947  1.00  0.70           O  
ATOM   6920  CB  GLU A 440       1.807  -6.187  12.830  1.00  0.70           C  
ATOM   6921  CG  GLU A 440       3.115  -5.933  13.595  1.00  0.70           C  
ATOM   6922  CD  GLU A 440       4.109  -5.090  12.822  1.00  0.70           C  
ATOM   6923  OE1 GLU A 440       4.299  -5.334  11.657  1.00  0.70           O  
ATOM   6924  OE2 GLU A 440       4.663  -4.185  13.403  1.00  0.70           O  
ATOM   6925  H   GLU A 440      -0.470  -6.919  11.834  1.00  0.70           H  
ATOM   6926  HA  GLU A 440       1.339  -8.082  13.709  1.00  0.70           H  
ATOM   6927 1HB  GLU A 440       2.050  -6.591  11.846  1.00  0.70           H  
ATOM   6928 2HB  GLU A 440       1.326  -5.222  12.673  1.00  0.70           H  
ATOM   6929 1HG  GLU A 440       2.876  -5.428  14.531  1.00  0.70           H  
ATOM   6930 2HG  GLU A 440       3.570  -6.891  13.840  1.00  0.70           H  
ATOM   6931  N   ALA A 441      -0.530  -5.626  14.932  1.00  0.68           N  
ATOM   6932  CA  ALA A 441      -0.988  -5.050  16.197  1.00  0.68           C  
ATOM   6933  C   ALA A 441      -1.565  -6.136  17.113  1.00  0.68           C  
ATOM   6934  O   ALA A 441      -1.335  -6.128  18.324  1.00  0.68           O  
ATOM   6935  CB  ALA A 441      -2.030  -3.969  15.945  1.00  0.68           C  
ATOM   6936  H   ALA A 441      -0.927  -5.300  14.047  1.00  0.68           H  
ATOM   6937  HA  ALA A 441      -0.127  -4.603  16.696  1.00  0.68           H  
ATOM   6938 1HB  ALA A 441      -2.344  -3.526  16.894  1.00  0.68           H  
ATOM   6939 2HB  ALA A 441      -1.597  -3.197  15.309  1.00  0.68           H  
ATOM   6940 3HB  ALA A 441      -2.895  -4.395  15.453  1.00  0.68           H  
ATOM   6941  N   ILE A 442      -2.259  -7.116  16.527  1.00  0.67           N  
ATOM   6942  CA  ILE A 442      -2.860  -8.189  17.312  1.00  0.67           C  
ATOM   6943  C   ILE A 442      -1.776  -9.080  17.894  1.00  0.67           C  
ATOM   6944  O   ILE A 442      -1.837  -9.465  19.068  1.00  0.67           O  
ATOM   6945  CB  ILE A 442      -3.803  -9.056  16.453  1.00  0.67           C  
ATOM   6946  CG1 ILE A 442      -4.914  -8.229  15.939  1.00  0.67           C  
ATOM   6947  CG2 ILE A 442      -4.350 -10.230  17.217  1.00  0.67           C  
ATOM   6948  CD1 ILE A 442      -5.574  -7.570  16.959  1.00  0.67           C  
ATOM   6949  H   ILE A 442      -2.412  -7.068  15.517  1.00  0.67           H  
ATOM   6950  HA  ILE A 442      -3.425  -7.751  18.132  1.00  0.67           H  
ATOM   6951  HB  ILE A 442      -3.246  -9.430  15.598  1.00  0.67           H  
ATOM   6952 1HG1 ILE A 442      -4.562  -7.518  15.226  1.00  0.67           H  
ATOM   6953 2HG1 ILE A 442      -5.639  -8.861  15.481  1.00  0.67           H  
ATOM   6954 1HG2 ILE A 442      -4.983 -10.822  16.564  1.00  0.67           H  
ATOM   6955 2HG2 ILE A 442      -3.526 -10.840  17.576  1.00  0.67           H  
ATOM   6956 3HG2 ILE A 442      -4.928  -9.879  18.045  1.00  0.67           H  
ATOM   6957 1HD1 ILE A 442      -6.390  -7.001  16.558  1.00  0.67           H  
ATOM   6958 2HD1 ILE A 442      -5.933  -8.291  17.659  1.00  0.67           H  
ATOM   6959 3HD1 ILE A 442      -4.872  -6.912  17.443  1.00  0.67           H  
ATOM   6960  N   LYS A 443      -0.769  -9.391  17.077  1.00  0.67           N  
ATOM   6961  CA  LYS A 443       0.347 -10.222  17.502  1.00  0.67           C  
ATOM   6962  C   LYS A 443       1.059  -9.581  18.683  1.00  0.67           C  
ATOM   6963  O   LYS A 443       1.259 -10.222  19.716  1.00  0.67           O  
ATOM   6964  CB  LYS A 443       1.314 -10.425  16.331  1.00  0.67           C  
ATOM   6965  CG  LYS A 443       2.539 -11.328  16.593  1.00  0.67           C  
ATOM   6966  CD  LYS A 443       3.370 -11.455  15.303  1.00  0.67           C  
ATOM   6967  CE  LYS A 443       4.511 -12.497  15.387  1.00  0.67           C  
ATOM   6968  NZ  LYS A 443       5.602 -12.118  16.340  1.00  0.67           N  
ATOM   6969  H   LYS A 443      -0.793  -9.047  16.116  1.00  0.67           H  
ATOM   6970  HA  LYS A 443      -0.035 -11.186  17.826  1.00  0.67           H  
ATOM   6971 1HB  LYS A 443       0.764 -10.836  15.480  1.00  0.67           H  
ATOM   6972 2HB  LYS A 443       1.696  -9.457  16.016  1.00  0.67           H  
ATOM   6973 1HG  LYS A 443       3.160 -10.880  17.374  1.00  0.67           H  
ATOM   6974 2HG  LYS A 443       2.222 -12.315  16.927  1.00  0.67           H  
ATOM   6975 1HD  LYS A 443       2.702 -11.733  14.485  1.00  0.67           H  
ATOM   6976 2HD  LYS A 443       3.804 -10.481  15.072  1.00  0.67           H  
ATOM   6977 1HE  LYS A 443       4.097 -13.457  15.691  1.00  0.67           H  
ATOM   6978 2HE  LYS A 443       4.942 -12.598  14.392  1.00  0.67           H  
ATOM   6979 1HZ  LYS A 443       6.311 -12.829  16.333  1.00  0.67           H  
ATOM   6980 2HZ  LYS A 443       6.008 -11.238  16.076  1.00  0.67           H  
ATOM   6981 3HZ  LYS A 443       5.235 -12.048  17.292  1.00  0.67           H  
ATOM   6982  N   VAL A 444       1.368  -8.291  18.565  1.00  0.69           N  
ATOM   6983  CA  VAL A 444       2.070  -7.579  19.624  1.00  0.69           C  
ATOM   6984  C   VAL A 444       1.278  -7.557  20.920  1.00  0.69           C  
ATOM   6985  O   VAL A 444       1.816  -7.840  21.994  1.00  0.69           O  
ATOM   6986  CB  VAL A 444       2.380  -6.150  19.155  1.00  0.69           C  
ATOM   6987  CG1 VAL A 444       2.900  -5.299  20.302  1.00  0.69           C  
ATOM   6988  CG2 VAL A 444       3.415  -6.240  18.038  1.00  0.69           C  
ATOM   6989  H   VAL A 444       1.144  -7.803  17.695  1.00  0.69           H  
ATOM   6990  HA  VAL A 444       3.014  -8.094  19.807  1.00  0.69           H  
ATOM   6991  HB  VAL A 444       1.464  -5.686  18.777  1.00  0.69           H  
ATOM   6992 1HG1 VAL A 444       3.109  -4.290  19.941  1.00  0.69           H  
ATOM   6993 2HG1 VAL A 444       2.142  -5.251  21.084  1.00  0.69           H  
ATOM   6994 3HG1 VAL A 444       3.811  -5.740  20.702  1.00  0.69           H  
ATOM   6995 1HG2 VAL A 444       3.637  -5.259  17.677  1.00  0.69           H  
ATOM   6996 2HG2 VAL A 444       4.323  -6.705  18.421  1.00  0.69           H  
ATOM   6997 3HG2 VAL A 444       3.022  -6.842  17.224  1.00  0.69           H  
ATOM   6998  N   VAL A 445      -0.011  -7.272  20.832  1.00  0.75           N  
ATOM   6999  CA  VAL A 445      -0.843  -7.268  22.018  1.00  0.75           C  
ATOM   7000  C   VAL A 445      -0.933  -8.646  22.653  1.00  0.75           C  
ATOM   7001  O   VAL A 445      -0.835  -8.773  23.883  1.00  0.75           O  
ATOM   7002  CB  VAL A 445      -2.222  -6.723  21.670  1.00  0.75           C  
ATOM   7003  CG1 VAL A 445      -3.201  -6.896  22.826  1.00  0.75           C  
ATOM   7004  CG2 VAL A 445      -2.030  -5.271  21.375  1.00  0.75           C  
ATOM   7005  H   VAL A 445      -0.425  -7.034  19.927  1.00  0.75           H  
ATOM   7006  HA  VAL A 445      -0.393  -6.586  22.740  1.00  0.75           H  
ATOM   7007  HB  VAL A 445      -2.623  -7.248  20.796  1.00  0.75           H  
ATOM   7008 1HG1 VAL A 445      -4.165  -6.484  22.570  1.00  0.75           H  
ATOM   7009 2HG1 VAL A 445      -3.318  -7.956  23.057  1.00  0.75           H  
ATOM   7010 3HG1 VAL A 445      -2.814  -6.377  23.680  1.00  0.75           H  
ATOM   7011 1HG2 VAL A 445      -2.937  -4.817  21.128  1.00  0.75           H  
ATOM   7012 2HG2 VAL A 445      -1.629  -4.813  22.256  1.00  0.75           H  
ATOM   7013 3HG2 VAL A 445      -1.331  -5.146  20.554  1.00  0.75           H  
ATOM   7014  N   SER A 446      -1.087  -9.681  21.824  1.00  0.87           N  
ATOM   7015  CA  SER A 446      -1.191 -11.037  22.326  1.00  0.87           C  
ATOM   7016  C   SER A 446       0.075 -11.423  23.091  1.00  0.87           C  
ATOM   7017  O   SER A 446      -0.006 -11.996  24.186  1.00  0.87           O  
ATOM   7018  CB  SER A 446      -1.355 -11.989  21.154  1.00  0.87           C  
ATOM   7019  OG  SER A 446      -2.534 -11.733  20.461  1.00  0.87           O  
ATOM   7020  H   SER A 446      -1.162  -9.527  20.819  1.00  0.87           H  
ATOM   7021  HA  SER A 446      -2.046 -11.103  22.996  1.00  0.87           H  
ATOM   7022 1HB  SER A 446      -0.510 -11.888  20.479  1.00  0.87           H  
ATOM   7023 2HB  SER A 446      -1.361 -13.012  21.518  1.00  0.87           H  
ATOM   7024  HG  SER A 446      -2.401 -10.838  20.062  1.00  0.87           H  
ATOM   7025  N   GLU A 447       1.243 -11.080  22.529  1.00  1.11           N  
ATOM   7026  CA  GLU A 447       2.516 -11.410  23.158  1.00  1.11           C  
ATOM   7027  C   GLU A 447       2.719 -10.632  24.445  1.00  1.11           C  
ATOM   7028  O   GLU A 447       3.126 -11.206  25.458  1.00  1.11           O  
ATOM   7029  CB  GLU A 447       3.664 -11.137  22.184  1.00  1.11           C  
ATOM   7030  CG  GLU A 447       3.695 -12.095  20.998  1.00  1.11           C  
ATOM   7031  CD  GLU A 447       4.704 -11.736  19.942  1.00  1.11           C  
ATOM   7032  OE1 GLU A 447       5.412 -10.769  20.092  1.00  1.11           O  
ATOM   7033  OE2 GLU A 447       4.745 -12.434  18.950  1.00  1.11           O  
ATOM   7034  H   GLU A 447       1.241 -10.610  21.622  1.00  1.11           H  
ATOM   7035  HA  GLU A 447       2.514 -12.471  23.400  1.00  1.11           H  
ATOM   7036 1HB  GLU A 447       3.571 -10.120  21.793  1.00  1.11           H  
ATOM   7037 2HB  GLU A 447       4.613 -11.205  22.707  1.00  1.11           H  
ATOM   7038 1HG  GLU A 447       3.924 -13.093  21.369  1.00  1.11           H  
ATOM   7039 2HG  GLU A 447       2.705 -12.130  20.549  1.00  1.11           H  
ATOM   7040  N   ARG A 448       2.378  -9.340  24.443  1.00  1.52           N  
ATOM   7041  CA  ARG A 448       2.565  -8.540  25.643  1.00  1.52           C  
ATOM   7042  C   ARG A 448       1.715  -9.045  26.781  1.00  1.52           C  
ATOM   7043  O   ARG A 448       2.184  -9.119  27.920  1.00  1.52           O  
ATOM   7044  CB  ARG A 448       2.260  -7.086  25.377  1.00  1.52           C  
ATOM   7045  CG  ARG A 448       3.298  -6.371  24.538  1.00  1.52           C  
ATOM   7046  CD  ARG A 448       2.885  -4.994  24.246  1.00  1.52           C  
ATOM   7047  NE  ARG A 448       3.889  -4.280  23.496  1.00  1.52           N  
ATOM   7048  CZ  ARG A 448       3.730  -3.041  23.002  1.00  1.52           C  
ATOM   7049  NH1 ARG A 448       2.595  -2.399  23.192  1.00  1.52           N  
ATOM   7050  NH2 ARG A 448       4.721  -2.476  22.329  1.00  1.52           N  
ATOM   7051  H   ARG A 448       2.034  -8.899  23.588  1.00  1.52           H  
ATOM   7052  HA  ARG A 448       3.607  -8.608  25.939  1.00  1.52           H  
ATOM   7053 1HB  ARG A 448       1.306  -7.011  24.846  1.00  1.52           H  
ATOM   7054 2HB  ARG A 448       2.153  -6.551  26.319  1.00  1.52           H  
ATOM   7055 1HG  ARG A 448       4.239  -6.337  25.084  1.00  1.52           H  
ATOM   7056 2HG  ARG A 448       3.446  -6.899  23.600  1.00  1.52           H  
ATOM   7057 1HD  ARG A 448       1.967  -5.015  23.655  1.00  1.52           H  
ATOM   7058 2HD  ARG A 448       2.703  -4.457  25.176  1.00  1.52           H  
ATOM   7059  HE  ARG A 448       4.771  -4.744  23.334  1.00  1.52           H  
ATOM   7060 1HH1 ARG A 448       1.822  -2.837  23.712  1.00  1.52           H  
ATOM   7061 2HH1 ARG A 448       2.459  -1.457  22.816  1.00  1.52           H  
ATOM   7062 1HH2 ARG A 448       5.584  -2.978  22.192  1.00  1.52           H  
ATOM   7063 2HH2 ARG A 448       4.625  -1.541  21.959  1.00  1.52           H  
ATOM   7064  N   HIS A 449       0.493  -9.472  26.484  1.00  2.18           N  
ATOM   7065  CA  HIS A 449      -0.330  -9.990  27.551  1.00  2.18           C  
ATOM   7066  C   HIS A 449       0.213 -11.322  28.006  1.00  2.18           C  
ATOM   7067  O   HIS A 449       0.279 -11.571  29.207  1.00  2.18           O  
ATOM   7068  CB  HIS A 449      -1.792 -10.043  27.133  1.00  2.18           C  
ATOM   7069  CG  HIS A 449      -2.370  -8.682  27.165  1.00  2.18           C  
ATOM   7070  ND1 HIS A 449      -2.133  -7.758  26.185  1.00  2.18           N  
ATOM   7071  CD2 HIS A 449      -3.154  -8.072  28.087  1.00  2.18           C  
ATOM   7072  CE1 HIS A 449      -2.747  -6.618  26.500  1.00  2.18           C  
ATOM   7073  NE2 HIS A 449      -3.371  -6.787  27.657  1.00  2.18           N  
ATOM   7074  H   HIS A 449       0.124  -9.395  25.533  1.00  2.18           H  
ATOM   7075  HA  HIS A 449      -0.279  -9.316  28.401  1.00  2.18           H  
ATOM   7076 1HB  HIS A 449      -1.875 -10.439  26.115  1.00  2.18           H  
ATOM   7077 2HB  HIS A 449      -2.357 -10.692  27.800  1.00  2.18           H  
ATOM   7078  HD1 HIS A 449      -1.535  -7.929  25.369  1.00  2.18           H  
ATOM   7079  HD2 HIS A 449      -3.582  -8.411  29.031  1.00  2.18           H  
ATOM   7080  HE1 HIS A 449      -2.682  -5.747  25.856  1.00  2.18           H  
ATOM   7081  N   GLY A 450       0.687 -12.161  27.089  1.00  3.17           N  
ATOM   7082  CA  GLY A 450       1.257 -13.423  27.526  1.00  3.17           C  
ATOM   7083  C   GLY A 450       2.424 -13.175  28.490  1.00  3.17           C  
ATOM   7084  O   GLY A 450       2.547 -13.854  29.510  1.00  3.17           O  
ATOM   7085  H   GLY A 450       0.624 -11.949  26.091  1.00  3.17           H  
ATOM   7086 1HA  GLY A 450       0.488 -14.025  28.010  1.00  3.17           H  
ATOM   7087 2HA  GLY A 450       1.608 -13.975  26.655  1.00  3.17           H  
ATOM   7088  N   TYR A 451       3.241 -12.151  28.212  1.00  4.51           N  
ATOM   7089  CA  TYR A 451       4.366 -11.824  29.086  1.00  4.51           C  
ATOM   7090  C   TYR A 451       3.901 -11.311  30.454  1.00  4.51           C  
ATOM   7091  O   TYR A 451       4.513 -11.615  31.476  1.00  4.51           O  
ATOM   7092  CB  TYR A 451       5.294 -10.803  28.417  1.00  4.51           C  
ATOM   7093  CG  TYR A 451       6.113 -11.385  27.265  1.00  4.51           C  
ATOM   7094  CD1 TYR A 451       6.061 -10.807  26.003  1.00  4.51           C  
ATOM   7095  CD2 TYR A 451       6.905 -12.504  27.475  1.00  4.51           C  
ATOM   7096  CE1 TYR A 451       6.787 -11.339  24.961  1.00  4.51           C  
ATOM   7097  CE2 TYR A 451       7.638 -13.038  26.428  1.00  4.51           C  
ATOM   7098  CZ  TYR A 451       7.577 -12.457  25.174  1.00  4.51           C  
ATOM   7099  OH  TYR A 451       8.301 -12.988  24.131  1.00  4.51           O  
ATOM   7100  H   TYR A 451       3.099 -11.625  27.348  1.00  4.51           H  
ATOM   7101  HA  TYR A 451       4.935 -12.735  29.260  1.00  4.51           H  
ATOM   7102 1HB  TYR A 451       4.698  -9.977  28.027  1.00  4.51           H  
ATOM   7103 2HB  TYR A 451       5.979 -10.393  29.155  1.00  4.51           H  
ATOM   7104  HD1 TYR A 451       5.441  -9.936  25.834  1.00  4.51           H  
ATOM   7105  HD2 TYR A 451       6.948 -12.963  28.463  1.00  4.51           H  
ATOM   7106  HE1 TYR A 451       6.736 -10.880  23.973  1.00  4.51           H  
ATOM   7107  HE2 TYR A 451       8.260 -13.919  26.592  1.00  4.51           H  
ATOM   7108  HH  TYR A 451       8.124 -12.482  23.332  1.00  4.51           H  
ATOM   7109  N   LYS A 452       2.814 -10.534  30.483  1.00  6.05           N  
ATOM   7110  CA  LYS A 452       2.269 -10.021  31.742  1.00  6.05           C  
ATOM   7111  C   LYS A 452       1.665 -11.149  32.594  1.00  6.05           C  
ATOM   7112  O   LYS A 452       1.754 -11.134  33.824  1.00  6.05           O  
ATOM   7113  CB  LYS A 452       1.201  -8.957  31.462  1.00  6.05           C  
ATOM   7114  CG  LYS A 452       1.745  -7.637  30.895  1.00  6.05           C  
ATOM   7115  CD  LYS A 452       0.618  -6.647  30.576  1.00  6.05           C  
ATOM   7116  CE  LYS A 452       1.165  -5.365  29.944  1.00  6.05           C  
ATOM   7117  NZ  LYS A 452       0.077  -4.396  29.604  1.00  6.05           N  
ATOM   7118  H   LYS A 452       2.369 -10.274  29.602  1.00  6.05           H  
ATOM   7119  HA  LYS A 452       3.080  -9.567  32.310  1.00  6.05           H  
ATOM   7120 1HB  LYS A 452       0.483  -9.357  30.747  1.00  6.05           H  
ATOM   7121 2HB  LYS A 452       0.658  -8.738  32.379  1.00  6.05           H  
ATOM   7122 1HG  LYS A 452       2.410  -7.184  31.629  1.00  6.05           H  
ATOM   7123 2HG  LYS A 452       2.316  -7.833  29.996  1.00  6.05           H  
ATOM   7124 1HD  LYS A 452      -0.083  -7.111  29.877  1.00  6.05           H  
ATOM   7125 2HD  LYS A 452       0.082  -6.394  31.489  1.00  6.05           H  
ATOM   7126 1HE  LYS A 452       1.861  -4.892  30.634  1.00  6.05           H  
ATOM   7127 2HE  LYS A 452       1.699  -5.628  29.027  1.00  6.05           H  
ATOM   7128 1HZ  LYS A 452       0.474  -3.569  29.178  1.00  6.05           H  
ATOM   7129 2HZ  LYS A 452      -0.568  -4.830  28.950  1.00  6.05           H  
ATOM   7130 3HZ  LYS A 452      -0.422  -4.136  30.438  1.00  6.05           H  
ATOM   7131  N   ILE A 453       1.037 -12.111  31.918  1.00  7.54           N  
ATOM   7132  CA  ILE A 453       0.356 -13.256  32.521  1.00  7.54           C  
ATOM   7133  C   ILE A 453       1.264 -14.356  33.085  1.00  7.54           C  
ATOM   7134  O   ILE A 453       0.997 -14.866  34.177  1.00  7.54           O  
ATOM   7135  CB  ILE A 453      -0.594 -13.886  31.486  1.00  7.54           C  
ATOM   7136  CG1 ILE A 453      -1.733 -12.904  31.153  1.00  7.54           C  
ATOM   7137  CG2 ILE A 453      -1.148 -15.203  32.002  1.00  7.54           C  
ATOM   7138  CD1 ILE A 453      -2.528 -13.294  29.928  1.00  7.54           C  
ATOM   7139  H   ILE A 453       0.999 -12.025  30.904  1.00  7.54           H  
ATOM   7140  HA  ILE A 453      -0.248 -12.877  33.342  1.00  7.54           H  
ATOM   7141  HB  ILE A 453      -0.040 -14.069  30.565  1.00  7.54           H  
ATOM   7142 1HG1 ILE A 453      -2.413 -12.859  32.002  1.00  7.54           H  
ATOM   7143 2HG1 ILE A 453      -1.315 -11.914  31.001  1.00  7.54           H  
ATOM   7144 1HG2 ILE A 453      -1.800 -15.638  31.247  1.00  7.54           H  
ATOM   7145 2HG2 ILE A 453      -0.330 -15.887  32.208  1.00  7.54           H  
ATOM   7146 3HG2 ILE A 453      -1.712 -15.029  32.916  1.00  7.54           H  
ATOM   7147 1HD1 ILE A 453      -3.314 -12.560  29.755  1.00  7.54           H  
ATOM   7148 2HD1 ILE A 453      -1.864 -13.324  29.062  1.00  7.54           H  
ATOM   7149 3HD1 ILE A 453      -2.972 -14.275  30.078  1.00  7.54           H  
ATOM   7150  N   HIS A 454       2.288 -14.753  32.328  1.00  8.74           N  
ATOM   7151  CA  HIS A 454       3.158 -15.858  32.718  1.00  8.74           C  
ATOM   7152  C   HIS A 454       4.492 -15.405  33.315  1.00  8.74           C  
ATOM   7153  O   HIS A 454       4.690 -15.518  34.525  1.00  8.74           O  
ATOM   7154  OXT HIS A 454       5.461 -15.323  32.562  1.00  8.74           O  
ATOM   7155  CB  HIS A 454       3.414 -16.741  31.497  1.00  8.74           C  
ATOM   7156  CG  HIS A 454       2.154 -17.356  30.945  1.00  8.74           C  
ATOM   7157  ND1 HIS A 454       1.525 -18.436  31.533  1.00  8.74           N  
ATOM   7158  CD2 HIS A 454       1.408 -17.027  29.864  1.00  8.74           C  
ATOM   7159  CE1 HIS A 454       0.445 -18.744  30.833  1.00  8.74           C  
ATOM   7160  NE2 HIS A 454       0.352 -17.904  29.817  1.00  8.74           N  
ATOM   7161  H   HIS A 454       2.448 -14.292  31.431  1.00  8.74           H  
ATOM   7162  HA  HIS A 454       2.653 -16.462  33.470  1.00  8.74           H  
ATOM   7163 1HB  HIS A 454       3.873 -16.139  30.709  1.00  8.74           H  
ATOM   7164 2HB  HIS A 454       4.110 -17.538  31.756  1.00  8.74           H  
ATOM   7165  HD1 HIS A 454       1.817 -18.917  32.361  1.00  8.74           H  
ATOM   7166  HD2 HIS A 454       1.508 -16.249  29.108  1.00  8.74           H  
ATOM   7167  HE1 HIS A 454      -0.194 -19.573  31.134  1.00  8.74           H  
ENDMDL

REMARK ID 264503 DOMAINID 260302 MODEL 4 2022-03-26_00000219_1_19
MODEL     4
ATOM      1  N   MET A   1       2.657  -2.955  -0.823  1.00  4.05           N  
ATOM      2  CA  MET A   1       2.242  -2.169  -1.977  1.00  4.05           C  
ATOM      3  C   MET A   1       2.618  -0.698  -1.916  1.00  4.05           C  
ATOM      4  O   MET A   1       2.057   0.092  -1.146  1.00  4.05           O  
ATOM      5  CB  MET A   1       0.738  -2.285  -2.188  1.00  4.05           C  
ATOM      6  CG  MET A   1       0.214  -1.434  -3.347  1.00  4.05           C  
ATOM      7  SD  MET A   1      -1.547  -1.650  -3.658  1.00  4.05           S  
ATOM      8  CE  MET A   1      -1.878  -0.138  -4.539  1.00  4.05           C  
ATOM      9 1H   MET A   1       2.694  -3.931  -1.066  1.00  4.05           H  
ATOM     10 2H   MET A   1       3.578  -2.660  -0.521  1.00  4.05           H  
ATOM     11 3H   MET A   1       2.006  -2.818  -0.065  1.00  4.05           H  
ATOM     12  HA  MET A   1       2.740  -2.586  -2.853  1.00  4.05           H  
ATOM     13 1HB  MET A   1       0.475  -3.321  -2.385  1.00  4.05           H  
ATOM     14 2HB  MET A   1       0.220  -1.983  -1.276  1.00  4.05           H  
ATOM     15 1HG  MET A   1       0.390  -0.382  -3.122  1.00  4.05           H  
ATOM     16 2HG  MET A   1       0.760  -1.679  -4.256  1.00  4.05           H  
ATOM     17 1HE  MET A   1      -2.935  -0.091  -4.805  1.00  4.05           H  
ATOM     18 2HE  MET A   1      -1.628   0.697  -3.896  1.00  4.05           H  
ATOM     19 3HE  MET A   1      -1.268  -0.097  -5.441  1.00  4.05           H  
ATOM     20  N   GLU A   2       3.521  -0.294  -2.794  1.00  3.90           N  
ATOM     21  CA  GLU A   2       3.908   1.104  -2.831  1.00  3.90           C  
ATOM     22  C   GLU A   2       2.842   1.905  -3.552  1.00  3.90           C  
ATOM     23  O   GLU A   2       2.901   2.087  -4.765  1.00  3.90           O  
ATOM     24  CB  GLU A   2       5.241   1.288  -3.560  1.00  3.90           C  
ATOM     25  CG  GLU A   2       5.768   2.722  -3.556  1.00  3.90           C  
ATOM     26  CD  GLU A   2       7.011   2.903  -4.401  1.00  3.90           C  
ATOM     27  OE1 GLU A   2       7.559   1.926  -4.841  1.00  3.90           O  
ATOM     28  OE2 GLU A   2       7.376   4.041  -4.660  1.00  3.90           O  
ATOM     29  H   GLU A   2       3.960  -0.950  -3.425  1.00  3.90           H  
ATOM     30  HA  GLU A   2       3.999   1.478  -1.810  1.00  3.90           H  
ATOM     31 1HB  GLU A   2       5.998   0.652  -3.099  1.00  3.90           H  
ATOM     32 2HB  GLU A   2       5.134   0.974  -4.599  1.00  3.90           H  
ATOM     33 1HG  GLU A   2       4.985   3.389  -3.926  1.00  3.90           H  
ATOM     34 2HG  GLU A   2       5.990   3.005  -2.529  1.00  3.90           H  
ATOM     35  N   LEU A   3       1.858   2.369  -2.807  1.00  3.76           N  
ATOM     36  CA  LEU A   3       0.775   3.128  -3.410  1.00  3.76           C  
ATOM     37  C   LEU A   3       1.271   4.398  -4.074  1.00  3.76           C  
ATOM     38  O   LEU A   3       2.006   5.186  -3.480  1.00  3.76           O  
ATOM     39  CB  LEU A   3      -0.318   3.497  -2.389  1.00  3.76           C  
ATOM     40  CG  LEU A   3      -1.506   4.352  -2.990  1.00  3.76           C  
ATOM     41  CD1 LEU A   3      -2.283   3.561  -3.992  1.00  3.76           C  
ATOM     42  CD2 LEU A   3      -2.432   4.857  -1.889  1.00  3.76           C  
ATOM     43  H   LEU A   3       1.856   2.118  -1.822  1.00  3.76           H  
ATOM     44  HA  LEU A   3       0.317   2.503  -4.175  1.00  3.76           H  
ATOM     45 1HB  LEU A   3      -0.717   2.579  -1.980  1.00  3.76           H  
ATOM     46 2HB  LEU A   3       0.134   4.069  -1.580  1.00  3.76           H  
ATOM     47  HG  LEU A   3      -1.092   5.180  -3.496  1.00  3.76           H  
ATOM     48 1HD1 LEU A   3      -3.047   4.204  -4.400  1.00  3.76           H  
ATOM     49 2HD1 LEU A   3      -1.633   3.227  -4.791  1.00  3.76           H  
ATOM     50 3HD1 LEU A   3      -2.741   2.706  -3.516  1.00  3.76           H  
ATOM     51 1HD2 LEU A   3      -3.225   5.465  -2.333  1.00  3.76           H  
ATOM     52 2HD2 LEU A   3      -2.876   4.027  -1.374  1.00  3.76           H  
ATOM     53 3HD2 LEU A   3      -1.862   5.463  -1.184  1.00  3.76           H  
ATOM     54  N   LYS A   4       0.826   4.590  -5.308  1.00  3.63           N  
ATOM     55  CA  LYS A   4       1.093   5.764  -6.119  1.00  3.63           C  
ATOM     56  C   LYS A   4      -0.287   6.303  -6.512  1.00  3.63           C  
ATOM     57  O   LYS A   4      -0.804   5.964  -7.572  1.00  3.63           O  
ATOM     58  CB  LYS A   4       1.967   5.411  -7.322  1.00  3.63           C  
ATOM     59  CG  LYS A   4       3.370   4.937  -6.904  1.00  3.63           C  
ATOM     60  CD  LYS A   4       4.293   4.651  -8.074  1.00  3.63           C  
ATOM     61  CE  LYS A   4       5.621   4.080  -7.560  1.00  3.63           C  
ATOM     62  NZ  LYS A   4       6.386   5.074  -6.739  1.00  3.63           N  
ATOM     63  H   LYS A   4       0.254   3.862  -5.709  1.00  3.63           H  
ATOM     64  HA  LYS A   4       1.644   6.501  -5.542  1.00  3.63           H  
ATOM     65 1HB  LYS A   4       1.496   4.615  -7.899  1.00  3.63           H  
ATOM     66 2HB  LYS A   4       2.069   6.280  -7.973  1.00  3.63           H  
ATOM     67 1HG  LYS A   4       3.830   5.694  -6.266  1.00  3.63           H  
ATOM     68 2HG  LYS A   4       3.282   4.024  -6.321  1.00  3.63           H  
ATOM     69 1HD  LYS A   4       3.827   3.928  -8.743  1.00  3.63           H  
ATOM     70 2HD  LYS A   4       4.485   5.570  -8.628  1.00  3.63           H  
ATOM     71 1HE  LYS A   4       5.404   3.208  -6.936  1.00  3.63           H  
ATOM     72 2HE  LYS A   4       6.238   3.765  -8.400  1.00  3.63           H  
ATOM     73 1HZ  LYS A   4       7.254   4.647  -6.380  1.00  3.63           H  
ATOM     74 2HZ  LYS A   4       6.612   5.882  -7.289  1.00  3.63           H  
ATOM     75 3HZ  LYS A   4       5.830   5.353  -5.945  1.00  3.63           H  
ATOM     76  N   PRO A   5      -0.937   7.080  -5.624  1.00  3.46           N  
ATOM     77  CA  PRO A   5      -2.320   7.533  -5.683  1.00  3.46           C  
ATOM     78  C   PRO A   5      -2.743   8.190  -6.996  1.00  3.46           C  
ATOM     79  O   PRO A   5      -3.914   8.125  -7.396  1.00  3.46           O  
ATOM     80  CB  PRO A   5      -2.332   8.583  -4.566  1.00  3.46           C  
ATOM     81  CG  PRO A   5      -1.288   8.158  -3.614  1.00  3.46           C  
ATOM     82  CD  PRO A   5      -0.199   7.648  -4.460  1.00  3.46           C  
ATOM     83  HA  PRO A   5      -2.986   6.688  -5.439  1.00  3.46           H  
ATOM     84 1HB  PRO A   5      -2.112   9.572  -4.977  1.00  3.46           H  
ATOM     85 2HB  PRO A   5      -3.325   8.624  -4.114  1.00  3.46           H  
ATOM     86 1HG  PRO A   5      -0.955   9.003  -3.015  1.00  3.46           H  
ATOM     87 2HG  PRO A   5      -1.687   7.426  -2.915  1.00  3.46           H  
ATOM     88 1HD  PRO A   5       0.459   8.474  -4.776  1.00  3.46           H  
ATOM     89 2HD  PRO A   5       0.320   6.917  -3.869  1.00  3.46           H  
ATOM     90  N   ASN A   6      -1.776   8.858  -7.644  1.00  3.21           N  
ATOM     91  CA  ASN A   6      -1.952   9.599  -8.895  1.00  3.21           C  
ATOM     92  C   ASN A   6      -3.074  10.630  -8.799  1.00  3.21           C  
ATOM     93  O   ASN A   6      -3.769  10.927  -9.776  1.00  3.21           O  
ATOM     94  CB  ASN A   6      -2.179   8.646 -10.054  1.00  3.21           C  
ATOM     95  CG  ASN A   6      -0.967   7.768 -10.326  1.00  3.21           C  
ATOM     96  OD1 ASN A   6       0.184   8.207 -10.180  1.00  3.21           O  
ATOM     97  ND2 ASN A   6      -1.211   6.547 -10.723  1.00  3.21           N  
ATOM     98  H   ASN A   6      -0.849   8.844  -7.252  1.00  3.21           H  
ATOM     99  HA  ASN A   6      -1.031  10.149  -9.092  1.00  3.21           H  
ATOM    100 1HB  ASN A   6      -3.038   8.007  -9.847  1.00  3.21           H  
ATOM    101 2HB  ASN A   6      -2.408   9.218 -10.952  1.00  3.21           H  
ATOM    102 1HD2 ASN A   6      -0.455   5.922 -10.915  1.00  3.21           H  
ATOM    103 2HD2 ASN A   6      -2.156   6.235 -10.827  1.00  3.21           H  
ATOM    104  N   VAL A   7      -3.187  11.268  -7.642  1.00  2.85           N  
ATOM    105  CA  VAL A   7      -4.255  12.224  -7.439  1.00  2.85           C  
ATOM    106  C   VAL A   7      -3.899  13.598  -7.957  1.00  2.85           C  
ATOM    107  O   VAL A   7      -3.570  14.500  -7.198  1.00  2.85           O  
ATOM    108  CB  VAL A   7      -4.574  12.330  -5.940  1.00  2.85           C  
ATOM    109  CG1 VAL A   7      -5.698  13.208  -5.748  1.00  2.85           C  
ATOM    110  CG2 VAL A   7      -4.919  11.000  -5.390  1.00  2.85           C  
ATOM    111  H   VAL A   7      -2.567  11.038  -6.884  1.00  2.85           H  
ATOM    112  HA  VAL A   7      -5.138  11.872  -7.964  1.00  2.85           H  
ATOM    113  HB  VAL A   7      -3.713  12.731  -5.419  1.00  2.85           H  
ATOM    114 1HG1 VAL A   7      -5.937  13.275  -4.693  1.00  2.85           H  
ATOM    115 2HG1 VAL A   7      -5.478  14.200  -6.144  1.00  2.85           H  
ATOM    116 3HG1 VAL A   7      -6.511  12.752  -6.286  1.00  2.85           H  
ATOM    117 1HG2 VAL A   7      -5.143  11.084  -4.327  1.00  2.85           H  
ATOM    118 2HG2 VAL A   7      -5.760  10.631  -5.905  1.00  2.85           H  
ATOM    119 3HG2 VAL A   7      -4.110  10.350  -5.538  1.00  2.85           H  
ATOM    120  N   LYS A   8      -4.014  13.765  -9.264  1.00  2.41           N  
ATOM    121  CA  LYS A   8      -3.675  15.047  -9.880  1.00  2.41           C  
ATOM    122  C   LYS A   8      -4.539  16.175  -9.327  1.00  2.41           C  
ATOM    123  O   LYS A   8      -4.040  17.247  -8.980  1.00  2.41           O  
ATOM    124  CB  LYS A   8      -3.834  14.986 -11.399  1.00  2.41           C  
ATOM    125  CG  LYS A   8      -3.478  16.294 -12.101  1.00  2.41           C  
ATOM    126  CD  LYS A   8      -3.598  16.184 -13.618  1.00  2.41           C  
ATOM    127  CE  LYS A   8      -3.285  17.521 -14.287  1.00  2.41           C  
ATOM    128  NZ  LYS A   8      -3.397  17.443 -15.768  1.00  2.41           N  
ATOM    129  H   LYS A   8      -4.276  12.944  -9.812  1.00  2.41           H  
ATOM    130  HA  LYS A   8      -2.635  15.277  -9.647  1.00  2.41           H  
ATOM    131 1HB  LYS A   8      -3.197  14.197 -11.801  1.00  2.41           H  
ATOM    132 2HB  LYS A   8      -4.864  14.739 -11.649  1.00  2.41           H  
ATOM    133 1HG  LYS A   8      -4.151  17.081 -11.750  1.00  2.41           H  
ATOM    134 2HG  LYS A   8      -2.458  16.576 -11.844  1.00  2.41           H  
ATOM    135 1HD  LYS A   8      -2.906  15.427 -13.988  1.00  2.41           H  
ATOM    136 2HD  LYS A   8      -4.613  15.887 -13.880  1.00  2.41           H  
ATOM    137 1HE  LYS A   8      -3.982  18.272 -13.919  1.00  2.41           H  
ATOM    138 2HE  LYS A   8      -2.271  17.821 -14.025  1.00  2.41           H  
ATOM    139 1HZ  LYS A   8      -3.183  18.347 -16.167  1.00  2.41           H  
ATOM    140 2HZ  LYS A   8      -2.745  16.757 -16.121  1.00  2.41           H  
ATOM    141 3HZ  LYS A   8      -4.337  17.178 -16.022  1.00  2.41           H  
ATOM    142  N   GLU A   9      -5.844  15.928  -9.284  1.00  1.96           N  
ATOM    143  CA  GLU A   9      -6.814  16.894  -8.793  1.00  1.96           C  
ATOM    144  C   GLU A   9      -8.063  16.191  -8.300  1.00  1.96           C  
ATOM    145  O   GLU A   9      -8.566  15.277  -8.959  1.00  1.96           O  
ATOM    146  CB  GLU A   9      -7.194  17.890  -9.899  1.00  1.96           C  
ATOM    147  CG  GLU A   9      -8.176  19.001  -9.470  1.00  1.96           C  
ATOM    148  CD  GLU A   9      -8.495  20.001 -10.587  1.00  1.96           C  
ATOM    149  OE1 GLU A   9      -7.973  19.849 -11.665  1.00  1.96           O  
ATOM    150  OE2 GLU A   9      -9.264  20.916 -10.346  1.00  1.96           O  
ATOM    151  H   GLU A   9      -6.165  15.021  -9.584  1.00  1.96           H  
ATOM    152  HA  GLU A   9      -6.374  17.435  -7.954  1.00  1.96           H  
ATOM    153 1HB  GLU A   9      -6.292  18.369 -10.282  1.00  1.96           H  
ATOM    154 2HB  GLU A   9      -7.649  17.346 -10.727  1.00  1.96           H  
ATOM    155 1HG  GLU A   9      -9.112  18.538  -9.149  1.00  1.96           H  
ATOM    156 2HG  GLU A   9      -7.757  19.533  -8.618  1.00  1.96           H  
ATOM    157  N   ILE A  10      -8.570  16.622  -7.152  1.00  1.56           N  
ATOM    158  CA  ILE A  10      -9.831  16.104  -6.646  1.00  1.56           C  
ATOM    159  C   ILE A  10     -10.798  17.180  -6.167  1.00  1.56           C  
ATOM    160  O   ILE A  10     -10.371  18.227  -5.680  1.00  1.56           O  
ATOM    161  CB  ILE A  10      -9.601  15.094  -5.525  1.00  1.56           C  
ATOM    162  CG1 ILE A  10      -8.765  15.727  -4.459  1.00  1.56           C  
ATOM    163  CG2 ILE A  10      -9.077  13.852  -6.053  1.00  1.56           C  
ATOM    164  CD1 ILE A  10      -8.630  14.900  -3.239  1.00  1.56           C  
ATOM    165  H   ILE A  10      -8.088  17.352  -6.647  1.00  1.56           H  
ATOM    166  HA  ILE A  10     -10.270  15.552  -7.460  1.00  1.56           H  
ATOM    167  HB  ILE A  10     -10.542  14.876  -5.070  1.00  1.56           H  
ATOM    168 1HG1 ILE A  10      -7.767  15.916  -4.856  1.00  1.56           H  
ATOM    169 2HG1 ILE A  10      -9.212  16.681  -4.185  1.00  1.56           H  
ATOM    170 1HG2 ILE A  10      -8.943  13.123  -5.249  1.00  1.56           H  
ATOM    171 2HG2 ILE A  10      -9.777  13.459  -6.788  1.00  1.56           H  
ATOM    172 3HG2 ILE A  10      -8.156  14.058  -6.524  1.00  1.56           H  
ATOM    173 1HD1 ILE A  10      -8.033  15.446  -2.539  1.00  1.56           H  
ATOM    174 2HD1 ILE A  10      -9.586  14.707  -2.796  1.00  1.56           H  
ATOM    175 3HD1 ILE A  10      -8.153  13.950  -3.483  1.00  1.56           H  
ATOM    176  N   PRO A  11     -12.102  16.908  -6.280  1.00  1.27           N  
ATOM    177  CA  PRO A  11     -12.757  15.778  -6.943  1.00  1.27           C  
ATOM    178  C   PRO A  11     -12.601  16.001  -8.450  1.00  1.27           C  
ATOM    179  O   PRO A  11     -12.461  17.152  -8.870  1.00  1.27           O  
ATOM    180  CB  PRO A  11     -14.192  15.902  -6.434  1.00  1.27           C  
ATOM    181  CG  PRO A  11     -14.372  17.390  -6.146  1.00  1.27           C  
ATOM    182  CD  PRO A  11     -13.015  17.907  -5.732  1.00  1.27           C  
ATOM    183  HA  PRO A  11     -12.318  14.821  -6.628  1.00  1.27           H  
ATOM    184 1HB  PRO A  11     -14.896  15.542  -7.196  1.00  1.27           H  
ATOM    185 2HB  PRO A  11     -14.336  15.271  -5.540  1.00  1.27           H  
ATOM    186 1HG  PRO A  11     -14.742  17.905  -7.016  1.00  1.27           H  
ATOM    187 2HG  PRO A  11     -15.128  17.521  -5.354  1.00  1.27           H  
ATOM    188 1HD  PRO A  11     -12.826  18.873  -6.227  1.00  1.27           H  
ATOM    189 2HD  PRO A  11     -12.918  18.000  -4.661  1.00  1.27           H  
ATOM    190  N   GLY A  12     -12.591  14.951  -9.266  1.00  1.07           N  
ATOM    191  CA  GLY A  12     -12.484  15.175 -10.706  1.00  1.07           C  
ATOM    192  C   GLY A  12     -13.876  15.345 -11.293  1.00  1.07           C  
ATOM    193  O   GLY A  12     -14.848  15.269 -10.550  1.00  1.07           O  
ATOM    194  H   GLY A  12     -12.689  13.998  -8.927  1.00  1.07           H  
ATOM    195 1HA  GLY A  12     -11.876  16.063 -10.880  1.00  1.07           H  
ATOM    196 2HA  GLY A  12     -11.975  14.331 -11.169  1.00  1.07           H  
ATOM    197  N   PRO A  13     -14.017  15.579 -12.604  1.00  0.97           N  
ATOM    198  CA  PRO A  13     -15.277  15.772 -13.311  1.00  0.97           C  
ATOM    199  C   PRO A  13     -16.360  14.715 -13.081  1.00  0.97           C  
ATOM    200  O   PRO A  13     -17.547  15.053 -13.011  1.00  0.97           O  
ATOM    201  CB  PRO A  13     -14.823  15.745 -14.771  1.00  0.97           C  
ATOM    202  CG  PRO A  13     -13.401  16.251 -14.730  1.00  0.97           C  
ATOM    203  CD  PRO A  13     -12.828  15.645 -13.466  1.00  0.97           C  
ATOM    204  HA  PRO A  13     -15.668  16.770 -13.057  1.00  0.97           H  
ATOM    205 1HB  PRO A  13     -14.898  14.715 -15.160  1.00  0.97           H  
ATOM    206 2HB  PRO A  13     -15.487  16.368 -15.386  1.00  0.97           H  
ATOM    207 1HG  PRO A  13     -12.860  15.945 -15.637  1.00  0.97           H  
ATOM    208 2HG  PRO A  13     -13.396  17.355 -14.715  1.00  0.97           H  
ATOM    209 1HD  PRO A  13     -12.434  14.629 -13.657  1.00  0.97           H  
ATOM    210 2HD  PRO A  13     -12.070  16.319 -13.061  1.00  0.97           H  
ATOM    211  N   LYS A  14     -15.989  13.437 -12.919  1.00  0.92           N  
ATOM    212  CA  LYS A  14     -17.052  12.467 -12.730  1.00  0.92           C  
ATOM    213  C   LYS A  14     -17.460  12.494 -11.276  1.00  0.92           C  
ATOM    214  O   LYS A  14     -18.653  12.445 -10.954  1.00  0.92           O  
ATOM    215  CB  LYS A  14     -16.619  11.072 -13.147  1.00  0.92           C  
ATOM    216  CG  LYS A  14     -16.376  10.867 -14.611  1.00  0.92           C  
ATOM    217  CD  LYS A  14     -15.942   9.437 -14.858  1.00  0.92           C  
ATOM    218  CE  LYS A  14     -15.660   9.170 -16.321  1.00  0.92           C  
ATOM    219  NZ  LYS A  14     -15.190   7.775 -16.542  1.00  0.92           N  
ATOM    220  H   LYS A  14     -15.015  13.102 -12.924  1.00  0.92           H  
ATOM    221  HA  LYS A  14     -17.913  12.753 -13.331  1.00  0.92           H  
ATOM    222 1HB  LYS A  14     -15.704  10.806 -12.629  1.00  0.92           H  
ATOM    223 2HB  LYS A  14     -17.382  10.363 -12.857  1.00  0.92           H  
ATOM    224 1HG  LYS A  14     -17.281  11.085 -15.177  1.00  0.92           H  
ATOM    225 2HG  LYS A  14     -15.583  11.544 -14.933  1.00  0.92           H  
ATOM    226 1HD  LYS A  14     -15.036   9.239 -14.273  1.00  0.92           H  
ATOM    227 2HD  LYS A  14     -16.722   8.759 -14.512  1.00  0.92           H  
ATOM    228 1HE  LYS A  14     -16.570   9.335 -16.896  1.00  0.92           H  
ATOM    229 2HE  LYS A  14     -14.892   9.863 -16.668  1.00  0.92           H  
ATOM    230 1HZ  LYS A  14     -15.009   7.629 -17.526  1.00  0.92           H  
ATOM    231 2HZ  LYS A  14     -14.339   7.620 -16.016  1.00  0.92           H  
ATOM    232 3HZ  LYS A  14     -15.899   7.128 -16.229  1.00  0.92           H  
ATOM    233  N   ALA A  15     -16.477  12.615 -10.377  1.00  0.92           N  
ATOM    234  CA  ALA A  15     -16.792  12.665  -8.969  1.00  0.92           C  
ATOM    235  C   ALA A  15     -17.653  13.880  -8.709  1.00  0.92           C  
ATOM    236  O   ALA A  15     -18.625  13.788  -7.978  1.00  0.92           O  
ATOM    237  CB  ALA A  15     -15.522  12.706  -8.136  1.00  0.92           C  
ATOM    238  H   ALA A  15     -15.489  12.660 -10.661  1.00  0.92           H  
ATOM    239  HA  ALA A  15     -17.369  11.781  -8.708  1.00  0.92           H  
ATOM    240 1HB  ALA A  15     -15.769  12.746  -7.081  1.00  0.92           H  
ATOM    241 2HB  ALA A  15     -14.925  11.814  -8.342  1.00  0.92           H  
ATOM    242 3HB  ALA A  15     -14.957  13.582  -8.415  1.00  0.92           H  
ATOM    243  N   ARG A  16     -17.355  15.006  -9.369  1.00  0.95           N  
ATOM    244  CA  ARG A  16     -18.115  16.232  -9.156  1.00  0.95           C  
ATOM    245  C   ARG A  16     -19.564  16.047  -9.555  1.00  0.95           C  
ATOM    246  O   ARG A  16     -20.467  16.475  -8.834  1.00  0.95           O  
ATOM    247  CB  ARG A  16     -17.517  17.369  -9.966  1.00  0.95           C  
ATOM    248  CG  ARG A  16     -16.182  17.847  -9.461  1.00  0.95           C  
ATOM    249  CD  ARG A  16     -15.527  18.832 -10.354  1.00  0.95           C  
ATOM    250  NE  ARG A  16     -14.135  18.975  -9.995  1.00  0.95           N  
ATOM    251  CZ  ARG A  16     -13.269  19.896 -10.428  1.00  0.95           C  
ATOM    252  NH1 ARG A  16     -13.630  20.871 -11.231  1.00  0.95           N  
ATOM    253  NH2 ARG A  16     -12.031  19.771 -10.011  1.00  0.95           N  
ATOM    254  H   ARG A  16     -16.544  15.025  -9.983  1.00  0.95           H  
ATOM    255  HA  ARG A  16     -18.067  16.491  -8.101  1.00  0.95           H  
ATOM    256 1HB  ARG A  16     -17.376  17.038 -10.996  1.00  0.95           H  
ATOM    257 2HB  ARG A  16     -18.200  18.215  -9.980  1.00  0.95           H  
ATOM    258 1HG  ARG A  16     -16.377  18.371  -8.533  1.00  0.95           H  
ATOM    259 2HG  ARG A  16     -15.516  17.040  -9.252  1.00  0.95           H  
ATOM    260 1HD  ARG A  16     -15.580  18.489 -11.382  1.00  0.95           H  
ATOM    261 2HD  ARG A  16     -16.010  19.801 -10.260  1.00  0.95           H  
ATOM    262  HE  ARG A  16     -13.727  18.251  -9.402  1.00  0.95           H  
ATOM    263 1HH1 ARG A  16     -14.589  20.943 -11.538  1.00  0.95           H  
ATOM    264 2HH1 ARG A  16     -12.944  21.546 -11.538  1.00  0.95           H  
ATOM    265 1HH2 ARG A  16     -11.820  18.963  -9.411  1.00  0.95           H  
ATOM    266 2HH2 ARG A  16     -11.282  20.421 -10.280  1.00  0.95           H  
ATOM    267  N   LYS A  17     -19.808  15.353 -10.672  1.00  1.00           N  
ATOM    268  CA  LYS A  17     -21.180  15.096 -11.087  1.00  1.00           C  
ATOM    269  C   LYS A  17     -21.908  14.304 -10.009  1.00  1.00           C  
ATOM    270  O   LYS A  17     -23.006  14.671  -9.583  1.00  1.00           O  
ATOM    271  CB  LYS A  17     -21.217  14.317 -12.404  1.00  1.00           C  
ATOM    272  CG  LYS A  17     -22.639  14.030 -12.930  1.00  1.00           C  
ATOM    273  CD  LYS A  17     -22.607  13.268 -14.259  1.00  1.00           C  
ATOM    274  CE  LYS A  17     -24.014  13.099 -14.855  1.00  1.00           C  
ATOM    275  NZ  LYS A  17     -24.886  12.222 -14.017  1.00  1.00           N  
ATOM    276  H   LYS A  17     -19.037  15.028 -11.260  1.00  1.00           H  
ATOM    277  HA  LYS A  17     -21.693  16.050 -11.215  1.00  1.00           H  
ATOM    278 1HB  LYS A  17     -20.667  14.869 -13.167  1.00  1.00           H  
ATOM    279 2HB  LYS A  17     -20.711  13.361 -12.270  1.00  1.00           H  
ATOM    280 1HG  LYS A  17     -23.184  13.430 -12.192  1.00  1.00           H  
ATOM    281 2HG  LYS A  17     -23.174  14.968 -13.069  1.00  1.00           H  
ATOM    282 1HD  LYS A  17     -21.978  13.803 -14.972  1.00  1.00           H  
ATOM    283 2HD  LYS A  17     -22.176  12.280 -14.093  1.00  1.00           H  
ATOM    284 1HE  LYS A  17     -24.483  14.078 -14.945  1.00  1.00           H  
ATOM    285 2HE  LYS A  17     -23.927  12.658 -15.848  1.00  1.00           H  
ATOM    286 1HZ  LYS A  17     -25.798  12.135 -14.428  1.00  1.00           H  
ATOM    287 2HZ  LYS A  17     -24.481  11.309 -13.924  1.00  1.00           H  
ATOM    288 3HZ  LYS A  17     -24.998  12.630 -13.077  1.00  1.00           H  
ATOM    289  N   VAL A  18     -21.263  13.237  -9.544  1.00  1.06           N  
ATOM    290  CA  VAL A  18     -21.846  12.358  -8.544  1.00  1.06           C  
ATOM    291  C   VAL A  18     -22.095  13.083  -7.223  1.00  1.06           C  
ATOM    292  O   VAL A  18     -23.157  12.927  -6.621  1.00  1.06           O  
ATOM    293  CB  VAL A  18     -20.935  11.147  -8.338  1.00  1.06           C  
ATOM    294  CG1 VAL A  18     -21.411  10.330  -7.176  1.00  1.06           C  
ATOM    295  CG2 VAL A  18     -20.916  10.308  -9.603  1.00  1.06           C  
ATOM    296  H   VAL A  18     -20.339  13.015  -9.924  1.00  1.06           H  
ATOM    297  HA  VAL A  18     -22.805  12.003  -8.926  1.00  1.06           H  
ATOM    298  HB  VAL A  18     -19.936  11.495  -8.130  1.00  1.06           H  
ATOM    299 1HG1 VAL A  18     -20.747   9.481  -7.031  1.00  1.06           H  
ATOM    300 2HG1 VAL A  18     -21.412  10.947  -6.282  1.00  1.06           H  
ATOM    301 3HG1 VAL A  18     -22.419   9.976  -7.375  1.00  1.06           H  
ATOM    302 1HG2 VAL A  18     -20.258   9.455  -9.464  1.00  1.06           H  
ATOM    303 2HG2 VAL A  18     -21.925   9.958  -9.819  1.00  1.06           H  
ATOM    304 3HG2 VAL A  18     -20.557  10.912 -10.434  1.00  1.06           H  
ATOM    305  N   ILE A  19     -21.139  13.901  -6.797  1.00  1.12           N  
ATOM    306  CA  ILE A  19     -21.252  14.673  -5.571  1.00  1.12           C  
ATOM    307  C   ILE A  19     -22.429  15.624  -5.655  1.00  1.12           C  
ATOM    308  O   ILE A  19     -23.222  15.696  -4.716  1.00  1.12           O  
ATOM    309  CB  ILE A  19     -19.957  15.447  -5.325  1.00  1.12           C  
ATOM    310  CG1 ILE A  19     -18.874  14.466  -5.006  1.00  1.12           C  
ATOM    311  CG2 ILE A  19     -20.141  16.430  -4.199  1.00  1.12           C  
ATOM    312  CD1 ILE A  19     -17.506  15.006  -5.101  1.00  1.12           C  
ATOM    313  H   ILE A  19     -20.288  13.981  -7.344  1.00  1.12           H  
ATOM    314  HA  ILE A  19     -21.415  13.984  -4.743  1.00  1.12           H  
ATOM    315  HB  ILE A  19     -19.674  15.974  -6.233  1.00  1.12           H  
ATOM    316 1HG1 ILE A  19     -19.022  14.134  -3.991  1.00  1.12           H  
ATOM    317 2HG1 ILE A  19     -18.972  13.621  -5.658  1.00  1.12           H  
ATOM    318 1HG2 ILE A  19     -19.212  16.972  -4.035  1.00  1.12           H  
ATOM    319 2HG2 ILE A  19     -20.932  17.133  -4.463  1.00  1.12           H  
ATOM    320 3HG2 ILE A  19     -20.417  15.896  -3.291  1.00  1.12           H  
ATOM    321 1HD1 ILE A  19     -16.806  14.217  -4.853  1.00  1.12           H  
ATOM    322 2HD1 ILE A  19     -17.317  15.340  -6.113  1.00  1.12           H  
ATOM    323 3HD1 ILE A  19     -17.387  15.840  -4.415  1.00  1.12           H  
ATOM    324  N   GLU A  20     -22.571  16.331  -6.782  1.00  1.19           N  
ATOM    325  CA  GLU A  20     -23.710  17.220  -6.942  1.00  1.19           C  
ATOM    326  C   GLU A  20     -25.015  16.434  -6.813  1.00  1.19           C  
ATOM    327  O   GLU A  20     -25.941  16.872  -6.122  1.00  1.19           O  
ATOM    328  CB  GLU A  20     -23.659  17.950  -8.290  1.00  1.19           C  
ATOM    329  CG  GLU A  20     -24.825  18.914  -8.504  1.00  1.19           C  
ATOM    330  CD  GLU A  20     -24.779  19.698  -9.814  1.00  1.19           C  
ATOM    331  OE1 GLU A  20     -23.717  20.059 -10.251  1.00  1.19           O  
ATOM    332  OE2 GLU A  20     -25.843  19.925 -10.374  1.00  1.19           O  
ATOM    333  H   GLU A  20     -21.882  16.252  -7.532  1.00  1.19           H  
ATOM    334  HA  GLU A  20     -23.680  17.963  -6.146  1.00  1.19           H  
ATOM    335 1HB  GLU A  20     -22.727  18.509  -8.365  1.00  1.19           H  
ATOM    336 2HB  GLU A  20     -23.666  17.218  -9.099  1.00  1.19           H  
ATOM    337 1HG  GLU A  20     -25.735  18.319  -8.486  1.00  1.19           H  
ATOM    338 2HG  GLU A  20     -24.864  19.610  -7.667  1.00  1.19           H  
ATOM    339  N   GLU A  21     -25.092  15.255  -7.447  1.00  1.28           N  
ATOM    340  CA  GLU A  21     -26.309  14.456  -7.338  1.00  1.28           C  
ATOM    341  C   GLU A  21     -26.530  14.038  -5.886  1.00  1.28           C  
ATOM    342  O   GLU A  21     -27.652  14.075  -5.377  1.00  1.28           O  
ATOM    343  CB  GLU A  21     -26.238  13.218  -8.239  1.00  1.28           C  
ATOM    344  CG  GLU A  21     -26.286  13.524  -9.736  1.00  1.28           C  
ATOM    345  CD  GLU A  21     -26.131  12.293 -10.616  1.00  1.28           C  
ATOM    346  OE1 GLU A  21     -26.007  11.208 -10.097  1.00  1.28           O  
ATOM    347  OE2 GLU A  21     -26.101  12.454 -11.828  1.00  1.28           O  
ATOM    348  H   GLU A  21     -24.311  14.931  -8.023  1.00  1.28           H  
ATOM    349  HA  GLU A  21     -27.154  15.066  -7.653  1.00  1.28           H  
ATOM    350 1HB  GLU A  21     -25.315  12.676  -8.039  1.00  1.28           H  
ATOM    351 2HB  GLU A  21     -27.066  12.550  -8.004  1.00  1.28           H  
ATOM    352 1HG  GLU A  21     -27.241  13.999  -9.961  1.00  1.28           H  
ATOM    353 2HG  GLU A  21     -25.497  14.236  -9.972  1.00  1.28           H  
ATOM    354  N   HIS A  22     -25.458  13.703  -5.174  1.00  1.40           N  
ATOM    355  CA  HIS A  22     -25.631  13.314  -3.789  1.00  1.40           C  
ATOM    356  C   HIS A  22     -26.167  14.487  -2.986  1.00  1.40           C  
ATOM    357  O   HIS A  22     -27.070  14.325  -2.171  1.00  1.40           O  
ATOM    358  CB  HIS A  22     -24.318  12.819  -3.164  1.00  1.40           C  
ATOM    359  CG  HIS A  22     -23.866  11.474  -3.662  1.00  1.40           C  
ATOM    360  ND1 HIS A  22     -22.793  10.796  -3.113  1.00  1.40           N  
ATOM    361  CD2 HIS A  22     -24.339  10.687  -4.653  1.00  1.40           C  
ATOM    362  CE1 HIS A  22     -22.633   9.648  -3.747  1.00  1.40           C  
ATOM    363  NE2 HIS A  22     -23.560   9.556  -4.680  1.00  1.40           N  
ATOM    364  H   HIS A  22     -24.539  13.672  -5.613  1.00  1.40           H  
ATOM    365  HA  HIS A  22     -26.359  12.510  -3.726  1.00  1.40           H  
ATOM    366 1HB  HIS A  22     -23.528  13.536  -3.371  1.00  1.40           H  
ATOM    367 2HB  HIS A  22     -24.433  12.765  -2.082  1.00  1.40           H  
ATOM    368  HD2 HIS A  22     -25.184  10.911  -5.305  1.00  1.40           H  
ATOM    369  HE1 HIS A  22     -21.867   8.905  -3.536  1.00  1.40           H  
ATOM    370  HE2 HIS A  22     -23.679   8.784  -5.321  1.00  1.40           H  
ATOM    371  N   HIS A  23     -25.676  15.695  -3.252  1.00  1.59           N  
ATOM    372  CA  HIS A  23     -26.154  16.846  -2.497  1.00  1.59           C  
ATOM    373  C   HIS A  23     -27.630  17.125  -2.783  1.00  1.59           C  
ATOM    374  O   HIS A  23     -28.397  17.468  -1.880  1.00  1.59           O  
ATOM    375  CB  HIS A  23     -25.332  18.095  -2.824  1.00  1.59           C  
ATOM    376  CG  HIS A  23     -23.940  18.032  -2.314  1.00  1.59           C  
ATOM    377  ND1 HIS A  23     -22.975  18.965  -2.648  1.00  1.59           N  
ATOM    378  CD2 HIS A  23     -23.337  17.136  -1.511  1.00  1.59           C  
ATOM    379  CE1 HIS A  23     -21.843  18.640  -2.058  1.00  1.59           C  
ATOM    380  NE2 HIS A  23     -22.040  17.534  -1.368  1.00  1.59           N  
ATOM    381  H   HIS A  23     -24.934  15.802  -3.944  1.00  1.59           H  
ATOM    382  HA  HIS A  23     -26.058  16.645  -1.431  1.00  1.59           H  
ATOM    383 1HB  HIS A  23     -25.291  18.222  -3.908  1.00  1.59           H  
ATOM    384 2HB  HIS A  23     -25.818  18.974  -2.408  1.00  1.59           H  
ATOM    385  HD2 HIS A  23     -23.799  16.254  -1.064  1.00  1.59           H  
ATOM    386  HE1 HIS A  23     -20.902  19.185  -2.131  1.00  1.59           H  
ATOM    387  HE2 HIS A  23     -21.351  17.048  -0.819  1.00  1.59           H  
ATOM    388  N   LYS A  24     -28.032  16.967  -4.042  1.00  1.86           N  
ATOM    389  CA  LYS A  24     -29.415  17.192  -4.442  1.00  1.86           C  
ATOM    390  C   LYS A  24     -30.405  16.175  -3.887  1.00  1.86           C  
ATOM    391  O   LYS A  24     -31.554  16.527  -3.606  1.00  1.86           O  
ATOM    392  CB  LYS A  24     -29.534  17.221  -5.963  1.00  1.86           C  
ATOM    393  CG  LYS A  24     -28.946  18.467  -6.606  1.00  1.86           C  
ATOM    394  CD  LYS A  24     -29.050  18.424  -8.120  1.00  1.86           C  
ATOM    395  CE  LYS A  24     -28.500  19.707  -8.735  1.00  1.86           C  
ATOM    396  NZ  LYS A  24     -28.474  19.651 -10.223  1.00  1.86           N  
ATOM    397  H   LYS A  24     -27.346  16.703  -4.751  1.00  1.86           H  
ATOM    398  HA  LYS A  24     -29.712  18.169  -4.065  1.00  1.86           H  
ATOM    399 1HB  LYS A  24     -29.011  16.354  -6.375  1.00  1.86           H  
ATOM    400 2HB  LYS A  24     -30.581  17.136  -6.252  1.00  1.86           H  
ATOM    401 1HG  LYS A  24     -29.467  19.347  -6.234  1.00  1.86           H  
ATOM    402 2HG  LYS A  24     -27.893  18.547  -6.330  1.00  1.86           H  
ATOM    403 1HD  LYS A  24     -28.466  17.578  -8.492  1.00  1.86           H  
ATOM    404 2HD  LYS A  24     -30.088  18.291  -8.419  1.00  1.86           H  
ATOM    405 1HE  LYS A  24     -29.118  20.547  -8.427  1.00  1.86           H  
ATOM    406 2HE  LYS A  24     -27.500  19.866  -8.368  1.00  1.86           H  
ATOM    407 1HZ  LYS A  24     -28.084  20.517 -10.584  1.00  1.86           H  
ATOM    408 2HZ  LYS A  24     -27.889  18.873 -10.525  1.00  1.86           H  
ATOM    409 3HZ  LYS A  24     -29.405  19.522 -10.578  1.00  1.86           H  
ATOM    410  N   TYR A  25     -29.985  14.917  -3.743  1.00  2.21           N  
ATOM    411  CA  TYR A  25     -30.934  13.891  -3.333  1.00  2.21           C  
ATOM    412  C   TYR A  25     -30.759  13.308  -1.919  1.00  2.21           C  
ATOM    413  O   TYR A  25     -31.700  12.699  -1.404  1.00  2.21           O  
ATOM    414  CB  TYR A  25     -30.902  12.772  -4.371  1.00  2.21           C  
ATOM    415  CG  TYR A  25     -31.209  13.306  -5.767  1.00  2.21           C  
ATOM    416  CD1 TYR A  25     -30.238  13.239  -6.758  1.00  2.21           C  
ATOM    417  CD2 TYR A  25     -32.429  13.907  -6.039  1.00  2.21           C  
ATOM    418  CE1 TYR A  25     -30.477  13.757  -8.008  1.00  2.21           C  
ATOM    419  CE2 TYR A  25     -32.673  14.428  -7.298  1.00  2.21           C  
ATOM    420  CZ  TYR A  25     -31.699  14.354  -8.280  1.00  2.21           C  
ATOM    421  OH  TYR A  25     -31.941  14.875  -9.532  1.00  2.21           O  
ATOM    422  H   TYR A  25     -29.028  14.666  -3.995  1.00  2.21           H  
ATOM    423  HA  TYR A  25     -31.927  14.334  -3.360  1.00  2.21           H  
ATOM    424 1HB  TYR A  25     -29.908  12.314  -4.383  1.00  2.21           H  
ATOM    425 2HB  TYR A  25     -31.629  12.004  -4.119  1.00  2.21           H  
ATOM    426  HD1 TYR A  25     -29.281  12.773  -6.546  1.00  2.21           H  
ATOM    427  HD2 TYR A  25     -33.190  13.976  -5.262  1.00  2.21           H  
ATOM    428  HE1 TYR A  25     -29.704  13.698  -8.777  1.00  2.21           H  
ATOM    429  HE2 TYR A  25     -33.630  14.903  -7.515  1.00  2.21           H  
ATOM    430  HH  TYR A  25     -32.831  15.235  -9.562  1.00  2.21           H  
ATOM    431  N   MET A  26     -29.590  13.461  -1.284  1.00  2.62           N  
ATOM    432  CA  MET A  26     -29.391  12.849   0.032  1.00  2.62           C  
ATOM    433  C   MET A  26     -28.861  13.799   1.109  1.00  2.62           C  
ATOM    434  O   MET A  26     -27.954  14.599   0.886  1.00  2.62           O  
ATOM    435  CB  MET A  26     -28.423  11.676  -0.099  1.00  2.62           C  
ATOM    436  CG  MET A  26     -28.934  10.530  -0.962  1.00  2.62           C  
ATOM    437  SD  MET A  26     -27.762   9.181  -1.070  1.00  2.62           S  
ATOM    438  CE  MET A  26     -26.564   9.905  -2.150  1.00  2.62           C  
ATOM    439  H   MET A  26     -28.816  13.961  -1.711  1.00  2.62           H  
ATOM    440  HA  MET A  26     -30.349  12.474   0.384  1.00  2.62           H  
ATOM    441 1HB  MET A  26     -27.491  12.036  -0.541  1.00  2.62           H  
ATOM    442 2HB  MET A  26     -28.186  11.289   0.896  1.00  2.62           H  
ATOM    443 1HG  MET A  26     -29.869  10.151  -0.550  1.00  2.62           H  
ATOM    444 2HG  MET A  26     -29.127  10.891  -1.970  1.00  2.62           H  
ATOM    445 1HE  MET A  26     -25.753   9.198  -2.322  1.00  2.62           H  
ATOM    446 2HE  MET A  26     -27.035  10.157  -3.099  1.00  2.62           H  
ATOM    447 3HE  MET A  26     -26.164  10.809  -1.690  1.00  2.62           H  
ATOM    448  N   ALA A  27     -29.398  13.666   2.318  1.00  3.04           N  
ATOM    449  CA  ALA A  27     -28.882  14.430   3.446  1.00  3.04           C  
ATOM    450  C   ALA A  27     -27.483  13.946   3.790  1.00  3.04           C  
ATOM    451  O   ALA A  27     -27.211  12.747   3.701  1.00  3.04           O  
ATOM    452  CB  ALA A  27     -29.792  14.294   4.655  1.00  3.04           C  
ATOM    453  H   ALA A  27     -30.157  13.015   2.458  1.00  3.04           H  
ATOM    454  HA  ALA A  27     -28.821  15.479   3.155  1.00  3.04           H  
ATOM    455 1HB  ALA A  27     -29.385  14.882   5.479  1.00  3.04           H  
ATOM    456 2HB  ALA A  27     -30.789  14.657   4.406  1.00  3.04           H  
ATOM    457 3HB  ALA A  27     -29.850  13.248   4.951  1.00  3.04           H  
ATOM    458  N   THR A  28     -26.621  14.855   4.236  1.00  3.38           N  
ATOM    459  CA  THR A  28     -25.290  14.469   4.692  1.00  3.38           C  
ATOM    460  C   THR A  28     -25.088  14.856   6.151  1.00  3.38           C  
ATOM    461  O   THR A  28     -25.386  15.980   6.559  1.00  3.38           O  
ATOM    462  CB  THR A  28     -24.170  15.086   3.823  1.00  3.38           C  
ATOM    463  OG1 THR A  28     -24.306  14.631   2.466  1.00  3.38           O  
ATOM    464  CG2 THR A  28     -22.793  14.663   4.358  1.00  3.38           C  
ATOM    465  H   THR A  28     -26.893  15.826   4.266  1.00  3.38           H  
ATOM    466  HA  THR A  28     -25.200  13.386   4.624  1.00  3.38           H  
ATOM    467  HB  THR A  28     -24.246  16.173   3.839  1.00  3.38           H  
ATOM    468  HG1 THR A  28     -25.110  14.995   2.074  1.00  3.38           H  
ATOM    469 1HG2 THR A  28     -22.022  15.082   3.736  1.00  3.38           H  
ATOM    470 2HG2 THR A  28     -22.662  15.016   5.378  1.00  3.38           H  
ATOM    471 3HG2 THR A  28     -22.717  13.577   4.338  1.00  3.38           H  
ATOM    472  N   THR A  29     -24.572  13.910   6.922  1.00  3.56           N  
ATOM    473  CA  THR A  29     -24.285  14.085   8.338  1.00  3.56           C  
ATOM    474  C   THR A  29     -22.813  13.759   8.585  1.00  3.56           C  
ATOM    475  O   THR A  29     -22.278  12.834   7.975  1.00  3.56           O  
ATOM    476  CB  THR A  29     -25.206  13.176   9.193  1.00  3.56           C  
ATOM    477  OG1 THR A  29     -26.574  13.513   8.929  1.00  3.56           O  
ATOM    478  CG2 THR A  29     -24.946  13.356  10.684  1.00  3.56           C  
ATOM    479  H   THR A  29     -24.368  13.016   6.498  1.00  3.56           H  
ATOM    480  HA  THR A  29     -24.460  15.124   8.615  1.00  3.56           H  
ATOM    481  HB  THR A  29     -25.034  12.134   8.926  1.00  3.56           H  
ATOM    482  HG1 THR A  29     -26.684  14.470   8.979  1.00  3.56           H  
ATOM    483 1HG2 THR A  29     -25.616  12.711  11.249  1.00  3.56           H  
ATOM    484 2HG2 THR A  29     -23.918  13.099  10.921  1.00  3.56           H  
ATOM    485 3HG2 THR A  29     -25.136  14.383  10.948  1.00  3.56           H  
ATOM    486  N   THR A  30     -22.131  14.565   9.407  1.00  3.55           N  
ATOM    487  CA  THR A  30     -20.728  14.347   9.822  1.00  3.55           C  
ATOM    488  C   THR A  30     -19.629  14.532   8.761  1.00  3.55           C  
ATOM    489  O   THR A  30     -18.643  15.226   9.013  1.00  3.55           O  
ATOM    490  CB  THR A  30     -20.559  12.962  10.485  1.00  3.55           C  
ATOM    491  OG1 THR A  30     -21.396  12.897  11.658  1.00  3.55           O  
ATOM    492  CG2 THR A  30     -19.105  12.752  10.885  1.00  3.55           C  
ATOM    493  H   THR A  30     -22.623  15.341   9.828  1.00  3.55           H  
ATOM    494  HA  THR A  30     -20.514  15.083  10.594  1.00  3.55           H  
ATOM    495  HB  THR A  30     -20.838  12.171   9.800  1.00  3.55           H  
ATOM    496  HG1 THR A  30     -21.353  13.763  12.126  1.00  3.55           H  
ATOM    497 1HG2 THR A  30     -18.994  11.778  11.360  1.00  3.55           H  
ATOM    498 2HG2 THR A  30     -18.472  12.797   9.998  1.00  3.55           H  
ATOM    499 3HG2 THR A  30     -18.805  13.532  11.584  1.00  3.55           H  
ATOM    500  N   ASN A  31     -19.791  13.940   7.583  1.00  3.36           N  
ATOM    501  CA  ASN A  31     -18.768  13.994   6.535  1.00  3.36           C  
ATOM    502  C   ASN A  31     -18.373  15.419   6.125  1.00  3.36           C  
ATOM    503  O   ASN A  31     -17.225  15.660   5.764  1.00  3.36           O  
ATOM    504  CB  ASN A  31     -19.231  13.222   5.315  1.00  3.36           C  
ATOM    505  CG  ASN A  31     -19.187  11.731   5.530  1.00  3.36           C  
ATOM    506  OD1 ASN A  31     -18.497  11.238   6.434  1.00  3.36           O  
ATOM    507  ND2 ASN A  31     -19.907  10.998   4.717  1.00  3.36           N  
ATOM    508  H   ASN A  31     -20.632  13.387   7.456  1.00  3.36           H  
ATOM    509  HA  ASN A  31     -17.866  13.517   6.921  1.00  3.36           H  
ATOM    510 1HB  ASN A  31     -20.245  13.511   5.072  1.00  3.36           H  
ATOM    511 2HB  ASN A  31     -18.600  13.481   4.462  1.00  3.36           H  
ATOM    512 1HD2 ASN A  31     -19.915  10.004   4.820  1.00  3.36           H  
ATOM    513 2HD2 ASN A  31     -20.447  11.425   3.993  1.00  3.36           H  
ATOM    514  N   ASP A  32     -19.315  16.360   6.170  1.00  3.08           N  
ATOM    515  CA  ASP A  32     -19.021  17.749   5.814  1.00  3.08           C  
ATOM    516  C   ASP A  32     -18.288  17.938   4.490  1.00  3.08           C  
ATOM    517  O   ASP A  32     -17.092  18.258   4.508  1.00  3.08           O  
ATOM    518  CB  ASP A  32     -18.247  18.484   6.894  1.00  3.08           C  
ATOM    519  CG  ASP A  32     -18.260  20.003   6.608  1.00  3.08           C  
ATOM    520  OD1 ASP A  32     -18.423  20.377   5.435  1.00  3.08           O  
ATOM    521  OD2 ASP A  32     -18.143  20.769   7.533  1.00  3.08           O  
ATOM    522  H   ASP A  32     -20.239  16.106   6.483  1.00  3.08           H  
ATOM    523  HA  ASP A  32     -19.973  18.271   5.764  1.00  3.08           H  
ATOM    524 1HB  ASP A  32     -18.692  18.290   7.872  1.00  3.08           H  
ATOM    525 2HB  ASP A  32     -17.211  18.131   6.918  1.00  3.08           H  
ATOM    526  N   PRO A  33     -18.987  17.852   3.343  1.00  2.78           N  
ATOM    527  CA  PRO A  33     -18.484  17.938   1.979  1.00  2.78           C  
ATOM    528  C   PRO A  33     -17.563  19.125   1.687  1.00  2.78           C  
ATOM    529  O   PRO A  33     -16.964  19.178   0.615  1.00  2.78           O  
ATOM    530  CB  PRO A  33     -19.768  18.048   1.155  1.00  2.78           C  
ATOM    531  CG  PRO A  33     -20.820  17.376   1.997  1.00  2.78           C  
ATOM    532  CD  PRO A  33     -20.453  17.725   3.412  1.00  2.78           C  
ATOM    533  HA  PRO A  33     -17.981  17.005   1.735  1.00  2.78           H  
ATOM    534 1HB  PRO A  33     -19.990  19.110   0.953  1.00  2.78           H  
ATOM    535 2HB  PRO A  33     -19.613  17.563   0.183  1.00  2.78           H  
ATOM    536 1HG  PRO A  33     -21.821  17.737   1.717  1.00  2.78           H  
ATOM    537 2HG  PRO A  33     -20.810  16.290   1.813  1.00  2.78           H  
ATOM    538 1HD  PRO A  33     -20.910  18.685   3.700  1.00  2.78           H  
ATOM    539 2HD  PRO A  33     -20.747  16.913   4.056  1.00  2.78           H  
ATOM    540  N   ASN A  34     -17.463  20.106   2.589  1.00  2.46           N  
ATOM    541  CA  ASN A  34     -16.581  21.234   2.330  1.00  2.46           C  
ATOM    542  C   ASN A  34     -15.130  20.787   2.491  1.00  2.46           C  
ATOM    543  O   ASN A  34     -14.213  21.374   1.912  1.00  2.46           O  
ATOM    544  CB  ASN A  34     -16.868  22.361   3.293  1.00  2.46           C  
ATOM    545  CG  ASN A  34     -18.178  23.030   3.049  1.00  2.46           C  
ATOM    546  OD1 ASN A  34     -18.362  23.796   2.091  1.00  2.46           O  
ATOM    547  ND2 ASN A  34     -19.111  22.737   3.910  1.00  2.46           N  
ATOM    548  H   ASN A  34     -17.944  20.070   3.502  1.00  2.46           H  
ATOM    549  HA  ASN A  34     -16.722  21.574   1.304  1.00  2.46           H  
ATOM    550 1HB  ASN A  34     -16.857  21.970   4.314  1.00  2.46           H  
ATOM    551 2HB  ASN A  34     -16.075  23.102   3.225  1.00  2.46           H  
ATOM    552 1HD2 ASN A  34     -20.022  23.133   3.829  1.00  2.46           H  
ATOM    553 2HD2 ASN A  34     -18.895  22.071   4.660  1.00  2.46           H  
ATOM    554  N   GLU A  35     -14.932  19.760   3.322  1.00  2.15           N  
ATOM    555  CA  GLU A  35     -13.610  19.230   3.619  1.00  2.15           C  
ATOM    556  C   GLU A  35     -13.445  17.800   3.115  1.00  2.15           C  
ATOM    557  O   GLU A  35     -12.378  17.440   2.617  1.00  2.15           O  
ATOM    558  CB  GLU A  35     -13.359  19.273   5.113  1.00  2.15           C  
ATOM    559  CG  GLU A  35     -13.363  20.662   5.700  1.00  2.15           C  
ATOM    560  CD  GLU A  35     -13.148  20.617   7.149  1.00  2.15           C  
ATOM    561  OE1 GLU A  35     -13.018  19.529   7.654  1.00  2.15           O  
ATOM    562  OE2 GLU A  35     -13.118  21.643   7.786  1.00  2.15           O  
ATOM    563  H   GLU A  35     -15.747  19.320   3.750  1.00  2.15           H  
ATOM    564  HA  GLU A  35     -12.868  19.853   3.122  1.00  2.15           H  
ATOM    565 1HB  GLU A  35     -14.132  18.691   5.624  1.00  2.15           H  
ATOM    566 2HB  GLU A  35     -12.394  18.811   5.336  1.00  2.15           H  
ATOM    567 1HG  GLU A  35     -12.574  21.254   5.233  1.00  2.15           H  
ATOM    568 2HG  GLU A  35     -14.322  21.137   5.488  1.00  2.15           H  
ATOM    569  N   TYR A  36     -14.490  16.975   3.247  1.00  1.86           N  
ATOM    570  CA  TYR A  36     -14.364  15.613   2.734  1.00  1.86           C  
ATOM    571  C   TYR A  36     -15.370  15.451   1.620  1.00  1.86           C  
ATOM    572  O   TYR A  36     -16.549  15.193   1.845  1.00  1.86           O  
ATOM    573  CB  TYR A  36     -14.575  14.535   3.783  1.00  1.86           C  
ATOM    574  CG  TYR A  36     -14.144  13.187   3.235  1.00  1.86           C  
ATOM    575  CD1 TYR A  36     -12.914  12.659   3.600  1.00  1.86           C  
ATOM    576  CD2 TYR A  36     -14.938  12.509   2.330  1.00  1.86           C  
ATOM    577  CE1 TYR A  36     -12.495  11.461   3.078  1.00  1.86           C  
ATOM    578  CE2 TYR A  36     -14.503  11.312   1.799  1.00  1.86           C  
ATOM    579  CZ  TYR A  36     -13.281  10.797   2.173  1.00  1.86           C  
ATOM    580  OH  TYR A  36     -12.844   9.622   1.643  1.00  1.86           O  
ATOM    581  H   TYR A  36     -15.359  17.304   3.675  1.00  1.86           H  
ATOM    582  HA  TYR A  36     -13.378  15.479   2.301  1.00  1.86           H  
ATOM    583 1HB  TYR A  36     -13.991  14.756   4.678  1.00  1.86           H  
ATOM    584 2HB  TYR A  36     -15.628  14.482   4.065  1.00  1.86           H  
ATOM    585  HD1 TYR A  36     -12.276  13.194   4.308  1.00  1.86           H  
ATOM    586  HD2 TYR A  36     -15.900  12.925   2.028  1.00  1.86           H  
ATOM    587  HE1 TYR A  36     -11.534  11.049   3.377  1.00  1.86           H  
ATOM    588  HE2 TYR A  36     -15.126  10.777   1.075  1.00  1.86           H  
ATOM    589  HH  TYR A  36     -13.571   9.202   1.174  1.00  1.86           H  
ATOM    590  N   PHE A  37     -14.873  15.553   0.413  1.00  1.61           N  
ATOM    591  CA  PHE A  37     -15.669  15.623  -0.796  1.00  1.61           C  
ATOM    592  C   PHE A  37     -15.431  14.524  -1.799  1.00  1.61           C  
ATOM    593  O   PHE A  37     -15.431  14.792  -2.993  1.00  1.61           O  
ATOM    594  CB  PHE A  37     -15.341  16.922  -1.481  1.00  1.61           C  
ATOM    595  CG  PHE A  37     -13.892  17.042  -1.542  1.00  1.61           C  
ATOM    596  CD1 PHE A  37     -13.188  16.422  -2.516  1.00  1.61           C  
ATOM    597  CD2 PHE A  37     -13.215  17.780  -0.592  1.00  1.61           C  
ATOM    598  CE1 PHE A  37     -11.836  16.521  -2.561  1.00  1.61           C  
ATOM    599  CE2 PHE A  37     -11.852  17.885  -0.638  1.00  1.61           C  
ATOM    600  CZ  PHE A  37     -11.153  17.251  -1.627  1.00  1.61           C  
ATOM    601  H   PHE A  37     -13.876  15.693   0.330  1.00  1.61           H  
ATOM    602  HA  PHE A  37     -16.720  15.613  -0.511  1.00  1.61           H  
ATOM    603 1HB  PHE A  37     -15.745  16.939  -2.494  1.00  1.61           H  
ATOM    604 2HB  PHE A  37     -15.741  17.761  -0.932  1.00  1.61           H  
ATOM    605  HD1 PHE A  37     -13.715  15.838  -3.264  1.00  1.61           H  
ATOM    606  HD2 PHE A  37     -13.777  18.286   0.200  1.00  1.61           H  
ATOM    607  HE1 PHE A  37     -11.318  16.026  -3.341  1.00  1.61           H  
ATOM    608  HE2 PHE A  37     -11.337  18.463   0.107  1.00  1.61           H  
ATOM    609  HZ  PHE A  37     -10.066  17.328  -1.671  1.00  1.61           H  
ATOM    610  N   LEU A  38     -15.139  13.326  -1.341  1.00  1.41           N  
ATOM    611  CA  LEU A  38     -14.931  12.247  -2.285  1.00  1.41           C  
ATOM    612  C   LEU A  38     -16.070  11.250  -2.281  1.00  1.41           C  
ATOM    613  O   LEU A  38     -16.645  10.936  -1.239  1.00  1.41           O  
ATOM    614  CB  LEU A  38     -13.623  11.523  -1.987  1.00  1.41           C  
ATOM    615  CG  LEU A  38     -12.377  12.383  -2.052  1.00  1.41           C  
ATOM    616  CD1 LEU A  38     -11.209  11.560  -1.653  1.00  1.41           C  
ATOM    617  CD2 LEU A  38     -12.192  12.904  -3.460  1.00  1.41           C  
ATOM    618  H   LEU A  38     -15.111  13.160  -0.345  1.00  1.41           H  
ATOM    619  HA  LEU A  38     -14.863  12.666  -3.286  1.00  1.41           H  
ATOM    620 1HB  LEU A  38     -13.676  11.091  -0.998  1.00  1.41           H  
ATOM    621 2HB  LEU A  38     -13.507  10.712  -2.710  1.00  1.41           H  
ATOM    622  HG  LEU A  38     -12.468  13.218  -1.356  1.00  1.41           H  
ATOM    623 1HD1 LEU A  38     -10.308  12.171  -1.691  1.00  1.41           H  
ATOM    624 2HD1 LEU A  38     -11.365  11.184  -0.644  1.00  1.41           H  
ATOM    625 3HD1 LEU A  38     -11.105  10.719  -2.337  1.00  1.41           H  
ATOM    626 1HD2 LEU A  38     -11.310  13.495  -3.494  1.00  1.41           H  
ATOM    627 2HD2 LEU A  38     -12.090  12.063  -4.156  1.00  1.41           H  
ATOM    628 3HD2 LEU A  38     -13.050  13.509  -3.750  1.00  1.41           H  
ATOM    629  N   VAL A  39     -16.359  10.733  -3.460  1.00  1.27           N  
ATOM    630  CA  VAL A  39     -17.331   9.677  -3.639  1.00  1.27           C  
ATOM    631  C   VAL A  39     -16.584   8.487  -4.183  1.00  1.27           C  
ATOM    632  O   VAL A  39     -15.734   8.641  -5.067  1.00  1.27           O  
ATOM    633  CB  VAL A  39     -18.444  10.170  -4.562  1.00  1.27           C  
ATOM    634  CG1 VAL A  39     -19.283  11.192  -3.839  1.00  1.27           C  
ATOM    635  CG2 VAL A  39     -17.811  10.857  -5.757  1.00  1.27           C  
ATOM    636  H   VAL A  39     -15.860  11.074  -4.269  1.00  1.27           H  
ATOM    637  HA  VAL A  39     -17.764   9.412  -2.673  1.00  1.27           H  
ATOM    638  HB  VAL A  39     -19.073   9.337  -4.878  1.00  1.27           H  
ATOM    639 1HG1 VAL A  39     -20.064  11.572  -4.493  1.00  1.27           H  
ATOM    640 2HG1 VAL A  39     -19.738  10.733  -2.963  1.00  1.27           H  
ATOM    641 3HG1 VAL A  39     -18.648  12.001  -3.523  1.00  1.27           H  
ATOM    642 1HG2 VAL A  39     -18.578  11.233  -6.411  1.00  1.27           H  
ATOM    643 2HG2 VAL A  39     -17.204  11.688  -5.407  1.00  1.27           H  
ATOM    644 3HG2 VAL A  39     -17.187  10.170  -6.291  1.00  1.27           H  
ATOM    645  N   ILE A  40     -16.909   7.313  -3.657  1.00  1.18           N  
ATOM    646  CA  ILE A  40     -16.167   6.102  -3.969  1.00  1.18           C  
ATOM    647  C   ILE A  40     -16.873   5.136  -4.907  1.00  1.18           C  
ATOM    648  O   ILE A  40     -18.058   4.846  -4.739  1.00  1.18           O  
ATOM    649  CB  ILE A  40     -15.741   5.433  -2.643  1.00  1.18           C  
ATOM    650  CG1 ILE A  40     -14.957   6.468  -1.803  1.00  1.18           C  
ATOM    651  CG2 ILE A  40     -14.882   4.198  -2.855  1.00  1.18           C  
ATOM    652  CD1 ILE A  40     -13.727   7.068  -2.524  1.00  1.18           C  
ATOM    653  H   ILE A  40     -17.653   7.271  -2.974  1.00  1.18           H  
ATOM    654  HA  ILE A  40     -15.260   6.395  -4.449  1.00  1.18           H  
ATOM    655  HB  ILE A  40     -16.632   5.153  -2.084  1.00  1.18           H  
ATOM    656 1HG1 ILE A  40     -15.622   7.280  -1.507  1.00  1.18           H  
ATOM    657 2HG1 ILE A  40     -14.612   5.968  -0.909  1.00  1.18           H  
ATOM    658 1HG2 ILE A  40     -14.609   3.771  -1.889  1.00  1.18           H  
ATOM    659 2HG2 ILE A  40     -15.437   3.465  -3.423  1.00  1.18           H  
ATOM    660 3HG2 ILE A  40     -13.981   4.465  -3.392  1.00  1.18           H  
ATOM    661 1HD1 ILE A  40     -13.218   7.766  -1.860  1.00  1.18           H  
ATOM    662 2HD1 ILE A  40     -13.048   6.288  -2.820  1.00  1.18           H  
ATOM    663 3HD1 ILE A  40     -14.043   7.593  -3.406  1.00  1.18           H  
ATOM    664  N   GLU A  41     -16.138   4.692  -5.935  1.00  1.12           N  
ATOM    665  CA  GLU A  41     -16.649   3.741  -6.916  1.00  1.12           C  
ATOM    666  C   GLU A  41     -16.560   2.334  -6.369  1.00  1.12           C  
ATOM    667  O   GLU A  41     -17.483   1.526  -6.501  1.00  1.12           O  
ATOM    668  CB  GLU A  41     -15.842   3.779  -8.219  1.00  1.12           C  
ATOM    669  CG  GLU A  41     -16.385   2.830  -9.304  1.00  1.12           C  
ATOM    670  CD  GLU A  41     -15.657   2.895 -10.639  1.00  1.12           C  
ATOM    671  OE1 GLU A  41     -14.709   3.620 -10.758  1.00  1.12           O  
ATOM    672  OE2 GLU A  41     -16.065   2.196 -11.537  1.00  1.12           O  
ATOM    673  H   GLU A  41     -15.159   4.972  -5.998  1.00  1.12           H  
ATOM    674  HA  GLU A  41     -17.695   3.971  -7.122  1.00  1.12           H  
ATOM    675 1HB  GLU A  41     -15.848   4.777  -8.614  1.00  1.12           H  
ATOM    676 2HB  GLU A  41     -14.801   3.514  -8.015  1.00  1.12           H  
ATOM    677 1HG  GLU A  41     -16.314   1.810  -8.924  1.00  1.12           H  
ATOM    678 2HG  GLU A  41     -17.440   3.050  -9.462  1.00  1.12           H  
ATOM    679  N   ARG A  42     -15.409   2.037  -5.780  1.00  1.08           N  
ATOM    680  CA  ARG A  42     -15.144   0.704  -5.279  1.00  1.08           C  
ATOM    681  C   ARG A  42     -14.057   0.705  -4.219  1.00  1.08           C  
ATOM    682  O   ARG A  42     -13.383   1.713  -3.991  1.00  1.08           O  
ATOM    683  CB  ARG A  42     -14.776  -0.215  -6.435  1.00  1.08           C  
ATOM    684  CG  ARG A  42     -13.524   0.172  -7.177  1.00  1.08           C  
ATOM    685  CD  ARG A  42     -13.215  -0.750  -8.302  1.00  1.08           C  
ATOM    686  NE  ARG A  42     -12.033  -0.321  -9.046  1.00  1.08           N  
ATOM    687  CZ  ARG A  42     -10.761  -0.677  -8.756  1.00  1.08           C  
ATOM    688  NH1 ARG A  42     -10.508  -1.493  -7.754  1.00  1.08           N  
ATOM    689  NH2 ARG A  42      -9.764  -0.209  -9.486  1.00  1.08           N  
ATOM    690  H   ARG A  42     -14.694   2.763  -5.709  1.00  1.08           H  
ATOM    691  HA  ARG A  42     -16.059   0.324  -4.824  1.00  1.08           H  
ATOM    692 1HB  ARG A  42     -14.638  -1.229  -6.065  1.00  1.08           H  
ATOM    693 2HB  ARG A  42     -15.592  -0.239  -7.159  1.00  1.08           H  
ATOM    694 1HG  ARG A  42     -13.637   1.183  -7.580  1.00  1.08           H  
ATOM    695 2HG  ARG A  42     -12.710   0.148  -6.488  1.00  1.08           H  
ATOM    696 1HD  ARG A  42     -13.032  -1.751  -7.913  1.00  1.08           H  
ATOM    697 2HD  ARG A  42     -14.061  -0.774  -8.992  1.00  1.08           H  
ATOM    698  HE  ARG A  42     -12.179   0.309  -9.826  1.00  1.08           H  
ATOM    699 1HH1 ARG A  42     -11.265  -1.859  -7.192  1.00  1.08           H  
ATOM    700 2HH1 ARG A  42      -9.555  -1.757  -7.545  1.00  1.08           H  
ATOM    701 1HH2 ARG A  42      -9.952   0.415 -10.258  1.00  1.08           H  
ATOM    702 2HH2 ARG A  42      -8.814  -0.476  -9.272  1.00  1.08           H  
ATOM    703  N   ALA A  43     -13.901  -0.424  -3.547  1.00  1.06           N  
ATOM    704  CA  ALA A  43     -12.875  -0.539  -2.524  1.00  1.06           C  
ATOM    705  C   ALA A  43     -12.449  -1.979  -2.334  1.00  1.06           C  
ATOM    706  O   ALA A  43     -13.207  -2.905  -2.628  1.00  1.06           O  
ATOM    707  CB  ALA A  43     -13.387   0.023  -1.221  1.00  1.06           C  
ATOM    708  H   ALA A  43     -14.491  -1.218  -3.748  1.00  1.06           H  
ATOM    709  HA  ALA A  43     -12.000   0.025  -2.841  1.00  1.06           H  
ATOM    710 1HB  ALA A  43     -12.607  -0.073  -0.472  1.00  1.06           H  
ATOM    711 2HB  ALA A  43     -13.655   1.070  -1.356  1.00  1.06           H  
ATOM    712 3HB  ALA A  43     -14.237  -0.517  -0.914  1.00  1.06           H  
ATOM    713  N   GLU A  44     -11.225  -2.147  -1.839  1.00  1.05           N  
ATOM    714  CA  GLU A  44     -10.661  -3.459  -1.545  1.00  1.05           C  
ATOM    715  C   GLU A  44      -9.605  -3.356  -0.453  1.00  1.05           C  
ATOM    716  O   GLU A  44      -8.787  -2.437  -0.469  1.00  1.05           O  
ATOM    717  CB  GLU A  44     -10.040  -4.053  -2.813  1.00  1.05           C  
ATOM    718  CG  GLU A  44      -9.492  -5.474  -2.655  1.00  1.05           C  
ATOM    719  CD  GLU A  44      -8.970  -6.067  -3.948  1.00  1.05           C  
ATOM    720  OE1 GLU A  44      -9.030  -5.407  -4.959  1.00  1.05           O  
ATOM    721  OE2 GLU A  44      -8.516  -7.187  -3.917  1.00  1.05           O  
ATOM    722  H   GLU A  44     -10.676  -1.310  -1.633  1.00  1.05           H  
ATOM    723  HA  GLU A  44     -11.458  -4.110  -1.193  1.00  1.05           H  
ATOM    724 1HB  GLU A  44     -10.785  -4.071  -3.609  1.00  1.05           H  
ATOM    725 2HB  GLU A  44      -9.220  -3.414  -3.147  1.00  1.05           H  
ATOM    726 1HG  GLU A  44      -8.677  -5.457  -1.934  1.00  1.05           H  
ATOM    727 2HG  GLU A  44     -10.278  -6.112  -2.256  1.00  1.05           H  
ATOM    728  N   GLY A  45      -9.585  -4.289   0.495  1.00  1.04           N  
ATOM    729  CA  GLY A  45      -8.522  -4.227   1.492  1.00  1.04           C  
ATOM    730  C   GLY A  45      -8.555  -2.898   2.238  1.00  1.04           C  
ATOM    731  O   GLY A  45      -9.552  -2.564   2.897  1.00  1.04           O  
ATOM    732  H   GLY A  45     -10.256  -5.039   0.491  1.00  1.04           H  
ATOM    733 1HA  GLY A  45      -8.635  -5.051   2.197  1.00  1.04           H  
ATOM    734 2HA  GLY A  45      -7.555  -4.351   1.003  1.00  1.04           H  
ATOM    735  N   VAL A  46      -7.440  -2.160   2.125  1.00  1.03           N  
ATOM    736  CA  VAL A  46      -7.242  -0.870   2.777  1.00  1.03           C  
ATOM    737  C   VAL A  46      -7.277   0.286   1.782  1.00  1.03           C  
ATOM    738  O   VAL A  46      -6.814   1.375   2.122  1.00  1.03           O  
ATOM    739  CB  VAL A  46      -5.861  -0.781   3.477  1.00  1.03           C  
ATOM    740  CG1 VAL A  46      -5.718  -1.826   4.545  1.00  1.03           C  
ATOM    741  CG2 VAL A  46      -4.779  -0.906   2.480  1.00  1.03           C  
ATOM    742  H   VAL A  46      -6.691  -2.519   1.550  1.00  1.03           H  
ATOM    743  HA  VAL A  46      -8.036  -0.717   3.498  1.00  1.03           H  
ATOM    744  HB  VAL A  46      -5.784   0.191   3.967  1.00  1.03           H  
ATOM    745 1HG1 VAL A  46      -4.758  -1.709   5.015  1.00  1.03           H  
ATOM    746 2HG1 VAL A  46      -6.478  -1.710   5.264  1.00  1.03           H  
ATOM    747 3HG1 VAL A  46      -5.785  -2.817   4.098  1.00  1.03           H  
ATOM    748 1HG2 VAL A  46      -3.812  -0.812   2.974  1.00  1.03           H  
ATOM    749 2HG2 VAL A  46      -4.840  -1.875   1.988  1.00  1.03           H  
ATOM    750 3HG2 VAL A  46      -4.886  -0.116   1.748  1.00  1.03           H  
ATOM    751  N   TYR A  47      -7.784   0.058   0.562  1.00  1.03           N  
ATOM    752  CA  TYR A  47      -7.814   1.130  -0.439  1.00  1.03           C  
ATOM    753  C   TYR A  47      -9.202   1.479  -0.954  1.00  1.03           C  
ATOM    754  O   TYR A  47     -10.043   0.608  -1.213  1.00  1.03           O  
ATOM    755  CB  TYR A  47      -7.008   0.729  -1.678  1.00  1.03           C  
ATOM    756  CG  TYR A  47      -5.610   0.432  -1.401  1.00  1.03           C  
ATOM    757  CD1 TYR A  47      -5.271  -0.855  -1.064  1.00  1.03           C  
ATOM    758  CD2 TYR A  47      -4.659   1.415  -1.455  1.00  1.03           C  
ATOM    759  CE1 TYR A  47      -3.981  -1.155  -0.780  1.00  1.03           C  
ATOM    760  CE2 TYR A  47      -3.365   1.098  -1.165  1.00  1.03           C  
ATOM    761  CZ  TYR A  47      -3.035  -0.169  -0.824  1.00  1.03           C  
ATOM    762  OH  TYR A  47      -1.766  -0.481  -0.521  1.00  1.03           O  
ATOM    763  H   TYR A  47      -8.145  -0.865   0.322  1.00  1.03           H  
ATOM    764  HA  TYR A  47      -7.390   2.031   0.003  1.00  1.03           H  
ATOM    765 1HB  TYR A  47      -7.462  -0.154  -2.135  1.00  1.03           H  
ATOM    766 2HB  TYR A  47      -7.050   1.537  -2.408  1.00  1.03           H  
ATOM    767  HD1 TYR A  47      -6.040  -1.631  -1.020  1.00  1.03           H  
ATOM    768  HD2 TYR A  47      -4.935   2.438  -1.715  1.00  1.03           H  
ATOM    769  HE1 TYR A  47      -3.699  -2.172  -0.503  1.00  1.03           H  
ATOM    770  HE2 TYR A  47      -2.604   1.846  -1.187  1.00  1.03           H  
ATOM    771  HH  TYR A  47      -1.776  -1.230   0.117  1.00  1.03           H  
ATOM    772  N   TRP A  48      -9.404   2.773  -1.192  1.00  1.04           N  
ATOM    773  CA  TRP A  48     -10.609   3.275  -1.834  1.00  1.04           C  
ATOM    774  C   TRP A  48     -10.275   3.830  -3.204  1.00  1.04           C  
ATOM    775  O   TRP A  48      -9.265   4.510  -3.391  1.00  1.04           O  
ATOM    776  CB  TRP A  48     -11.282   4.379  -1.014  1.00  1.04           C  
ATOM    777  CG  TRP A  48     -11.993   3.928   0.204  1.00  1.04           C  
ATOM    778  CD1 TRP A  48     -12.159   2.664   0.606  1.00  1.04           C  
ATOM    779  CD2 TRP A  48     -12.692   4.741   1.169  1.00  1.04           C  
ATOM    780  NE1 TRP A  48     -12.902   2.614   1.738  1.00  1.04           N  
ATOM    781  CE2 TRP A  48     -13.242   3.870   2.098  1.00  1.04           C  
ATOM    782  CE3 TRP A  48     -12.899   6.113   1.313  1.00  1.04           C  
ATOM    783  CZ2 TRP A  48     -13.986   4.310   3.166  1.00  1.04           C  
ATOM    784  CZ3 TRP A  48     -13.656   6.553   2.396  1.00  1.04           C  
ATOM    785  CH2 TRP A  48     -14.181   5.672   3.293  1.00  1.04           C  
ATOM    786  H   TRP A  48      -8.674   3.431  -0.939  1.00  1.04           H  
ATOM    787  HA  TRP A  48     -11.317   2.457  -1.961  1.00  1.04           H  
ATOM    788 1HB  TRP A  48     -10.534   5.121  -0.719  1.00  1.04           H  
ATOM    789 2HB  TRP A  48     -11.988   4.865  -1.631  1.00  1.04           H  
ATOM    790  HD1 TRP A  48     -11.757   1.818   0.103  1.00  1.04           H  
ATOM    791  HE1 TRP A  48     -13.157   1.776   2.250  1.00  1.04           H  
ATOM    792  HE3 TRP A  48     -12.480   6.821   0.597  1.00  1.04           H  
ATOM    793  HZ2 TRP A  48     -14.407   3.618   3.894  1.00  1.04           H  
ATOM    794  HZ3 TRP A  48     -13.825   7.609   2.524  1.00  1.04           H  
ATOM    795  HH2 TRP A  48     -14.764   6.055   4.130  1.00  1.04           H  
ATOM    796  N   ILE A  49     -11.143   3.570  -4.166  1.00  1.04           N  
ATOM    797  CA  ILE A  49     -10.950   4.089  -5.508  1.00  1.04           C  
ATOM    798  C   ILE A  49     -12.104   5.009  -5.836  1.00  1.04           C  
ATOM    799  O   ILE A  49     -13.276   4.590  -5.789  1.00  1.04           O  
ATOM    800  CB  ILE A  49     -10.827   2.945  -6.509  1.00  1.04           C  
ATOM    801  CG1 ILE A  49      -9.651   2.025  -6.062  1.00  1.04           C  
ATOM    802  CG2 ILE A  49     -10.584   3.514  -7.901  1.00  1.04           C  
ATOM    803  CD1 ILE A  49     -10.035   0.874  -5.110  1.00  1.04           C  
ATOM    804  H   ILE A  49     -11.958   2.985  -3.979  1.00  1.04           H  
ATOM    805  HA  ILE A  49     -10.032   4.662  -5.536  1.00  1.04           H  
ATOM    806  HB  ILE A  49     -11.734   2.360  -6.502  1.00  1.04           H  
ATOM    807 1HG1 ILE A  49      -9.182   1.603  -6.945  1.00  1.04           H  
ATOM    808 2HG1 ILE A  49      -8.927   2.638  -5.544  1.00  1.04           H  
ATOM    809 1HG2 ILE A  49     -10.490   2.707  -8.619  1.00  1.04           H  
ATOM    810 2HG2 ILE A  49     -11.425   4.154  -8.182  1.00  1.04           H  
ATOM    811 3HG2 ILE A  49      -9.664   4.109  -7.895  1.00  1.04           H  
ATOM    812 1HD1 ILE A  49      -9.140   0.308  -4.849  1.00  1.04           H  
ATOM    813 2HD1 ILE A  49     -10.480   1.265  -4.208  1.00  1.04           H  
ATOM    814 3HD1 ILE A  49     -10.733   0.221  -5.578  1.00  1.04           H  
ATOM    815  N   ASP A  50     -11.801   6.268  -6.156  1.00  1.05           N  
ATOM    816  CA  ASP A  50     -12.935   7.153  -6.345  1.00  1.05           C  
ATOM    817  C   ASP A  50     -13.517   7.014  -7.729  1.00  1.05           C  
ATOM    818  O   ASP A  50     -12.970   6.326  -8.594  1.00  1.05           O  
ATOM    819  CB  ASP A  50     -12.615   8.649  -6.064  1.00  1.05           C  
ATOM    820  CG  ASP A  50     -11.739   9.355  -7.089  1.00  1.05           C  
ATOM    821  OD1 ASP A  50     -11.580   8.817  -8.167  1.00  1.05           O  
ATOM    822  OD2 ASP A  50     -11.247  10.439  -6.812  1.00  1.05           O  
ATOM    823  H   ASP A  50     -10.823   6.563  -6.237  1.00  1.05           H  
ATOM    824  HA  ASP A  50     -13.692   6.870  -5.650  1.00  1.05           H  
ATOM    825 1HB  ASP A  50     -13.541   9.208  -5.978  1.00  1.05           H  
ATOM    826 2HB  ASP A  50     -12.119   8.724  -5.095  1.00  1.05           H  
ATOM    827  N   VAL A  51     -14.567   7.773  -7.951  1.00  1.06           N  
ATOM    828  CA  VAL A  51     -15.293   7.832  -9.213  1.00  1.06           C  
ATOM    829  C   VAL A  51     -14.439   8.198 -10.456  1.00  1.06           C  
ATOM    830  O   VAL A  51     -14.823   7.878 -11.584  1.00  1.06           O  
ATOM    831  CB  VAL A  51     -16.488   8.760  -9.035  1.00  1.06           C  
ATOM    832  CG1 VAL A  51     -17.121   9.025 -10.317  1.00  1.06           C  
ATOM    833  CG2 VAL A  51     -17.492   8.098  -8.083  1.00  1.06           C  
ATOM    834  H   VAL A  51     -14.935   8.280  -7.145  1.00  1.06           H  
ATOM    835  HA  VAL A  51     -15.699   6.841  -9.396  1.00  1.06           H  
ATOM    836  HB  VAL A  51     -16.146   9.701  -8.625  1.00  1.06           H  
ATOM    837 1HG1 VAL A  51     -17.961   9.703 -10.184  1.00  1.06           H  
ATOM    838 2HG1 VAL A  51     -16.380   9.474 -10.944  1.00  1.06           H  
ATOM    839 3HG1 VAL A  51     -17.468   8.094 -10.763  1.00  1.06           H  
ATOM    840 1HG2 VAL A  51     -18.346   8.756  -7.939  1.00  1.06           H  
ATOM    841 2HG2 VAL A  51     -17.828   7.154  -8.510  1.00  1.06           H  
ATOM    842 3HG2 VAL A  51     -17.016   7.903  -7.126  1.00  1.06           H  
ATOM    843  N   ASP A  52     -13.343   8.945 -10.262  1.00  1.07           N  
ATOM    844  CA  ASP A  52     -12.444   9.356 -11.340  1.00  1.07           C  
ATOM    845  C   ASP A  52     -11.202   8.459 -11.457  1.00  1.07           C  
ATOM    846  O   ASP A  52     -10.313   8.735 -12.267  1.00  1.07           O  
ATOM    847  CB  ASP A  52     -12.025  10.814 -11.151  1.00  1.07           C  
ATOM    848  CG  ASP A  52     -13.157  11.798 -11.451  1.00  1.07           C  
ATOM    849  OD1 ASP A  52     -13.566  11.907 -12.588  1.00  1.07           O  
ATOM    850  OD2 ASP A  52     -13.657  12.403 -10.547  1.00  1.07           O  
ATOM    851  H   ASP A  52     -13.034   9.141  -9.310  1.00  1.07           H  
ATOM    852  HA  ASP A  52     -12.993   9.285 -12.279  1.00  1.07           H  
ATOM    853 1HB  ASP A  52     -11.701  10.952 -10.110  1.00  1.07           H  
ATOM    854 2HB  ASP A  52     -11.170  11.034 -11.789  1.00  1.07           H  
ATOM    855  N   GLY A  53     -11.157   7.366 -10.689  1.00  1.07           N  
ATOM    856  CA  GLY A  53     -10.045   6.423 -10.732  1.00  1.07           C  
ATOM    857  C   GLY A  53      -8.859   6.740  -9.810  1.00  1.07           C  
ATOM    858  O   GLY A  53      -7.800   6.123  -9.942  1.00  1.07           O  
ATOM    859  H   GLY A  53     -11.909   7.173 -10.022  1.00  1.07           H  
ATOM    860 1HA  GLY A  53     -10.432   5.437 -10.475  1.00  1.07           H  
ATOM    861 2HA  GLY A  53      -9.688   6.352 -11.757  1.00  1.07           H  
ATOM    862  N   ASN A  54      -9.006   7.686  -8.885  1.00  1.07           N  
ATOM    863  CA  ASN A  54      -7.894   8.010  -7.985  1.00  1.07           C  
ATOM    864  C   ASN A  54      -7.833   6.967  -6.888  1.00  1.07           C  
ATOM    865  O   ASN A  54      -8.881   6.498  -6.440  1.00  1.07           O  
ATOM    866  CB  ASN A  54      -8.073   9.375  -7.381  1.00  1.07           C  
ATOM    867  CG  ASN A  54      -7.926  10.494  -8.371  1.00  1.07           C  
ATOM    868  OD1 ASN A  54      -6.950  10.543  -9.122  1.00  1.07           O  
ATOM    869  ND2 ASN A  54      -8.887  11.375  -8.400  1.00  1.07           N  
ATOM    870  H   ASN A  54      -9.903   8.180  -8.787  1.00  1.07           H  
ATOM    871  HA  ASN A  54      -6.952   7.976  -8.539  1.00  1.07           H  
ATOM    872 1HB  ASN A  54      -9.040   9.434  -6.932  1.00  1.07           H  
ATOM    873 2HB  ASN A  54      -7.376   9.483  -6.591  1.00  1.07           H  
ATOM    874 1HD2 ASN A  54      -8.855  12.142  -9.041  1.00  1.07           H  
ATOM    875 2HD2 ASN A  54      -9.694  11.257  -7.778  1.00  1.07           H  
ATOM    876  N   VAL A  55      -6.632   6.607  -6.416  1.00  1.06           N  
ATOM    877  CA  VAL A  55      -6.597   5.591  -5.359  1.00  1.06           C  
ATOM    878  C   VAL A  55      -6.076   6.155  -4.048  1.00  1.06           C  
ATOM    879  O   VAL A  55      -5.011   6.767  -3.994  1.00  1.06           O  
ATOM    880  CB  VAL A  55      -5.754   4.377  -5.784  1.00  1.06           C  
ATOM    881  CG1 VAL A  55      -5.749   3.336  -4.632  1.00  1.06           C  
ATOM    882  CG2 VAL A  55      -6.325   3.785  -7.072  1.00  1.06           C  
ATOM    883  H   VAL A  55      -5.766   7.023  -6.780  1.00  1.06           H  
ATOM    884  HA  VAL A  55      -7.609   5.230  -5.185  1.00  1.06           H  
ATOM    885  HB  VAL A  55      -4.730   4.691  -5.959  1.00  1.06           H  
ATOM    886 1HG1 VAL A  55      -5.148   2.474  -4.913  1.00  1.06           H  
ATOM    887 2HG1 VAL A  55      -5.336   3.784  -3.732  1.00  1.06           H  
ATOM    888 3HG1 VAL A  55      -6.772   3.014  -4.433  1.00  1.06           H  
ATOM    889 1HG2 VAL A  55      -5.729   2.927  -7.376  1.00  1.06           H  
ATOM    890 2HG2 VAL A  55      -7.339   3.477  -6.910  1.00  1.06           H  
ATOM    891 3HG2 VAL A  55      -6.304   4.538  -7.863  1.00  1.06           H  
ATOM    892  N   LEU A  56      -6.851   5.958  -2.991  1.00  1.05           N  
ATOM    893  CA  LEU A  56      -6.496   6.483  -1.692  1.00  1.05           C  
ATOM    894  C   LEU A  56      -6.450   5.411  -0.601  1.00  1.05           C  
ATOM    895  O   LEU A  56      -7.259   4.484  -0.588  1.00  1.05           O  
ATOM    896  CB  LEU A  56      -7.543   7.533  -1.284  1.00  1.05           C  
ATOM    897  CG  LEU A  56      -7.702   8.768  -2.199  1.00  1.05           C  
ATOM    898  CD1 LEU A  56      -8.828   8.500  -3.249  1.00  1.05           C  
ATOM    899  CD2 LEU A  56      -8.001   9.998  -1.320  1.00  1.05           C  
ATOM    900  H   LEU A  56      -7.719   5.440  -3.103  1.00  1.05           H  
ATOM    901  HA  LEU A  56      -5.514   6.938  -1.771  1.00  1.05           H  
ATOM    902 1HB  LEU A  56      -8.513   7.037  -1.232  1.00  1.05           H  
ATOM    903 2HB  LEU A  56      -7.292   7.889  -0.280  1.00  1.05           H  
ATOM    904  HG  LEU A  56      -6.789   8.931  -2.751  1.00  1.05           H  
ATOM    905 1HD1 LEU A  56      -8.934   9.367  -3.905  1.00  1.05           H  
ATOM    906 2HD1 LEU A  56      -8.584   7.627  -3.851  1.00  1.05           H  
ATOM    907 3HD1 LEU A  56      -9.771   8.322  -2.733  1.00  1.05           H  
ATOM    908 1HD2 LEU A  56      -8.102  10.885  -1.948  1.00  1.05           H  
ATOM    909 2HD2 LEU A  56      -8.923   9.834  -0.765  1.00  1.05           H  
ATOM    910 3HD2 LEU A  56      -7.188  10.154  -0.617  1.00  1.05           H  
ATOM    911  N   LEU A  57      -5.535   5.539   0.350  1.00  1.04           N  
ATOM    912  CA  LEU A  57      -5.605   4.652   1.509  1.00  1.04           C  
ATOM    913  C   LEU A  57      -6.834   4.994   2.320  1.00  1.04           C  
ATOM    914  O   LEU A  57      -7.165   6.164   2.522  1.00  1.04           O  
ATOM    915  CB  LEU A  57      -4.349   4.705   2.395  1.00  1.04           C  
ATOM    916  CG  LEU A  57      -3.105   4.020   1.857  1.00  1.04           C  
ATOM    917  CD1 LEU A  57      -1.899   4.349   2.708  1.00  1.04           C  
ATOM    918  CD2 LEU A  57      -3.359   2.516   1.914  1.00  1.04           C  
ATOM    919  H   LEU A  57      -4.864   6.297   0.301  1.00  1.04           H  
ATOM    920  HA  LEU A  57      -5.709   3.626   1.156  1.00  1.04           H  
ATOM    921 1HB  LEU A  57      -4.111   5.728   2.583  1.00  1.04           H  
ATOM    922 2HB  LEU A  57      -4.595   4.236   3.346  1.00  1.04           H  
ATOM    923  HG  LEU A  57      -2.917   4.336   0.856  1.00  1.04           H  
ATOM    924 1HD1 LEU A  57      -1.016   3.834   2.321  1.00  1.04           H  
ATOM    925 2HD1 LEU A  57      -1.738   5.415   2.671  1.00  1.04           H  
ATOM    926 3HD1 LEU A  57      -2.072   4.034   3.733  1.00  1.04           H  
ATOM    927 1HD2 LEU A  57      -2.489   1.976   1.537  1.00  1.04           H  
ATOM    928 2HD2 LEU A  57      -3.546   2.218   2.948  1.00  1.04           H  
ATOM    929 3HD2 LEU A  57      -4.233   2.274   1.315  1.00  1.04           H  
ATOM    930  N   ASP A  58      -7.519   3.975   2.787  1.00  1.04           N  
ATOM    931  CA  ASP A  58      -8.686   4.166   3.620  1.00  1.04           C  
ATOM    932  C   ASP A  58      -8.336   4.313   5.083  1.00  1.04           C  
ATOM    933  O   ASP A  58      -8.151   3.309   5.766  1.00  1.04           O  
ATOM    934  CB  ASP A  58      -9.615   2.975   3.494  1.00  1.04           C  
ATOM    935  CG  ASP A  58     -10.859   3.109   4.338  1.00  1.04           C  
ATOM    936  OD1 ASP A  58     -10.958   4.088   5.095  1.00  1.04           O  
ATOM    937  OD2 ASP A  58     -11.679   2.209   4.303  1.00  1.04           O  
ATOM    938  H   ASP A  58      -7.218   3.036   2.560  1.00  1.04           H  
ATOM    939  HA  ASP A  58      -9.208   5.056   3.286  1.00  1.04           H  
ATOM    940 1HB  ASP A  58      -9.903   2.856   2.450  1.00  1.04           H  
ATOM    941 2HB  ASP A  58      -9.085   2.063   3.787  1.00  1.04           H  
ATOM    942  N   PHE A  59      -8.245   5.544   5.589  1.00  1.05           N  
ATOM    943  CA  PHE A  59      -7.908   5.752   6.987  1.00  1.05           C  
ATOM    944  C   PHE A  59      -9.138   6.190   7.754  1.00  1.05           C  
ATOM    945  O   PHE A  59      -9.048   6.930   8.736  1.00  1.05           O  
ATOM    946  CB  PHE A  59      -6.732   6.717   7.209  1.00  1.05           C  
ATOM    947  CG  PHE A  59      -5.368   6.162   6.886  1.00  1.05           C  
ATOM    948  CD1 PHE A  59      -5.218   4.856   6.500  1.00  1.05           C  
ATOM    949  CD2 PHE A  59      -4.221   6.928   7.043  1.00  1.05           C  
ATOM    950  CE1 PHE A  59      -4.011   4.318   6.258  1.00  1.05           C  
ATOM    951  CE2 PHE A  59      -2.983   6.374   6.808  1.00  1.05           C  
ATOM    952  CZ  PHE A  59      -2.899   5.047   6.413  1.00  1.05           C  
ATOM    953  H   PHE A  59      -8.449   6.371   5.028  1.00  1.05           H  
ATOM    954  HA  PHE A  59      -7.595   4.798   7.405  1.00  1.05           H  
ATOM    955 1HB  PHE A  59      -6.892   7.599   6.597  1.00  1.05           H  
ATOM    956 2HB  PHE A  59      -6.727   7.039   8.232  1.00  1.05           H  
ATOM    957  HD1 PHE A  59      -6.076   4.239   6.401  1.00  1.05           H  
ATOM    958  HD2 PHE A  59      -4.304   7.958   7.371  1.00  1.05           H  
ATOM    959  HE1 PHE A  59      -3.942   3.285   5.952  1.00  1.05           H  
ATOM    960  HE2 PHE A  59      -2.077   6.971   6.941  1.00  1.05           H  
ATOM    961  HZ  PHE A  59      -1.951   4.571   6.232  1.00  1.05           H  
ATOM    962  N   SER A  60     -10.301   5.732   7.310  1.00  1.07           N  
ATOM    963  CA  SER A  60     -11.503   6.011   8.055  1.00  1.07           C  
ATOM    964  C   SER A  60     -12.121   4.689   8.429  1.00  1.07           C  
ATOM    965  O   SER A  60     -12.812   4.558   9.443  1.00  1.07           O  
ATOM    966  CB  SER A  60     -12.492   6.721   7.181  1.00  1.07           C  
ATOM    967  OG  SER A  60     -12.955   5.865   6.139  1.00  1.07           O  
ATOM    968  H   SER A  60     -10.356   5.142   6.471  1.00  1.07           H  
ATOM    969  HA  SER A  60     -11.273   6.580   8.953  1.00  1.07           H  
ATOM    970 1HB  SER A  60     -13.327   7.040   7.780  1.00  1.07           H  
ATOM    971 2HB  SER A  60     -12.025   7.608   6.749  1.00  1.07           H  
ATOM    972  HG  SER A  60     -12.165   5.364   5.785  1.00  1.07           H  
ATOM    973  N   SER A  61     -11.901   3.721   7.550  1.00  1.08           N  
ATOM    974  CA  SER A  61     -12.485   2.394   7.574  1.00  1.08           C  
ATOM    975  C   SER A  61     -14.011   2.453   7.656  1.00  1.08           C  
ATOM    976  O   SER A  61     -14.639   1.536   8.183  1.00  1.08           O  
ATOM    977  CB  SER A  61     -11.961   1.590   8.736  1.00  1.08           C  
ATOM    978  OG  SER A  61     -10.564   1.378   8.703  1.00  1.08           O  
ATOM    979  H   SER A  61     -11.318   3.936   6.749  1.00  1.08           H  
ATOM    980  HA  SER A  61     -12.211   1.885   6.649  1.00  1.08           H  
ATOM    981 1HB  SER A  61     -12.228   2.072   9.666  1.00  1.08           H  
ATOM    982 2HB  SER A  61     -12.466   0.632   8.710  1.00  1.08           H  
ATOM    983  HG  SER A  61     -10.132   2.223   8.977  1.00  1.08           H  
ATOM    984  N   GLY A  62     -14.625   3.524   7.127  1.00  1.08           N  
ATOM    985  CA  GLY A  62     -16.085   3.666   7.176  1.00  1.08           C  
ATOM    986  C   GLY A  62     -16.586   4.196   8.534  1.00  1.08           C  
ATOM    987  O   GLY A  62     -17.794   4.239   8.774  1.00  1.08           O  
ATOM    988  H   GLY A  62     -14.060   4.259   6.696  1.00  1.08           H  
ATOM    989 1HA  GLY A  62     -16.403   4.342   6.383  1.00  1.08           H  
ATOM    990 2HA  GLY A  62     -16.546   2.701   6.972  1.00  1.08           H  
ATOM    991  N   ILE A  63     -15.631   4.562   9.402  1.00  1.06           N  
ATOM    992  CA  ILE A  63     -15.723   5.050  10.787  1.00  1.06           C  
ATOM    993  C   ILE A  63     -15.448   3.889  11.726  1.00  1.06           C  
ATOM    994  O   ILE A  63     -16.233   3.582  12.618  1.00  1.06           O  
ATOM    995  CB  ILE A  63     -17.077   5.694  11.175  1.00  1.06           C  
ATOM    996  CG1 ILE A  63     -17.398   6.942  10.321  1.00  1.06           C  
ATOM    997  CG2 ILE A  63     -17.035   6.086  12.651  1.00  1.06           C  
ATOM    998  CD1 ILE A  63     -16.387   8.019  10.479  1.00  1.06           C  
ATOM    999  H   ILE A  63     -14.676   4.484   9.078  1.00  1.06           H  
ATOM   1000  HA  ILE A  63     -14.942   5.796  10.941  1.00  1.06           H  
ATOM   1001  HB  ILE A  63     -17.881   4.977  11.044  1.00  1.06           H  
ATOM   1002 1HG1 ILE A  63     -17.452   6.686   9.275  1.00  1.06           H  
ATOM   1003 2HG1 ILE A  63     -18.368   7.335  10.630  1.00  1.06           H  
ATOM   1004 1HG2 ILE A  63     -17.991   6.518  12.926  1.00  1.06           H  
ATOM   1005 2HG2 ILE A  63     -16.845   5.213  13.266  1.00  1.06           H  
ATOM   1006 3HG2 ILE A  63     -16.244   6.820  12.815  1.00  1.06           H  
ATOM   1007 1HD1 ILE A  63     -16.677   8.874   9.869  1.00  1.06           H  
ATOM   1008 2HD1 ILE A  63     -16.340   8.315  11.524  1.00  1.06           H  
ATOM   1009 3HD1 ILE A  63     -15.416   7.646  10.160  1.00  1.06           H  
ATOM   1010  N   GLY A  64     -14.314   3.237  11.508  1.00  1.01           N  
ATOM   1011  CA  GLY A  64     -13.882   2.107  12.328  1.00  1.01           C  
ATOM   1012  C   GLY A  64     -14.565   0.781  11.949  1.00  1.01           C  
ATOM   1013  O   GLY A  64     -14.216  -0.282  12.481  1.00  1.01           O  
ATOM   1014  H   GLY A  64     -13.718   3.565  10.749  1.00  1.01           H  
ATOM   1015 1HA  GLY A  64     -12.805   2.005  12.238  1.00  1.01           H  
ATOM   1016 2HA  GLY A  64     -14.085   2.329  13.377  1.00  1.01           H  
ATOM   1017  N   VAL A  65     -15.453   0.823  10.953  1.00  0.95           N  
ATOM   1018  CA  VAL A  65     -16.263  -0.321  10.549  1.00  0.95           C  
ATOM   1019  C   VAL A  65     -15.535  -1.500   9.924  1.00  0.95           C  
ATOM   1020  O   VAL A  65     -15.709  -2.625  10.393  1.00  0.95           O  
ATOM   1021  CB  VAL A  65     -17.326   0.140   9.546  1.00  0.95           C  
ATOM   1022  CG1 VAL A  65     -18.092  -1.064   9.012  1.00  0.95           C  
ATOM   1023  CG2 VAL A  65     -18.222   1.135  10.199  1.00  0.95           C  
ATOM   1024  H   VAL A  65     -15.625   1.714  10.506  1.00  0.95           H  
ATOM   1025  HA  VAL A  65     -16.777  -0.677  11.426  1.00  0.95           H  
ATOM   1026  HB  VAL A  65     -16.841   0.608   8.706  1.00  0.95           H  
ATOM   1027 1HG1 VAL A  65     -18.829  -0.726   8.282  1.00  0.95           H  
ATOM   1028 2HG1 VAL A  65     -17.403  -1.754   8.536  1.00  0.95           H  
ATOM   1029 3HG1 VAL A  65     -18.597  -1.568   9.832  1.00  0.95           H  
ATOM   1030 1HG2 VAL A  65     -18.963   1.484   9.481  1.00  0.95           H  
ATOM   1031 2HG2 VAL A  65     -18.715   0.672  11.035  1.00  0.95           H  
ATOM   1032 3HG2 VAL A  65     -17.625   1.984  10.541  1.00  0.95           H  
ATOM   1033  N   MET A  66     -14.718  -1.270   8.903  1.00  0.90           N  
ATOM   1034  CA  MET A  66     -14.067  -2.381   8.207  1.00  0.90           C  
ATOM   1035  C   MET A  66     -12.735  -2.818   8.807  1.00  0.90           C  
ATOM   1036  O   MET A  66     -11.698  -2.715   8.157  1.00  0.90           O  
ATOM   1037  CB  MET A  66     -13.861  -2.007   6.750  1.00  0.90           C  
ATOM   1038  CG  MET A  66     -15.115  -2.024   5.904  1.00  0.90           C  
ATOM   1039  SD  MET A  66     -16.093  -0.542   6.002  1.00  0.90           S  
ATOM   1040  CE  MET A  66     -15.125   0.518   4.929  1.00  0.90           C  
ATOM   1041  H   MET A  66     -14.585  -0.309   8.589  1.00  0.90           H  
ATOM   1042  HA  MET A  66     -14.738  -3.239   8.248  1.00  0.90           H  
ATOM   1043 1HB  MET A  66     -13.439  -1.001   6.694  1.00  0.90           H  
ATOM   1044 2HB  MET A  66     -13.143  -2.685   6.300  1.00  0.90           H  
ATOM   1045 1HG  MET A  66     -14.805  -2.120   4.894  1.00  0.90           H  
ATOM   1046 2HG  MET A  66     -15.736  -2.884   6.163  1.00  0.90           H  
ATOM   1047 1HE  MET A  66     -15.588   1.500   4.871  1.00  0.90           H  
ATOM   1048 2HE  MET A  66     -14.114   0.620   5.326  1.00  0.90           H  
ATOM   1049 3HE  MET A  66     -15.076   0.081   3.931  1.00  0.90           H  
ATOM   1050  N   ASN A  67     -12.767  -3.373  10.014  1.00  0.86           N  
ATOM   1051  CA  ASN A  67     -11.525  -3.764  10.717  1.00  0.86           C  
ATOM   1052  C   ASN A  67     -10.693  -4.811   9.984  1.00  0.86           C  
ATOM   1053  O   ASN A  67      -9.465  -4.786  10.006  1.00  0.86           O  
ATOM   1054  CB  ASN A  67     -11.862  -4.249  12.096  1.00  0.86           C  
ATOM   1055  CG  ASN A  67     -12.709  -5.435  12.070  1.00  0.86           C  
ATOM   1056  OD1 ASN A  67     -13.318  -5.760  11.029  1.00  0.86           O  
ATOM   1057  ND2 ASN A  67     -12.767  -6.116  13.175  1.00  0.86           N  
ATOM   1058  H   ASN A  67     -13.684  -3.444  10.456  1.00  0.86           H  
ATOM   1059  HA  ASN A  67     -10.891  -2.887  10.807  1.00  0.86           H  
ATOM   1060 1HB  ASN A  67     -10.980  -4.491  12.638  1.00  0.86           H  
ATOM   1061 2HB  ASN A  67     -12.352  -3.453  12.626  1.00  0.86           H  
ATOM   1062 1HD2 ASN A  67     -13.338  -6.941  13.204  1.00  0.86           H  
ATOM   1063 2HD2 ASN A  67     -12.266  -5.786  14.016  1.00  0.86           H  
ATOM   1064  N   VAL A  68     -11.367  -5.645   9.230  1.00  0.84           N  
ATOM   1065  CA  VAL A  68     -10.722  -6.699   8.468  1.00  0.84           C  
ATOM   1066  C   VAL A  68     -10.594  -6.374   6.987  1.00  0.84           C  
ATOM   1067  O   VAL A  68     -10.210  -7.236   6.194  1.00  0.84           O  
ATOM   1068  CB  VAL A  68     -11.517  -8.000   8.587  1.00  0.84           C  
ATOM   1069  CG1 VAL A  68     -11.591  -8.508  10.004  1.00  0.84           C  
ATOM   1070  CG2 VAL A  68     -12.899  -7.736   8.086  1.00  0.84           C  
ATOM   1071  H   VAL A  68     -12.378  -5.591   9.298  1.00  0.84           H  
ATOM   1072  HA  VAL A  68      -9.738  -6.862   8.886  1.00  0.84           H  
ATOM   1073  HB  VAL A  68     -11.046  -8.763   7.992  1.00  0.84           H  
ATOM   1074 1HG1 VAL A  68     -12.176  -9.432  10.027  1.00  0.84           H  
ATOM   1075 2HG1 VAL A  68     -10.617  -8.711  10.357  1.00  0.84           H  
ATOM   1076 3HG1 VAL A  68     -12.044  -7.783  10.626  1.00  0.84           H  
ATOM   1077 1HG2 VAL A  68     -13.456  -8.642   8.147  1.00  0.84           H  
ATOM   1078 2HG2 VAL A  68     -13.372  -6.971   8.698  1.00  0.84           H  
ATOM   1079 3HG2 VAL A  68     -12.859  -7.397   7.048  1.00  0.84           H  
ATOM   1080  N   GLY A  69     -10.912  -5.142   6.604  1.00  0.83           N  
ATOM   1081  CA  GLY A  69     -10.865  -4.747   5.206  1.00  0.83           C  
ATOM   1082  C   GLY A  69     -12.258  -4.875   4.631  1.00  0.83           C  
ATOM   1083  O   GLY A  69     -13.062  -5.674   5.110  1.00  0.83           O  
ATOM   1084  H   GLY A  69     -11.191  -4.443   7.289  1.00  0.83           H  
ATOM   1085 1HA  GLY A  69     -10.514  -3.717   5.122  1.00  0.83           H  
ATOM   1086 2HA  GLY A  69     -10.177  -5.379   4.653  1.00  0.83           H  
ATOM   1087  N   LEU A  70     -12.562  -4.100   3.601  1.00  0.82           N  
ATOM   1088  CA  LEU A  70     -13.935  -4.171   3.068  1.00  0.82           C  
ATOM   1089  C   LEU A  70     -14.289  -5.478   2.390  1.00  0.82           C  
ATOM   1090  O   LEU A  70     -15.401  -5.986   2.517  1.00  0.82           O  
ATOM   1091  CB  LEU A  70     -14.240  -3.082   2.049  1.00  0.82           C  
ATOM   1092  CG  LEU A  70     -15.708  -3.157   1.551  1.00  0.82           C  
ATOM   1093  CD1 LEU A  70     -16.654  -2.957   2.738  1.00  0.82           C  
ATOM   1094  CD2 LEU A  70     -15.941  -2.159   0.482  1.00  0.82           C  
ATOM   1095  H   LEU A  70     -11.838  -3.476   3.229  1.00  0.82           H  
ATOM   1096  HA  LEU A  70     -14.620  -4.071   3.904  1.00  0.82           H  
ATOM   1097 1HB  LEU A  70     -14.076  -2.105   2.502  1.00  0.82           H  
ATOM   1098 2HB  LEU A  70     -13.574  -3.188   1.191  1.00  0.82           H  
ATOM   1099  HG  LEU A  70     -15.897  -4.149   1.153  1.00  0.82           H  
ATOM   1100 1HD1 LEU A  70     -17.686  -3.037   2.401  1.00  0.82           H  
ATOM   1101 2HD1 LEU A  70     -16.462  -3.723   3.496  1.00  0.82           H  
ATOM   1102 3HD1 LEU A  70     -16.496  -1.975   3.167  1.00  0.82           H  
ATOM   1103 1HD2 LEU A  70     -16.971  -2.230   0.133  1.00  0.82           H  
ATOM   1104 2HD2 LEU A  70     -15.757  -1.157   0.869  1.00  0.82           H  
ATOM   1105 3HD2 LEU A  70     -15.264  -2.378  -0.341  1.00  0.82           H  
ATOM   1106  N   ARG A  71     -13.362  -5.976   1.597  1.00  0.82           N  
ATOM   1107  CA  ARG A  71     -13.601  -7.141   0.767  1.00  0.82           C  
ATOM   1108  C   ARG A  71     -12.801  -8.352   1.199  1.00  0.82           C  
ATOM   1109  O   ARG A  71     -12.287  -9.091   0.366  1.00  0.82           O  
ATOM   1110  CB  ARG A  71     -13.318  -6.820  -0.693  1.00  0.82           C  
ATOM   1111  CG  ARG A  71     -14.182  -5.697  -1.271  1.00  0.82           C  
ATOM   1112  CD  ARG A  71     -15.635  -6.076  -1.313  1.00  0.82           C  
ATOM   1113  NE  ARG A  71     -15.894  -7.177  -2.249  1.00  0.82           N  
ATOM   1114  CZ  ARG A  71     -17.057  -7.866  -2.333  1.00  0.82           C  
ATOM   1115  NH1 ARG A  71     -18.061  -7.570  -1.539  1.00  0.82           N  
ATOM   1116  NH2 ARG A  71     -17.184  -8.842  -3.216  1.00  0.82           N  
ATOM   1117  H   ARG A  71     -12.469  -5.518   1.564  1.00  0.82           H  
ATOM   1118  HA  ARG A  71     -14.657  -7.396   0.849  1.00  0.82           H  
ATOM   1119 1HB  ARG A  71     -12.278  -6.522  -0.804  1.00  0.82           H  
ATOM   1120 2HB  ARG A  71     -13.467  -7.703  -1.308  1.00  0.82           H  
ATOM   1121 1HG  ARG A  71     -14.075  -4.799  -0.671  1.00  0.82           H  
ATOM   1122 2HG  ARG A  71     -13.857  -5.483  -2.290  1.00  0.82           H  
ATOM   1123 1HD  ARG A  71     -15.954  -6.392  -0.319  1.00  0.82           H  
ATOM   1124 2HD  ARG A  71     -16.223  -5.215  -1.625  1.00  0.82           H  
ATOM   1125  HE  ARG A  71     -15.147  -7.436  -2.880  1.00  0.82           H  
ATOM   1126 1HH1 ARG A  71     -17.968  -6.826  -0.861  1.00  0.82           H  
ATOM   1127 2HH1 ARG A  71     -18.926  -8.086  -1.606  1.00  0.82           H  
ATOM   1128 1HH2 ARG A  71     -16.414  -9.074  -3.827  1.00  0.82           H  
ATOM   1129 2HH2 ARG A  71     -18.050  -9.356  -3.277  1.00  0.82           H  
ATOM   1130  N   ASN A  72     -12.672  -8.541   2.504  1.00  0.81           N  
ATOM   1131  CA  ASN A  72     -11.940  -9.684   3.027  1.00  0.81           C  
ATOM   1132  C   ASN A  72     -12.649 -10.966   2.596  1.00  0.81           C  
ATOM   1133  O   ASN A  72     -13.797 -11.171   3.000  1.00  0.81           O  
ATOM   1134  CB  ASN A  72     -11.869  -9.641   4.529  1.00  0.81           C  
ATOM   1135  CG  ASN A  72     -10.947 -10.703   5.117  1.00  0.81           C  
ATOM   1136  OD1 ASN A  72     -11.017 -11.926   4.858  1.00  0.81           O  
ATOM   1137  ND2 ASN A  72     -10.033 -10.218   5.913  1.00  0.81           N  
ATOM   1138  H   ASN A  72     -13.108  -7.882   3.143  1.00  0.81           H  
ATOM   1139  HA  ASN A  72     -10.927  -9.637   2.655  1.00  0.81           H  
ATOM   1140 1HB  ASN A  72     -11.533  -8.663   4.831  1.00  0.81           H  
ATOM   1141 2HB  ASN A  72     -12.867  -9.774   4.943  1.00  0.81           H  
ATOM   1142 1HD2 ASN A  72      -9.358 -10.826   6.336  1.00  0.81           H  
ATOM   1143 2HD2 ASN A  72     -10.014  -9.212   6.084  1.00  0.81           H  
ATOM   1144  N   PRO A  73     -12.001 -11.864   1.825  1.00  0.80           N  
ATOM   1145  CA  PRO A  73     -12.555 -13.102   1.311  1.00  0.80           C  
ATOM   1146  C   PRO A  73     -13.221 -13.974   2.368  1.00  0.80           C  
ATOM   1147  O   PRO A  73     -14.150 -14.706   2.046  1.00  0.80           O  
ATOM   1148  CB  PRO A  73     -11.306 -13.813   0.774  1.00  0.80           C  
ATOM   1149  CG  PRO A  73     -10.398 -12.698   0.350  1.00  0.80           C  
ATOM   1150  CD  PRO A  73     -10.592 -11.627   1.388  1.00  0.80           C  
ATOM   1151  HA  PRO A  73     -13.243 -12.883   0.497  1.00  0.80           H  
ATOM   1152 1HB  PRO A  73     -10.870 -14.455   1.551  1.00  0.80           H  
ATOM   1153 2HB  PRO A  73     -11.590 -14.471  -0.064  1.00  0.80           H  
ATOM   1154 1HG  PRO A  73      -9.357 -13.058   0.304  1.00  0.80           H  
ATOM   1155 2HG  PRO A  73     -10.660 -12.354  -0.661  1.00  0.80           H  
ATOM   1156 1HD  PRO A  73      -9.890 -11.753   2.227  1.00  0.80           H  
ATOM   1157 2HD  PRO A  73     -10.474 -10.670   0.868  1.00  0.80           H  
ATOM   1158  N   LYS A  74     -12.787 -13.915   3.626  1.00  0.79           N  
ATOM   1159  CA  LYS A  74     -13.403 -14.793   4.619  1.00  0.79           C  
ATOM   1160  C   LYS A  74     -14.777 -14.284   5.023  1.00  0.79           C  
ATOM   1161  O   LYS A  74     -15.677 -15.056   5.370  1.00  0.79           O  
ATOM   1162  CB  LYS A  74     -12.512 -14.917   5.840  1.00  0.79           C  
ATOM   1163  CG  LYS A  74     -11.210 -15.633   5.566  1.00  0.79           C  
ATOM   1164  CD  LYS A  74     -10.397 -15.764   6.822  1.00  0.79           C  
ATOM   1165  CE  LYS A  74      -9.025 -16.359   6.551  1.00  0.79           C  
ATOM   1166  NZ  LYS A  74      -8.252 -16.499   7.800  1.00  0.79           N  
ATOM   1167  H   LYS A  74     -12.051 -13.271   3.914  1.00  0.79           H  
ATOM   1168  HA  LYS A  74     -13.528 -15.784   4.176  1.00  0.79           H  
ATOM   1169 1HB  LYS A  74     -12.282 -13.923   6.230  1.00  0.79           H  
ATOM   1170 2HB  LYS A  74     -13.039 -15.460   6.623  1.00  0.79           H  
ATOM   1171 1HG  LYS A  74     -11.412 -16.624   5.156  1.00  0.79           H  
ATOM   1172 2HG  LYS A  74     -10.639 -15.061   4.832  1.00  0.79           H  
ATOM   1173 1HD  LYS A  74     -10.266 -14.774   7.269  1.00  0.79           H  
ATOM   1174 2HD  LYS A  74     -10.922 -16.394   7.538  1.00  0.79           H  
ATOM   1175 1HE  LYS A  74      -9.122 -17.332   6.076  1.00  0.79           H  
ATOM   1176 2HE  LYS A  74      -8.486 -15.688   5.883  1.00  0.79           H  
ATOM   1177 1HZ  LYS A  74      -7.336 -16.863   7.607  1.00  0.79           H  
ATOM   1178 2HZ  LYS A  74      -8.178 -15.574   8.245  1.00  0.79           H  
ATOM   1179 3HZ  LYS A  74      -8.737 -17.114   8.424  1.00  0.79           H  
ATOM   1180  N   VAL A  75     -14.941 -12.971   4.975  1.00  0.77           N  
ATOM   1181  CA  VAL A  75     -16.197 -12.373   5.351  1.00  0.77           C  
ATOM   1182  C   VAL A  75     -17.106 -12.575   4.164  1.00  0.77           C  
ATOM   1183  O   VAL A  75     -18.263 -12.956   4.316  1.00  0.77           O  
ATOM   1184  CB  VAL A  75     -16.041 -10.892   5.723  1.00  0.77           C  
ATOM   1185  CG1 VAL A  75     -17.388 -10.284   5.992  1.00  0.77           C  
ATOM   1186  CG2 VAL A  75     -15.177 -10.784   6.949  1.00  0.77           C  
ATOM   1187  H   VAL A  75     -14.197 -12.376   4.620  1.00  0.77           H  
ATOM   1188  HA  VAL A  75     -16.612 -12.900   6.208  1.00  0.77           H  
ATOM   1189  HB  VAL A  75     -15.584 -10.351   4.889  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  75     -17.276  -9.226   6.257  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  75     -17.997 -10.372   5.107  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  75     -17.849 -10.818   6.817  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  75     -15.086  -9.741   7.198  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  75     -15.646 -11.318   7.776  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  75     -14.193 -11.211   6.750  1.00  0.77           H  
ATOM   1196  N   ILE A  76     -16.555 -12.373   2.966  1.00  0.76           N  
ATOM   1197  CA  ILE A  76     -17.342 -12.529   1.755  1.00  0.76           C  
ATOM   1198  C   ILE A  76     -17.861 -13.958   1.636  1.00  0.76           C  
ATOM   1199  O   ILE A  76     -19.042 -14.157   1.332  1.00  0.76           O  
ATOM   1200  CB  ILE A  76     -16.503 -12.211   0.515  1.00  0.76           C  
ATOM   1201  CG1 ILE A  76     -16.172 -10.738   0.472  1.00  0.76           C  
ATOM   1202  CG2 ILE A  76     -17.268 -12.612  -0.734  1.00  0.76           C  
ATOM   1203  CD1 ILE A  76     -15.130 -10.417  -0.548  1.00  0.76           C  
ATOM   1204  H   ILE A  76     -15.583 -12.070   2.909  1.00  0.76           H  
ATOM   1205  HA  ILE A  76     -18.184 -11.854   1.789  1.00  0.76           H  
ATOM   1206  HB  ILE A  76     -15.574 -12.760   0.557  1.00  0.76           H  
ATOM   1207 1HG1 ILE A  76     -17.072 -10.176   0.238  1.00  0.76           H  
ATOM   1208 2HG1 ILE A  76     -15.804 -10.419   1.452  1.00  0.76           H  
ATOM   1209 1HG2 ILE A  76     -16.665 -12.392  -1.613  1.00  0.76           H  
ATOM   1210 2HG2 ILE A  76     -17.484 -13.680  -0.701  1.00  0.76           H  
ATOM   1211 3HG2 ILE A  76     -18.203 -12.054  -0.784  1.00  0.76           H  
ATOM   1212 1HD1 ILE A  76     -14.945  -9.368  -0.538  1.00  0.76           H  
ATOM   1213 2HD1 ILE A  76     -14.212 -10.946  -0.318  1.00  0.76           H  
ATOM   1214 3HD1 ILE A  76     -15.480 -10.711  -1.531  1.00  0.76           H  
ATOM   1215  N   GLU A  77     -17.006 -14.958   1.879  1.00  0.76           N  
ATOM   1216  CA  GLU A  77     -17.482 -16.331   1.837  1.00  0.76           C  
ATOM   1217  C   GLU A  77     -18.536 -16.582   2.910  1.00  0.76           C  
ATOM   1218  O   GLU A  77     -19.538 -17.239   2.634  1.00  0.76           O  
ATOM   1219  CB  GLU A  77     -16.332 -17.337   1.988  1.00  0.76           C  
ATOM   1220  CG  GLU A  77     -15.413 -17.457   0.764  1.00  0.76           C  
ATOM   1221  CD  GLU A  77     -14.269 -18.438   0.967  1.00  0.76           C  
ATOM   1222  OE1 GLU A  77     -14.130 -18.953   2.055  1.00  0.76           O  
ATOM   1223  OE2 GLU A  77     -13.540 -18.672   0.028  1.00  0.76           O  
ATOM   1224  H   GLU A  77     -16.026 -14.771   2.088  1.00  0.76           H  
ATOM   1225  HA  GLU A  77     -17.946 -16.499   0.867  1.00  0.76           H  
ATOM   1226 1HB  GLU A  77     -15.711 -17.043   2.838  1.00  0.76           H  
ATOM   1227 2HB  GLU A  77     -16.738 -18.322   2.205  1.00  0.76           H  
ATOM   1228 1HG  GLU A  77     -16.012 -17.794  -0.081  1.00  0.76           H  
ATOM   1229 2HG  GLU A  77     -15.015 -16.479   0.515  1.00  0.76           H  
ATOM   1230  N   ALA A  78     -18.363 -16.023   4.120  1.00  0.76           N  
ATOM   1231  CA  ALA A  78     -19.370 -16.210   5.164  1.00  0.76           C  
ATOM   1232  C   ALA A  78     -20.716 -15.653   4.726  1.00  0.76           C  
ATOM   1233  O   ALA A  78     -21.767 -16.263   4.958  1.00  0.76           O  
ATOM   1234  CB  ALA A  78     -18.933 -15.521   6.434  1.00  0.76           C  
ATOM   1235  H   ALA A  78     -17.513 -15.501   4.341  1.00  0.76           H  
ATOM   1236  HA  ALA A  78     -19.481 -17.277   5.344  1.00  0.76           H  
ATOM   1237 1HB  ALA A  78     -19.671 -15.677   7.217  1.00  0.76           H  
ATOM   1238 2HB  ALA A  78     -17.983 -15.942   6.734  1.00  0.76           H  
ATOM   1239 3HB  ALA A  78     -18.819 -14.458   6.257  1.00  0.76           H  
ATOM   1240  N   ILE A  79     -20.680 -14.509   4.051  1.00  0.77           N  
ATOM   1241  CA  ILE A  79     -21.883 -13.878   3.554  1.00  0.77           C  
ATOM   1242  C   ILE A  79     -22.522 -14.724   2.477  1.00  0.77           C  
ATOM   1243  O   ILE A  79     -23.703 -15.041   2.567  1.00  0.77           O  
ATOM   1244  CB  ILE A  79     -21.559 -12.485   3.008  1.00  0.77           C  
ATOM   1245  CG1 ILE A  79     -21.148 -11.588   4.138  1.00  0.77           C  
ATOM   1246  CG2 ILE A  79     -22.723 -11.912   2.216  1.00  0.77           C  
ATOM   1247  CD1 ILE A  79     -20.500 -10.341   3.670  1.00  0.77           C  
ATOM   1248  H   ILE A  79     -19.780 -14.046   3.905  1.00  0.77           H  
ATOM   1249  HA  ILE A  79     -22.587 -13.777   4.379  1.00  0.77           H  
ATOM   1250  HB  ILE A  79     -20.699 -12.561   2.348  1.00  0.77           H  
ATOM   1251 1HG1 ILE A  79     -22.029 -11.322   4.718  1.00  0.77           H  
ATOM   1252 2HG1 ILE A  79     -20.464 -12.121   4.784  1.00  0.77           H  
ATOM   1253 1HG2 ILE A  79     -22.446 -10.934   1.827  1.00  0.77           H  
ATOM   1254 2HG2 ILE A  79     -22.951 -12.577   1.392  1.00  0.77           H  
ATOM   1255 3HG2 ILE A  79     -23.582 -11.813   2.840  1.00  0.77           H  
ATOM   1256 1HD1 ILE A  79     -20.215  -9.741   4.518  1.00  0.77           H  
ATOM   1257 2HD1 ILE A  79     -19.612 -10.589   3.102  1.00  0.77           H  
ATOM   1258 3HD1 ILE A  79     -21.190  -9.790   3.041  1.00  0.77           H  
ATOM   1259  N   LYS A  80     -21.740 -15.158   1.486  1.00  0.78           N  
ATOM   1260  CA  LYS A  80     -22.318 -15.948   0.406  1.00  0.78           C  
ATOM   1261  C   LYS A  80     -22.897 -17.252   0.912  1.00  0.78           C  
ATOM   1262  O   LYS A  80     -24.009 -17.635   0.538  1.00  0.78           O  
ATOM   1263  CB  LYS A  80     -21.284 -16.250  -0.665  1.00  0.78           C  
ATOM   1264  CG  LYS A  80     -21.842 -17.083  -1.847  1.00  0.78           C  
ATOM   1265  CD  LYS A  80     -22.905 -16.307  -2.653  1.00  0.78           C  
ATOM   1266  CE  LYS A  80     -23.208 -16.992  -4.018  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80     -24.045 -18.260  -3.905  1.00  0.78           N  
ATOM   1268  H   LYS A  80     -20.753 -14.902   1.466  1.00  0.78           H  
ATOM   1269  HA  LYS A  80     -23.123 -15.378  -0.042  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80     -20.879 -15.315  -1.053  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80     -20.452 -16.801  -0.216  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80     -21.025 -17.363  -2.513  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80     -22.301 -17.999  -1.460  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80     -23.833 -16.280  -2.074  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80     -22.571 -15.286  -2.823  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80     -23.727 -16.286  -4.663  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80     -22.256 -17.251  -4.478  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80     -24.190 -18.656  -4.810  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80     -23.630 -18.978  -3.304  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80     -24.967 -18.089  -3.489  1.00  0.78           H  
ATOM   1281  N   LYS A  81     -22.178 -17.936   1.795  1.00  0.82           N  
ATOM   1282  CA  LYS A  81     -22.700 -19.195   2.273  1.00  0.82           C  
ATOM   1283  C   LYS A  81     -24.013 -18.951   2.981  1.00  0.82           C  
ATOM   1284  O   LYS A  81     -24.972 -19.696   2.799  1.00  0.82           O  
ATOM   1285  CB  LYS A  81     -21.705 -19.860   3.224  1.00  0.82           C  
ATOM   1286  CG  LYS A  81     -20.450 -20.413   2.546  1.00  0.82           C  
ATOM   1287  CD  LYS A  81     -19.478 -20.999   3.562  1.00  0.82           C  
ATOM   1288  CE  LYS A  81     -18.211 -21.518   2.890  1.00  0.82           C  
ATOM   1289  NZ  LYS A  81     -17.238 -22.065   3.881  1.00  0.82           N  
ATOM   1290  H   LYS A  81     -21.268 -17.599   2.109  1.00  0.82           H  
ATOM   1291  HA  LYS A  81     -22.883 -19.849   1.421  1.00  0.82           H  
ATOM   1292 1HB  LYS A  81     -21.378 -19.122   3.967  1.00  0.82           H  
ATOM   1293 2HB  LYS A  81     -22.196 -20.669   3.761  1.00  0.82           H  
ATOM   1294 1HG  LYS A  81     -20.738 -21.195   1.844  1.00  0.82           H  
ATOM   1295 2HG  LYS A  81     -19.956 -19.620   1.988  1.00  0.82           H  
ATOM   1296 1HD  LYS A  81     -19.205 -20.219   4.278  1.00  0.82           H  
ATOM   1297 2HD  LYS A  81     -19.957 -21.813   4.102  1.00  0.82           H  
ATOM   1298 1HE  LYS A  81     -18.478 -22.302   2.184  1.00  0.82           H  
ATOM   1299 2HE  LYS A  81     -17.737 -20.698   2.345  1.00  0.82           H  
ATOM   1300 1HZ  LYS A  81     -16.414 -22.394   3.397  1.00  0.82           H  
ATOM   1301 2HZ  LYS A  81     -16.976 -21.336   4.531  1.00  0.82           H  
ATOM   1302 3HZ  LYS A  81     -17.661 -22.831   4.385  1.00  0.82           H  
ATOM   1303  N   GLN A  82     -24.089 -17.877   3.757  1.00  0.88           N  
ATOM   1304  CA  GLN A  82     -25.314 -17.612   4.461  1.00  0.88           C  
ATOM   1305  C   GLN A  82     -26.451 -17.204   3.516  1.00  0.88           C  
ATOM   1306  O   GLN A  82     -27.598 -17.621   3.706  1.00  0.88           O  
ATOM   1307  CB  GLN A  82     -25.068 -16.573   5.516  1.00  0.88           C  
ATOM   1308  CG  GLN A  82     -26.135 -16.507   6.420  1.00  0.88           C  
ATOM   1309  CD  GLN A  82     -26.252 -17.849   7.024  1.00  0.88           C  
ATOM   1310  OE1 GLN A  82     -25.273 -18.389   7.501  1.00  0.88           O  
ATOM   1311  NE2 GLN A  82     -27.437 -18.403   7.002  1.00  0.88           N  
ATOM   1312  H   GLN A  82     -23.286 -17.263   3.900  1.00  0.88           H  
ATOM   1313  HA  GLN A  82     -25.619 -18.525   4.961  1.00  0.88           H  
ATOM   1314 1HB  GLN A  82     -24.159 -16.810   6.059  1.00  0.88           H  
ATOM   1315 2HB  GLN A  82     -24.933 -15.595   5.047  1.00  0.88           H  
ATOM   1316 1HG  GLN A  82     -25.892 -15.814   7.203  1.00  0.88           H  
ATOM   1317 2HG  GLN A  82     -27.046 -16.230   5.911  1.00  0.88           H  
ATOM   1318 1HE2 GLN A  82     -27.580 -19.311   7.398  1.00  0.88           H  
ATOM   1319 2HE2 GLN A  82     -28.206 -17.868   6.596  1.00  0.88           H  
ATOM   1320  N   LEU A  83     -26.125 -16.458   2.447  1.00  0.99           N  
ATOM   1321  CA  LEU A  83     -27.126 -16.008   1.477  1.00  0.99           C  
ATOM   1322  C   LEU A  83     -27.778 -17.200   0.786  1.00  0.99           C  
ATOM   1323  O   LEU A  83     -28.950 -17.160   0.411  1.00  0.99           O  
ATOM   1324  CB  LEU A  83     -26.512 -15.097   0.400  1.00  0.99           C  
ATOM   1325  CG  LEU A  83     -26.049 -13.694   0.838  1.00  0.99           C  
ATOM   1326  CD1 LEU A  83     -25.316 -13.015  -0.298  1.00  0.99           C  
ATOM   1327  CD2 LEU A  83     -27.217 -12.921   1.231  1.00  0.99           C  
ATOM   1328  H   LEU A  83     -25.159 -16.147   2.335  1.00  0.99           H  
ATOM   1329  HA  LEU A  83     -27.887 -15.449   2.013  1.00  0.99           H  
ATOM   1330 1HB  LEU A  83     -25.649 -15.612  -0.021  1.00  0.99           H  
ATOM   1331 2HB  LEU A  83     -27.246 -14.970  -0.394  1.00  0.99           H  
ATOM   1332  HG  LEU A  83     -25.394 -13.767   1.674  1.00  0.99           H  
ATOM   1333 1HD1 LEU A  83     -24.998 -12.022   0.019  1.00  0.99           H  
ATOM   1334 2HD1 LEU A  83     -24.449 -13.598  -0.573  1.00  0.99           H  
ATOM   1335 3HD1 LEU A  83     -25.979 -12.927  -1.156  1.00  0.99           H  
ATOM   1336 1HD2 LEU A  83     -26.909 -11.929   1.561  1.00  0.99           H  
ATOM   1337 2HD2 LEU A  83     -27.906 -12.835   0.391  1.00  0.99           H  
ATOM   1338 3HD2 LEU A  83     -27.678 -13.447   2.025  1.00  0.99           H  
ATOM   1339  N   ASP A  84     -27.033 -18.286   0.649  1.00  1.13           N  
ATOM   1340  CA  ASP A  84     -27.555 -19.485   0.020  1.00  1.13           C  
ATOM   1341  C   ASP A  84     -28.423 -20.328   0.981  1.00  1.13           C  
ATOM   1342  O   ASP A  84     -29.018 -21.325   0.560  1.00  1.13           O  
ATOM   1343  CB  ASP A  84     -26.399 -20.338  -0.529  1.00  1.13           C  
ATOM   1344  CG  ASP A  84     -25.665 -19.700  -1.755  1.00  1.13           C  
ATOM   1345  OD1 ASP A  84     -26.238 -18.888  -2.458  1.00  1.13           O  
ATOM   1346  OD2 ASP A  84     -24.518 -20.040  -2.016  1.00  1.13           O  
ATOM   1347  H   ASP A  84     -26.055 -18.257   0.948  1.00  1.13           H  
ATOM   1348  HA  ASP A  84     -28.180 -19.183  -0.820  1.00  1.13           H  
ATOM   1349 1HB  ASP A  84     -25.665 -20.480   0.272  1.00  1.13           H  
ATOM   1350 2HB  ASP A  84     -26.772 -21.321  -0.809  1.00  1.13           H  
ATOM   1351  N   LEU A  85     -28.454 -19.964   2.272  1.00  1.31           N  
ATOM   1352  CA  LEU A  85     -29.198 -20.709   3.287  1.00  1.31           C  
ATOM   1353  C   LEU A  85     -30.399 -19.951   3.880  1.00  1.31           C  
ATOM   1354  O   LEU A  85     -31.559 -20.288   3.617  1.00  1.31           O  
ATOM   1355  CB  LEU A  85     -28.241 -21.043   4.443  1.00  1.31           C  
ATOM   1356  CG  LEU A  85     -27.065 -21.947   4.106  1.00  1.31           C  
ATOM   1357  CD1 LEU A  85     -26.157 -22.055   5.337  1.00  1.31           C  
ATOM   1358  CD2 LEU A  85     -27.577 -23.302   3.667  1.00  1.31           C  
ATOM   1359  H   LEU A  85     -27.972 -19.121   2.572  1.00  1.31           H  
ATOM   1360  HA  LEU A  85     -29.560 -21.629   2.835  1.00  1.31           H  
ATOM   1361 1HB  LEU A  85     -27.804 -20.119   4.801  1.00  1.31           H  
ATOM   1362 2HB  LEU A  85     -28.804 -21.500   5.252  1.00  1.31           H  
ATOM   1363  HG  LEU A  85     -26.491 -21.513   3.300  1.00  1.31           H  
ATOM   1364 1HD1 LEU A  85     -25.302 -22.688   5.105  1.00  1.31           H  
ATOM   1365 2HD1 LEU A  85     -25.803 -21.057   5.613  1.00  1.31           H  
ATOM   1366 3HD1 LEU A  85     -26.714 -22.485   6.165  1.00  1.31           H  
ATOM   1367 1HD2 LEU A  85     -26.734 -23.946   3.422  1.00  1.31           H  
ATOM   1368 2HD2 LEU A  85     -28.158 -23.752   4.472  1.00  1.31           H  
ATOM   1369 3HD2 LEU A  85     -28.212 -23.179   2.786  1.00  1.31           H  
ATOM   1370  N   VAL A  86     -30.085 -18.996   4.764  1.00  1.53           N  
ATOM   1371  CA  VAL A  86     -31.052 -18.173   5.507  1.00  1.53           C  
ATOM   1372  C   VAL A  86     -30.583 -16.735   5.508  1.00  1.53           C  
ATOM   1373  O   VAL A  86     -29.450 -16.482   5.906  1.00  1.53           O  
ATOM   1374  CB  VAL A  86     -31.206 -18.652   6.977  1.00  1.53           C  
ATOM   1375  CG1 VAL A  86     -32.184 -17.743   7.732  1.00  1.53           C  
ATOM   1376  CG2 VAL A  86     -31.699 -20.093   7.008  1.00  1.53           C  
ATOM   1377  H   VAL A  86     -29.097 -18.762   4.840  1.00  1.53           H  
ATOM   1378  HA  VAL A  86     -32.020 -18.228   5.008  1.00  1.53           H  
ATOM   1379  HB  VAL A  86     -30.247 -18.584   7.478  1.00  1.53           H  
ATOM   1380 1HG1 VAL A  86     -32.268 -18.082   8.763  1.00  1.53           H  
ATOM   1381 2HG1 VAL A  86     -31.815 -16.716   7.723  1.00  1.53           H  
ATOM   1382 3HG1 VAL A  86     -33.161 -17.783   7.255  1.00  1.53           H  
ATOM   1383 1HG2 VAL A  86     -31.805 -20.422   8.037  1.00  1.53           H  
ATOM   1384 2HG2 VAL A  86     -32.667 -20.154   6.509  1.00  1.53           H  
ATOM   1385 3HG2 VAL A  86     -30.992 -20.742   6.502  1.00  1.53           H  
ATOM   1386  N   LEU A  87     -31.426 -15.782   5.117  1.00  1.77           N  
ATOM   1387  CA  LEU A  87     -30.929 -14.413   5.116  1.00  1.77           C  
ATOM   1388  C   LEU A  87     -31.316 -13.548   6.317  1.00  1.77           C  
ATOM   1389  O   LEU A  87     -30.457 -12.989   7.019  1.00  1.77           O  
ATOM   1390  CB  LEU A  87     -31.428 -13.660   3.894  1.00  1.77           C  
ATOM   1391  CG  LEU A  87     -30.650 -13.799   2.646  1.00  1.77           C  
ATOM   1392  CD1 LEU A  87     -30.741 -15.202   2.140  1.00  1.77           C  
ATOM   1393  CD2 LEU A  87     -31.165 -12.818   1.628  1.00  1.77           C  
ATOM   1394  H   LEU A  87     -32.357 -16.012   4.802  1.00  1.77           H  
ATOM   1395  HA  LEU A  87     -29.854 -14.476   5.060  1.00  1.77           H  
ATOM   1396 1HB  LEU A  87     -32.456 -13.944   3.689  1.00  1.77           H  
ATOM   1397 2HB  LEU A  87     -31.405 -12.612   4.141  1.00  1.77           H  
ATOM   1398  HG  LEU A  87     -29.634 -13.586   2.851  1.00  1.77           H  
ATOM   1399 1HD1 LEU A  87     -30.169 -15.269   1.231  1.00  1.77           H  
ATOM   1400 2HD1 LEU A  87     -30.342 -15.898   2.867  1.00  1.77           H  
ATOM   1401 3HD1 LEU A  87     -31.778 -15.450   1.928  1.00  1.77           H  
ATOM   1402 1HD2 LEU A  87     -30.582 -12.910   0.712  1.00  1.77           H  
ATOM   1403 2HD2 LEU A  87     -32.214 -13.025   1.414  1.00  1.77           H  
ATOM   1404 3HD2 LEU A  87     -31.064 -11.809   2.019  1.00  1.77           H  
ATOM   1405  N   HIS A  88     -32.622 -13.417   6.544  1.00  2.03           N  
ATOM   1406  CA  HIS A  88     -33.088 -12.419   7.492  1.00  2.03           C  
ATOM   1407  C   HIS A  88     -34.047 -12.984   8.532  1.00  2.03           C  
ATOM   1408  O   HIS A  88     -35.165 -12.488   8.667  1.00  2.03           O  
ATOM   1409  CB  HIS A  88     -33.868 -11.321   6.740  1.00  2.03           C  
ATOM   1410  CG  HIS A  88     -33.167 -10.679   5.530  1.00  2.03           C  
ATOM   1411  ND1 HIS A  88     -32.079  -9.840   5.631  1.00  2.03           N  
ATOM   1412  CD2 HIS A  88     -33.466 -10.747   4.208  1.00  2.03           C  
ATOM   1413  CE1 HIS A  88     -31.724  -9.435   4.420  1.00  2.03           C  
ATOM   1414  NE2 HIS A  88     -32.553  -9.967   3.544  1.00  2.03           N  
ATOM   1415  H   HIS A  88     -33.290 -13.948   6.008  1.00  2.03           H  
ATOM   1416  HA  HIS A  88     -32.247 -11.976   8.018  1.00  2.03           H  
ATOM   1417 1HB  HIS A  88     -34.814 -11.736   6.393  1.00  2.03           H  
ATOM   1418 2HB  HIS A  88     -34.111 -10.523   7.441  1.00  2.03           H  
ATOM   1419  HD2 HIS A  88     -34.282 -11.311   3.756  1.00  2.03           H  
ATOM   1420  HE1 HIS A  88     -30.893  -8.768   4.190  1.00  2.03           H  
ATOM   1421  HE2 HIS A  88     -32.527  -9.826   2.543  1.00  2.03           H  
ATOM   1422  N   ALA A  89     -33.658 -14.027   9.244  1.00  2.26           N  
ATOM   1423  CA  ALA A  89     -34.562 -14.574  10.249  1.00  2.26           C  
ATOM   1424  C   ALA A  89     -34.838 -13.517  11.309  1.00  2.26           C  
ATOM   1425  O   ALA A  89     -33.961 -12.722  11.626  1.00  2.26           O  
ATOM   1426  CB  ALA A  89     -33.972 -15.814  10.895  1.00  2.26           C  
ATOM   1427  H   ALA A  89     -32.739 -14.429   9.111  1.00  2.26           H  
ATOM   1428  HA  ALA A  89     -35.505 -14.828   9.766  1.00  2.26           H  
ATOM   1429 1HB  ALA A  89     -34.674 -16.193  11.640  1.00  2.26           H  
ATOM   1430 2HB  ALA A  89     -33.792 -16.574  10.140  1.00  2.26           H  
ATOM   1431 3HB  ALA A  89     -33.032 -15.556  11.383  1.00  2.26           H  
ATOM   1432  N   ALA A  90     -36.050 -13.492  11.854  1.00  2.43           N  
ATOM   1433  CA  ALA A  90     -36.325 -12.566  12.947  1.00  2.43           C  
ATOM   1434  C   ALA A  90     -35.923 -13.231  14.252  1.00  2.43           C  
ATOM   1435  O   ALA A  90     -36.502 -14.253  14.632  1.00  2.43           O  
ATOM   1436  CB  ALA A  90     -37.784 -12.162  12.971  1.00  2.43           C  
ATOM   1437  H   ALA A  90     -36.764 -14.132  11.541  1.00  2.43           H  
ATOM   1438  HA  ALA A  90     -35.706 -11.675  12.814  1.00  2.43           H  
ATOM   1439 1HB  ALA A  90     -37.957 -11.467  13.794  1.00  2.43           H  
ATOM   1440 2HB  ALA A  90     -38.041 -11.678  12.029  1.00  2.43           H  
ATOM   1441 3HB  ALA A  90     -38.412 -13.042  13.109  1.00  2.43           H  
ATOM   1442  N   GLY A  91     -34.968 -12.635  14.954  1.00  2.49           N  
ATOM   1443  CA  GLY A  91     -34.400 -13.205  16.177  1.00  2.49           C  
ATOM   1444  C   GLY A  91     -35.403 -13.520  17.275  1.00  2.49           C  
ATOM   1445  O   GLY A  91     -35.196 -14.444  18.049  1.00  2.49           O  
ATOM   1446  H   GLY A  91     -34.563 -11.771  14.587  1.00  2.49           H  
ATOM   1447 1HA  GLY A  91     -33.861 -14.119  15.918  1.00  2.49           H  
ATOM   1448 2HA  GLY A  91     -33.656 -12.514  16.569  1.00  2.49           H  
ATOM   1449  N   THR A  92     -36.505 -12.782  17.350  1.00  2.40           N  
ATOM   1450  CA  THR A  92     -37.471 -13.049  18.407  1.00  2.40           C  
ATOM   1451  C   THR A  92     -38.398 -14.224  18.075  1.00  2.40           C  
ATOM   1452  O   THR A  92     -39.108 -14.714  18.956  1.00  2.40           O  
ATOM   1453  CB  THR A  92     -38.298 -11.789  18.733  1.00  2.40           C  
ATOM   1454  OG1 THR A  92     -39.009 -11.355  17.568  1.00  2.40           O  
ATOM   1455  CG2 THR A  92     -37.389 -10.667  19.223  1.00  2.40           C  
ATOM   1456  H   THR A  92     -36.658 -12.038  16.686  1.00  2.40           H  
ATOM   1457  HA  THR A  92     -36.917 -13.316  19.307  1.00  2.40           H  
ATOM   1458  HB  THR A  92     -39.018 -12.031  19.514  1.00  2.40           H  
ATOM   1459  HG1 THR A  92     -39.517 -12.101  17.200  1.00  2.40           H  
ATOM   1460 1HG2 THR A  92     -37.991  -9.791  19.458  1.00  2.40           H  
ATOM   1461 2HG2 THR A  92     -36.857 -10.995  20.116  1.00  2.40           H  
ATOM   1462 3HG2 THR A  92     -36.668 -10.414  18.445  1.00  2.40           H  
ATOM   1463  N   ASP A  93     -38.404 -14.662  16.810  1.00  2.15           N  
ATOM   1464  CA  ASP A  93     -39.233 -15.786  16.384  1.00  2.15           C  
ATOM   1465  C   ASP A  93     -38.386 -17.056  16.235  1.00  2.15           C  
ATOM   1466  O   ASP A  93     -38.841 -18.163  16.537  1.00  2.15           O  
ATOM   1467  CB  ASP A  93     -39.920 -15.478  15.052  1.00  2.15           C  
ATOM   1468  CG  ASP A  93     -40.880 -14.289  15.128  1.00  2.15           C  
ATOM   1469  OD1 ASP A  93     -41.749 -14.298  15.963  1.00  2.15           O  
ATOM   1470  OD2 ASP A  93     -40.727 -13.377  14.349  1.00  2.15           O  
ATOM   1471  H   ASP A  93     -37.776 -14.243  16.129  1.00  2.15           H  
ATOM   1472  HA  ASP A  93     -39.994 -15.968  17.140  1.00  2.15           H  
ATOM   1473 1HB  ASP A  93     -39.155 -15.264  14.301  1.00  2.15           H  
ATOM   1474 2HB  ASP A  93     -40.470 -16.356  14.718  1.00  2.15           H  
ATOM   1475  N   TYR A  94     -37.152 -16.881  15.755  1.00  1.83           N  
ATOM   1476  CA  TYR A  94     -36.236 -17.986  15.496  1.00  1.83           C  
ATOM   1477  C   TYR A  94     -34.769 -17.589  15.592  1.00  1.83           C  
ATOM   1478  O   TYR A  94     -34.332 -16.601  15.000  1.00  1.83           O  
ATOM   1479  CB  TYR A  94     -36.520 -18.588  14.118  1.00  1.83           C  
ATOM   1480  CG  TYR A  94     -35.539 -19.675  13.698  1.00  1.83           C  
ATOM   1481  CD1 TYR A  94     -35.668 -20.972  14.171  1.00  1.83           C  
ATOM   1482  CD2 TYR A  94     -34.519 -19.364  12.811  1.00  1.83           C  
ATOM   1483  CE1 TYR A  94     -34.766 -21.943  13.766  1.00  1.83           C  
ATOM   1484  CE2 TYR A  94     -33.633 -20.328  12.402  1.00  1.83           C  
ATOM   1485  CZ  TYR A  94     -33.745 -21.613  12.876  1.00  1.83           C  
ATOM   1486  OH  TYR A  94     -32.849 -22.578  12.467  1.00  1.83           O  
ATOM   1487  H   TYR A  94     -36.846 -15.938  15.528  1.00  1.83           H  
ATOM   1488  HA  TYR A  94     -36.411 -18.751  16.250  1.00  1.83           H  
ATOM   1489 1HB  TYR A  94     -37.525 -19.013  14.108  1.00  1.83           H  
ATOM   1490 2HB  TYR A  94     -36.492 -17.797  13.368  1.00  1.83           H  
ATOM   1491  HD1 TYR A  94     -36.470 -21.224  14.864  1.00  1.83           H  
ATOM   1492  HD2 TYR A  94     -34.423 -18.354  12.438  1.00  1.83           H  
ATOM   1493  HE1 TYR A  94     -34.858 -22.962  14.139  1.00  1.83           H  
ATOM   1494  HE2 TYR A  94     -32.841 -20.074  11.706  1.00  1.83           H  
ATOM   1495  HH  TYR A  94     -33.079 -23.417  12.874  1.00  1.83           H  
ATOM   1496  N   TYR A  95     -33.993 -18.416  16.282  1.00  1.50           N  
ATOM   1497  CA  TYR A  95     -32.570 -18.171  16.402  1.00  1.50           C  
ATOM   1498  C   TYR A  95     -31.747 -19.105  15.536  1.00  1.50           C  
ATOM   1499  O   TYR A  95     -31.555 -20.276  15.860  1.00  1.50           O  
ATOM   1500  CB  TYR A  95     -32.127 -18.326  17.851  1.00  1.50           C  
ATOM   1501  CG  TYR A  95     -32.710 -17.310  18.793  1.00  1.50           C  
ATOM   1502  CD1 TYR A  95     -33.951 -17.531  19.374  1.00  1.50           C  
ATOM   1503  CD2 TYR A  95     -31.993 -16.162  19.092  1.00  1.50           C  
ATOM   1504  CE1 TYR A  95     -34.475 -16.603  20.253  1.00  1.50           C  
ATOM   1505  CE2 TYR A  95     -32.515 -15.233  19.975  1.00  1.50           C  
ATOM   1506  CZ  TYR A  95     -33.751 -15.451  20.555  1.00  1.50           C  
ATOM   1507  OH  TYR A  95     -34.274 -14.530  21.436  1.00  1.50           O  
ATOM   1508  H   TYR A  95     -34.404 -19.217  16.738  1.00  1.50           H  
ATOM   1509  HA  TYR A  95     -32.364 -17.151  16.077  1.00  1.50           H  
ATOM   1510 1HB  TYR A  95     -32.393 -19.320  18.211  1.00  1.50           H  
ATOM   1511 2HB  TYR A  95     -31.044 -18.243  17.899  1.00  1.50           H  
ATOM   1512  HD1 TYR A  95     -34.513 -18.434  19.137  1.00  1.50           H  
ATOM   1513  HD2 TYR A  95     -31.017 -15.994  18.635  1.00  1.50           H  
ATOM   1514  HE1 TYR A  95     -35.449 -16.774  20.709  1.00  1.50           H  
ATOM   1515  HE2 TYR A  95     -31.952 -14.331  20.213  1.00  1.50           H  
ATOM   1516  HH  TYR A  95     -35.165 -14.794  21.673  1.00  1.50           H  
ATOM   1517  N   ASN A  96     -31.247 -18.572  14.439  1.00  1.23           N  
ATOM   1518  CA  ASN A  96     -30.411 -19.336  13.532  1.00  1.23           C  
ATOM   1519  C   ASN A  96     -29.097 -19.604  14.257  1.00  1.23           C  
ATOM   1520  O   ASN A  96     -28.629 -18.720  14.981  1.00  1.23           O  
ATOM   1521  CB  ASN A  96     -30.173 -18.590  12.235  1.00  1.23           C  
ATOM   1522  CG  ASN A  96     -29.454 -19.389  11.190  1.00  1.23           C  
ATOM   1523  OD1 ASN A  96     -28.216 -19.489  11.205  1.00  1.23           O  
ATOM   1524  ND2 ASN A  96     -30.187 -19.981  10.288  1.00  1.23           N  
ATOM   1525  H   ASN A  96     -31.463 -17.606  14.227  1.00  1.23           H  
ATOM   1526  HA  ASN A  96     -30.912 -20.269  13.309  1.00  1.23           H  
ATOM   1527 1HB  ASN A  96     -31.124 -18.235  11.828  1.00  1.23           H  
ATOM   1528 2HB  ASN A  96     -29.577 -17.738  12.444  1.00  1.23           H  
ATOM   1529 1HD2 ASN A  96     -29.744 -20.543   9.589  1.00  1.23           H  
ATOM   1530 2HD2 ASN A  96     -31.183 -19.894  10.315  1.00  1.23           H  
ATOM   1531  N   PRO A  97     -28.465 -20.779  14.104  1.00  1.03           N  
ATOM   1532  CA  PRO A  97     -27.165 -21.086  14.665  1.00  1.03           C  
ATOM   1533  C   PRO A  97     -26.123 -19.979  14.451  1.00  1.03           C  
ATOM   1534  O   PRO A  97     -25.255 -19.809  15.301  1.00  1.03           O  
ATOM   1535  CB  PRO A  97     -26.800 -22.367  13.910  1.00  1.03           C  
ATOM   1536  CG  PRO A  97     -28.137 -23.043  13.671  1.00  1.03           C  
ATOM   1537  CD  PRO A  97     -29.105 -21.925  13.399  1.00  1.03           C  
ATOM   1538  HA  PRO A  97     -27.286 -21.302  15.730  1.00  1.03           H  
ATOM   1539 1HB  PRO A  97     -26.271 -22.118  12.979  1.00  1.03           H  
ATOM   1540 2HB  PRO A  97     -26.114 -22.976  14.519  1.00  1.03           H  
ATOM   1541 1HG  PRO A  97     -28.057 -23.744  12.826  1.00  1.03           H  
ATOM   1542 2HG  PRO A  97     -28.424 -23.637  14.549  1.00  1.03           H  
ATOM   1543 1HD  PRO A  97     -29.177 -21.777  12.330  1.00  1.03           H  
ATOM   1544 2HD  PRO A  97     -30.073 -22.187  13.861  1.00  1.03           H  
ATOM   1545  N   TYR A  98     -26.187 -19.197  13.371  1.00  0.90           N  
ATOM   1546  CA  TYR A  98     -25.183 -18.140  13.213  1.00  0.90           C  
ATOM   1547  C   TYR A  98     -25.382 -16.982  14.201  1.00  0.90           C  
ATOM   1548  O   TYR A  98     -24.419 -16.313  14.589  1.00  0.90           O  
ATOM   1549  CB  TYR A  98     -25.141 -17.672  11.769  1.00  0.90           C  
ATOM   1550  CG  TYR A  98     -24.336 -18.607  10.921  1.00  0.90           C  
ATOM   1551  CD1 TYR A  98     -24.941 -19.592  10.174  1.00  0.90           C  
ATOM   1552  CD2 TYR A  98     -22.957 -18.466  10.895  1.00  0.90           C  
ATOM   1553  CE1 TYR A  98     -24.168 -20.444   9.401  1.00  0.90           C  
ATOM   1554  CE2 TYR A  98     -22.187 -19.305  10.123  1.00  0.90           C  
ATOM   1555  CZ  TYR A  98     -22.788 -20.293   9.378  1.00  0.90           C  
ATOM   1556  OH  TYR A  98     -22.020 -21.139   8.608  1.00  0.90           O  
ATOM   1557  H   TYR A  98     -26.906 -19.316  12.656  1.00  0.90           H  
ATOM   1558  HA  TYR A  98     -24.208 -18.575  13.431  1.00  0.90           H  
ATOM   1559 1HB  TYR A  98     -26.152 -17.619  11.365  1.00  0.90           H  
ATOM   1560 2HB  TYR A  98     -24.703 -16.674  11.706  1.00  0.90           H  
ATOM   1561  HD1 TYR A  98     -26.016 -19.702  10.185  1.00  0.90           H  
ATOM   1562  HD2 TYR A  98     -22.482 -17.688  11.487  1.00  0.90           H  
ATOM   1563  HE1 TYR A  98     -24.645 -21.222   8.809  1.00  0.90           H  
ATOM   1564  HE2 TYR A  98     -21.104 -19.189  10.103  1.00  0.90           H  
ATOM   1565  HH  TYR A  98     -21.095 -20.907   8.709  1.00  0.90           H  
ATOM   1566  N   GLN A  99     -26.612 -16.756  14.656  1.00  0.82           N  
ATOM   1567  CA  GLN A  99     -26.863 -15.721  15.653  1.00  0.82           C  
ATOM   1568  C   GLN A  99     -26.405 -16.241  16.992  1.00  0.82           C  
ATOM   1569  O   GLN A  99     -25.862 -15.507  17.819  1.00  0.82           O  
ATOM   1570  CB  GLN A  99     -28.340 -15.355  15.728  1.00  0.82           C  
ATOM   1571  CG  GLN A  99     -28.828 -14.529  14.615  1.00  0.82           C  
ATOM   1572  CD  GLN A  99     -28.832 -15.215  13.333  1.00  0.82           C  
ATOM   1573  OE1 GLN A  99     -27.893 -15.912  12.947  1.00  0.82           O  
ATOM   1574  NE2 GLN A  99     -29.916 -15.035  12.630  1.00  0.82           N  
ATOM   1575  H   GLN A  99     -27.380 -17.352  14.362  1.00  0.82           H  
ATOM   1576  HA  GLN A  99     -26.281 -14.833  15.409  1.00  0.82           H  
ATOM   1577 1HB  GLN A  99     -28.936 -16.270  15.753  1.00  0.82           H  
ATOM   1578 2HB  GLN A  99     -28.533 -14.822  16.656  1.00  0.82           H  
ATOM   1579 1HG  GLN A  99     -29.853 -14.243  14.827  1.00  0.82           H  
ATOM   1580 2HG  GLN A  99     -28.207 -13.641  14.517  1.00  0.82           H  
ATOM   1581 1HE2 GLN A  99     -30.027 -15.392  11.715  1.00  0.82           H  
ATOM   1582 2HE2 GLN A  99     -30.648 -14.426  12.974  1.00  0.82           H  
ATOM   1583  N   VAL A 100     -26.626 -17.539  17.190  1.00  0.77           N  
ATOM   1584  CA  VAL A 100     -26.270 -18.186  18.438  1.00  0.77           C  
ATOM   1585  C   VAL A 100     -24.751 -18.233  18.593  1.00  0.77           C  
ATOM   1586  O   VAL A 100     -24.224 -17.874  19.649  1.00  0.77           O  
ATOM   1587  CB  VAL A 100     -26.850 -19.609  18.471  1.00  0.77           C  
ATOM   1588  CG1 VAL A 100     -26.355 -20.342  19.698  1.00  0.77           C  
ATOM   1589  CG2 VAL A 100     -28.379 -19.532  18.423  1.00  0.77           C  
ATOM   1590  H   VAL A 100     -27.088 -18.075  16.453  1.00  0.77           H  
ATOM   1591  HA  VAL A 100     -26.692 -17.614  19.261  1.00  0.77           H  
ATOM   1592  HB  VAL A 100     -26.490 -20.155  17.611  1.00  0.77           H  
ATOM   1593 1HG1 VAL A 100     -26.755 -21.355  19.700  1.00  0.77           H  
ATOM   1594 2HG1 VAL A 100     -25.264 -20.382  19.682  1.00  0.77           H  
ATOM   1595 3HG1 VAL A 100     -26.688 -19.818  20.594  1.00  0.77           H  
ATOM   1596 1HG2 VAL A 100     -28.798 -20.537  18.424  1.00  0.77           H  
ATOM   1597 2HG2 VAL A 100     -28.745 -18.984  19.289  1.00  0.77           H  
ATOM   1598 3HG2 VAL A 100     -28.683 -19.017  17.511  1.00  0.77           H  
ATOM   1599  N   GLU A 101     -24.049 -18.630  17.528  1.00  0.74           N  
ATOM   1600  CA  GLU A 101     -22.598 -18.713  17.548  1.00  0.74           C  
ATOM   1601  C   GLU A 101     -21.998 -17.313  17.662  1.00  0.74           C  
ATOM   1602  O   GLU A 101     -21.039 -17.108  18.406  1.00  0.74           O  
ATOM   1603  CB  GLU A 101     -22.080 -19.423  16.298  1.00  0.74           C  
ATOM   1604  CG  GLU A 101     -20.568 -19.722  16.297  1.00  0.74           C  
ATOM   1605  CD  GLU A 101     -20.115 -20.723  17.353  1.00  0.74           C  
ATOM   1606  OE1 GLU A 101     -20.943 -21.422  17.886  1.00  0.74           O  
ATOM   1607  OE2 GLU A 101     -18.929 -20.802  17.601  1.00  0.74           O  
ATOM   1608  H   GLU A 101     -24.542 -18.914  16.687  1.00  0.74           H  
ATOM   1609  HA  GLU A 101     -22.296 -19.288  18.423  1.00  0.74           H  
ATOM   1610 1HB  GLU A 101     -22.611 -20.366  16.174  1.00  0.74           H  
ATOM   1611 2HB  GLU A 101     -22.304 -18.811  15.420  1.00  0.74           H  
ATOM   1612 1HG  GLU A 101     -20.292 -20.106  15.322  1.00  0.74           H  
ATOM   1613 2HG  GLU A 101     -20.042 -18.795  16.460  1.00  0.74           H  
ATOM   1614  N   LEU A 102     -22.574 -16.319  16.968  1.00  0.72           N  
ATOM   1615  CA  LEU A 102     -22.047 -14.972  17.115  1.00  0.72           C  
ATOM   1616  C   LEU A 102     -22.168 -14.532  18.560  1.00  0.72           C  
ATOM   1617  O   LEU A 102     -21.210 -14.018  19.144  1.00  0.72           O  
ATOM   1618  CB  LEU A 102     -22.787 -13.956  16.255  1.00  0.72           C  
ATOM   1619  CG  LEU A 102     -22.285 -12.529  16.465  1.00  0.72           C  
ATOM   1620  CD1 LEU A 102     -20.850 -12.495  16.081  1.00  0.72           C  
ATOM   1621  CD2 LEU A 102     -23.081 -11.566  15.652  1.00  0.72           C  
ATOM   1622  H   LEU A 102     -23.345 -16.483  16.321  1.00  0.72           H  
ATOM   1623  HA  LEU A 102     -20.996 -14.975  16.835  1.00  0.72           H  
ATOM   1624 1HB  LEU A 102     -22.663 -14.218  15.201  1.00  0.72           H  
ATOM   1625 2HB  LEU A 102     -23.852 -13.991  16.500  1.00  0.72           H  
ATOM   1626  HG  LEU A 102     -22.368 -12.268  17.509  1.00  0.72           H  
ATOM   1627 1HD1 LEU A 102     -20.451 -11.507  16.231  1.00  0.72           H  
ATOM   1628 2HD1 LEU A 102     -20.311 -13.206  16.699  1.00  0.72           H  
ATOM   1629 3HD1 LEU A 102     -20.754 -12.775  15.040  1.00  0.72           H  
ATOM   1630 1HD2 LEU A 102     -22.709 -10.548  15.801  1.00  0.72           H  
ATOM   1631 2HD2 LEU A 102     -22.984 -11.843  14.638  1.00  0.72           H  
ATOM   1632 3HD2 LEU A 102     -24.116 -11.621  15.940  1.00  0.72           H  
ATOM   1633  N   ALA A 103     -23.354 -14.721  19.143  1.00  0.70           N  
ATOM   1634  CA  ALA A 103     -23.583 -14.327  20.516  1.00  0.70           C  
ATOM   1635  C   ALA A 103     -22.623 -15.040  21.455  1.00  0.70           C  
ATOM   1636  O   ALA A 103     -22.057 -14.417  22.354  1.00  0.70           O  
ATOM   1637  CB  ALA A 103     -25.008 -14.657  20.898  1.00  0.70           C  
ATOM   1638  H   ALA A 103     -24.128 -15.138  18.622  1.00  0.70           H  
ATOM   1639  HA  ALA A 103     -23.415 -13.256  20.602  1.00  0.70           H  
ATOM   1640 1HB  ALA A 103     -25.197 -14.366  21.918  1.00  0.70           H  
ATOM   1641 2HB  ALA A 103     -25.692 -14.130  20.229  1.00  0.70           H  
ATOM   1642 3HB  ALA A 103     -25.164 -15.729  20.799  1.00  0.70           H  
ATOM   1643  N   LYS A 104     -22.379 -16.334  21.217  1.00  0.69           N  
ATOM   1644  CA  LYS A 104     -21.463 -17.095  22.053  1.00  0.69           C  
ATOM   1645  C   LYS A 104     -20.080 -16.470  21.982  1.00  0.69           C  
ATOM   1646  O   LYS A 104     -19.443 -16.239  23.011  1.00  0.69           O  
ATOM   1647  CB  LYS A 104     -21.434 -18.568  21.623  1.00  0.69           C  
ATOM   1648  CG  LYS A 104     -20.559 -19.496  22.464  1.00  0.69           C  
ATOM   1649  CD  LYS A 104     -20.709 -20.940  21.969  1.00  0.69           C  
ATOM   1650  CE  LYS A 104     -19.994 -21.947  22.867  1.00  0.69           C  
ATOM   1651  NZ  LYS A 104     -18.525 -21.789  22.828  1.00  0.69           N  
ATOM   1652  H   LYS A 104     -22.876 -16.814  20.466  1.00  0.69           H  
ATOM   1653  HA  LYS A 104     -21.805 -17.041  23.086  1.00  0.69           H  
ATOM   1654 1HB  LYS A 104     -22.452 -18.962  21.621  1.00  0.69           H  
ATOM   1655 2HB  LYS A 104     -21.069 -18.629  20.595  1.00  0.69           H  
ATOM   1656 1HG  LYS A 104     -19.509 -19.193  22.367  1.00  0.69           H  
ATOM   1657 2HG  LYS A 104     -20.843 -19.434  23.513  1.00  0.69           H  
ATOM   1658 1HD  LYS A 104     -21.768 -21.195  21.919  1.00  0.69           H  
ATOM   1659 2HD  LYS A 104     -20.293 -21.011  20.957  1.00  0.69           H  
ATOM   1660 1HE  LYS A 104     -20.335 -21.818  23.893  1.00  0.69           H  
ATOM   1661 2HE  LYS A 104     -20.246 -22.953  22.534  1.00  0.69           H  
ATOM   1662 1HZ  LYS A 104     -18.083 -22.461  23.427  1.00  0.69           H  
ATOM   1663 2HZ  LYS A 104     -18.190 -21.909  21.887  1.00  0.69           H  
ATOM   1664 3HZ  LYS A 104     -18.270 -20.848  23.154  1.00  0.69           H  
ATOM   1665  N   LYS A 105     -19.629 -16.146  20.767  1.00  0.69           N  
ATOM   1666  CA  LYS A 105     -18.307 -15.564  20.613  1.00  0.69           C  
ATOM   1667  C   LYS A 105     -18.216 -14.206  21.292  1.00  0.69           C  
ATOM   1668  O   LYS A 105     -17.226 -13.924  21.964  1.00  0.69           O  
ATOM   1669  CB  LYS A 105     -17.964 -15.421  19.139  1.00  0.69           C  
ATOM   1670  CG  LYS A 105     -17.644 -16.694  18.406  1.00  0.69           C  
ATOM   1671  CD  LYS A 105     -16.312 -17.258  18.848  1.00  0.69           C  
ATOM   1672  CE  LYS A 105     -15.927 -18.461  17.999  1.00  0.69           C  
ATOM   1673  NZ  LYS A 105     -14.616 -19.021  18.401  1.00  0.69           N  
ATOM   1674  H   LYS A 105     -20.198 -16.342  19.942  1.00  0.69           H  
ATOM   1675  HA  LYS A 105     -17.582 -16.228  21.082  1.00  0.69           H  
ATOM   1676 1HB  LYS A 105     -18.798 -14.945  18.619  1.00  0.69           H  
ATOM   1677 2HB  LYS A 105     -17.115 -14.773  19.043  1.00  0.69           H  
ATOM   1678 1HG  LYS A 105     -18.435 -17.437  18.565  1.00  0.69           H  
ATOM   1679 2HG  LYS A 105     -17.572 -16.480  17.363  1.00  0.69           H  
ATOM   1680 1HD  LYS A 105     -15.540 -16.490  18.766  1.00  0.69           H  
ATOM   1681 2HD  LYS A 105     -16.382 -17.578  19.892  1.00  0.69           H  
ATOM   1682 1HE  LYS A 105     -16.691 -19.225  18.118  1.00  0.69           H  
ATOM   1683 2HE  LYS A 105     -15.878 -18.170  16.947  1.00  0.69           H  
ATOM   1684 1HZ  LYS A 105     -14.405 -19.820  17.813  1.00  0.69           H  
ATOM   1685 2HZ  LYS A 105     -13.894 -18.314  18.277  1.00  0.69           H  
ATOM   1686 3HZ  LYS A 105     -14.660 -19.304  19.380  1.00  0.69           H  
ATOM   1687  N   LEU A 106     -19.270 -13.399  21.193  1.00  0.69           N  
ATOM   1688  CA  LEU A 106     -19.279 -12.103  21.854  1.00  0.69           C  
ATOM   1689  C   LEU A 106     -19.193 -12.260  23.378  1.00  0.69           C  
ATOM   1690  O   LEU A 106     -18.450 -11.535  24.048  1.00  0.69           O  
ATOM   1691  CB  LEU A 106     -20.507 -11.322  21.404  1.00  0.69           C  
ATOM   1692  CG  LEU A 106     -20.447 -10.792  19.980  1.00  0.69           C  
ATOM   1693  CD1 LEU A 106     -21.783 -10.273  19.555  1.00  0.69           C  
ATOM   1694  CD2 LEU A 106     -19.452  -9.677  19.964  1.00  0.69           C  
ATOM   1695  H   LEU A 106     -20.068 -13.682  20.623  1.00  0.69           H  
ATOM   1696  HA  LEU A 106     -18.415 -11.547  21.513  1.00  0.69           H  
ATOM   1697 1HB  LEU A 106     -21.359 -11.988  21.453  1.00  0.69           H  
ATOM   1698 2HB  LEU A 106     -20.673 -10.493  22.076  1.00  0.69           H  
ATOM   1699  HG  LEU A 106     -20.144 -11.585  19.293  1.00  0.69           H  
ATOM   1700 1HD1 LEU A 106     -21.721  -9.876  18.543  1.00  0.69           H  
ATOM   1701 2HD1 LEU A 106     -22.501 -11.087  19.579  1.00  0.69           H  
ATOM   1702 3HD1 LEU A 106     -22.089  -9.490  20.237  1.00  0.69           H  
ATOM   1703 1HD2 LEU A 106     -19.389  -9.281  18.979  1.00  0.69           H  
ATOM   1704 2HD2 LEU A 106     -19.767  -8.893  20.653  1.00  0.69           H  
ATOM   1705 3HD2 LEU A 106     -18.493 -10.065  20.268  1.00  0.69           H  
ATOM   1706  N   VAL A 107     -19.879 -13.266  23.928  1.00  0.71           N  
ATOM   1707  CA  VAL A 107     -19.784 -13.528  25.357  1.00  0.71           C  
ATOM   1708  C   VAL A 107     -18.370 -13.912  25.757  1.00  0.71           C  
ATOM   1709  O   VAL A 107     -17.873 -13.450  26.790  1.00  0.71           O  
ATOM   1710  CB  VAL A 107     -20.739 -14.656  25.788  1.00  0.71           C  
ATOM   1711  CG1 VAL A 107     -20.444 -15.082  27.218  1.00  0.71           C  
ATOM   1712  CG2 VAL A 107     -22.150 -14.164  25.701  1.00  0.71           C  
ATOM   1713  H   VAL A 107     -20.492 -13.841  23.346  1.00  0.71           H  
ATOM   1714  HA  VAL A 107     -20.065 -12.619  25.889  1.00  0.71           H  
ATOM   1715  HB  VAL A 107     -20.607 -15.519  25.139  1.00  0.71           H  
ATOM   1716 1HG1 VAL A 107     -21.133 -15.876  27.506  1.00  0.71           H  
ATOM   1717 2HG1 VAL A 107     -19.420 -15.448  27.281  1.00  0.71           H  
ATOM   1718 3HG1 VAL A 107     -20.561 -14.264  27.873  1.00  0.71           H  
ATOM   1719 1HG2 VAL A 107     -22.836 -14.954  26.003  1.00  0.71           H  
ATOM   1720 2HG2 VAL A 107     -22.279 -13.302  26.354  1.00  0.71           H  
ATOM   1721 3HG2 VAL A 107     -22.348 -13.886  24.688  1.00  0.71           H  
ATOM   1722  N   GLU A 108     -17.746 -14.790  24.959  1.00  0.74           N  
ATOM   1723  CA  GLU A 108     -16.391 -15.273  25.211  1.00  0.74           C  
ATOM   1724  C   GLU A 108     -15.302 -14.195  25.116  1.00  0.74           C  
ATOM   1725  O   GLU A 108     -14.352 -14.219  25.900  1.00  0.74           O  
ATOM   1726  CB  GLU A 108     -16.048 -16.425  24.252  1.00  0.74           C  
ATOM   1727  CG  GLU A 108     -16.817 -17.730  24.512  1.00  0.74           C  
ATOM   1728  CD  GLU A 108     -16.516 -18.833  23.503  1.00  0.74           C  
ATOM   1729  OE1 GLU A 108     -15.776 -18.611  22.572  1.00  0.74           O  
ATOM   1730  OE2 GLU A 108     -17.060 -19.913  23.663  1.00  0.74           O  
ATOM   1731  H   GLU A 108     -18.246 -15.140  24.139  1.00  0.74           H  
ATOM   1732  HA  GLU A 108     -16.370 -15.668  26.225  1.00  0.74           H  
ATOM   1733 1HB  GLU A 108     -16.262 -16.114  23.231  1.00  0.74           H  
ATOM   1734 2HB  GLU A 108     -14.983 -16.642  24.310  1.00  0.74           H  
ATOM   1735 1HG  GLU A 108     -16.562 -18.090  25.508  1.00  0.74           H  
ATOM   1736 2HG  GLU A 108     -17.884 -17.519  24.504  1.00  0.74           H  
ATOM   1737  N   ILE A 109     -15.421 -13.255  24.167  1.00  0.79           N  
ATOM   1738  CA  ILE A 109     -14.379 -12.230  24.035  1.00  0.79           C  
ATOM   1739  C   ILE A 109     -14.577 -11.070  25.014  1.00  0.79           C  
ATOM   1740  O   ILE A 109     -13.629 -10.355  25.337  1.00  0.79           O  
ATOM   1741  CB  ILE A 109     -14.269 -11.678  22.591  1.00  0.79           C  
ATOM   1742  CG1 ILE A 109     -15.507 -10.915  22.198  1.00  0.79           C  
ATOM   1743  CG2 ILE A 109     -14.005 -12.795  21.605  1.00  0.79           C  
ATOM   1744  CD1 ILE A 109     -15.398 -10.221  20.865  1.00  0.79           C  
ATOM   1745  H   ILE A 109     -16.210 -13.286  23.520  1.00  0.79           H  
ATOM   1746  HA  ILE A 109     -13.424 -12.695  24.270  1.00  0.79           H  
ATOM   1747  HB  ILE A 109     -13.452 -10.991  22.556  1.00  0.79           H  
ATOM   1748 1HG1 ILE A 109     -16.324 -11.602  22.180  1.00  0.79           H  
ATOM   1749 2HG1 ILE A 109     -15.714 -10.152  22.944  1.00  0.79           H  
ATOM   1750 1HG2 ILE A 109     -13.902 -12.389  20.598  1.00  0.79           H  
ATOM   1751 2HG2 ILE A 109     -13.089 -13.294  21.893  1.00  0.79           H  
ATOM   1752 3HG2 ILE A 109     -14.827 -13.504  21.622  1.00  0.79           H  
ATOM   1753 1HD1 ILE A 109     -16.316  -9.708  20.675  1.00  0.79           H  
ATOM   1754 2HD1 ILE A 109     -14.586  -9.505  20.886  1.00  0.79           H  
ATOM   1755 3HD1 ILE A 109     -15.219 -10.953  20.079  1.00  0.79           H  
ATOM   1756  N   ALA A 110     -15.797 -10.885  25.499  1.00  0.85           N  
ATOM   1757  CA  ALA A 110     -16.082  -9.835  26.458  1.00  0.85           C  
ATOM   1758  C   ALA A 110     -15.353 -10.096  27.791  1.00  0.85           C  
ATOM   1759  O   ALA A 110     -15.135 -11.255  28.138  1.00  0.85           O  
ATOM   1760  CB  ALA A 110     -17.572  -9.768  26.684  1.00  0.85           C  
ATOM   1761  H   ALA A 110     -16.570 -11.463  25.168  1.00  0.85           H  
ATOM   1762  HA  ALA A 110     -15.729  -8.909  26.027  1.00  0.85           H  
ATOM   1763 1HB  ALA A 110     -17.826  -8.983  27.388  1.00  0.85           H  
ATOM   1764 2HB  ALA A 110     -18.069  -9.595  25.745  1.00  0.85           H  
ATOM   1765 3HB  ALA A 110     -17.887 -10.710  27.062  1.00  0.85           H  
ATOM   1766  N   PRO A 111     -14.930  -9.046  28.531  1.00  0.92           N  
ATOM   1767  CA  PRO A 111     -14.302  -9.082  29.845  1.00  0.92           C  
ATOM   1768  C   PRO A 111     -15.287  -9.400  30.964  1.00  0.92           C  
ATOM   1769  O   PRO A 111     -16.492  -9.161  30.826  1.00  0.92           O  
ATOM   1770  CB  PRO A 111     -13.744  -7.655  29.982  1.00  0.92           C  
ATOM   1771  CG  PRO A 111     -14.678  -6.813  29.182  1.00  0.92           C  
ATOM   1772  CD  PRO A 111     -15.075  -7.681  28.011  1.00  0.92           C  
ATOM   1773  HA  PRO A 111     -13.486  -9.823  29.828  1.00  0.92           H  
ATOM   1774 1HB  PRO A 111     -13.720  -7.362  31.041  1.00  0.92           H  
ATOM   1775 2HB  PRO A 111     -12.707  -7.615  29.613  1.00  0.92           H  
ATOM   1776 1HG  PRO A 111     -15.535  -6.505  29.802  1.00  0.92           H  
ATOM   1777 2HG  PRO A 111     -14.168  -5.893  28.868  1.00  0.92           H  
ATOM   1778 1HD  PRO A 111     -16.107  -7.468  27.781  1.00  0.92           H  
ATOM   1779 2HD  PRO A 111     -14.386  -7.512  27.164  1.00  0.92           H  
ATOM   1780  N   GLY A 112     -14.764  -9.862  32.101  1.00  0.97           N  
ATOM   1781  CA  GLY A 112     -15.573 -10.049  33.299  1.00  0.97           C  
ATOM   1782  C   GLY A 112     -15.653 -11.473  33.823  1.00  0.97           C  
ATOM   1783  O   GLY A 112     -15.628 -12.446  33.070  1.00  0.97           O  
ATOM   1784  H   GLY A 112     -13.774 -10.070  32.146  1.00  0.97           H  
ATOM   1785 1HA  GLY A 112     -15.173  -9.425  34.087  1.00  0.97           H  
ATOM   1786 2HA  GLY A 112     -16.581  -9.692  33.100  1.00  0.97           H  
ATOM   1787  N   ASP A 113     -15.885 -11.562  35.131  1.00  1.00           N  
ATOM   1788  CA  ASP A 113     -16.009 -12.810  35.883  1.00  1.00           C  
ATOM   1789  C   ASP A 113     -17.482 -13.124  36.130  1.00  1.00           C  
ATOM   1790  O   ASP A 113     -17.847 -13.841  37.062  1.00  1.00           O  
ATOM   1791  CB  ASP A 113     -15.283 -12.673  37.215  1.00  1.00           C  
ATOM   1792  CG  ASP A 113     -13.781 -12.470  37.048  1.00  1.00           C  
ATOM   1793  OD1 ASP A 113     -13.192 -13.131  36.228  1.00  1.00           O  
ATOM   1794  OD2 ASP A 113     -13.243 -11.631  37.728  1.00  1.00           O  
ATOM   1795  H   ASP A 113     -15.930 -10.701  35.656  1.00  1.00           H  
ATOM   1796  HA  ASP A 113     -15.567 -13.623  35.303  1.00  1.00           H  
ATOM   1797 1HB  ASP A 113     -15.694 -11.827  37.767  1.00  1.00           H  
ATOM   1798 2HB  ASP A 113     -15.452 -13.568  37.813  1.00  1.00           H  
ATOM   1799  N   ILE A 114     -18.312 -12.532  35.293  1.00  1.00           N  
ATOM   1800  CA  ILE A 114     -19.756 -12.631  35.342  1.00  1.00           C  
ATOM   1801  C   ILE A 114     -20.309 -13.313  34.099  1.00  1.00           C  
ATOM   1802  O   ILE A 114     -19.753 -13.185  33.011  1.00  1.00           O  
ATOM   1803  CB  ILE A 114     -20.344 -11.213  35.405  1.00  1.00           C  
ATOM   1804  CG1 ILE A 114     -19.868 -10.450  34.152  1.00  1.00           C  
ATOM   1805  CG2 ILE A 114     -19.917 -10.492  36.671  1.00  1.00           C  
ATOM   1806  CD1 ILE A 114     -20.524  -9.125  33.934  1.00  1.00           C  
ATOM   1807  H   ILE A 114     -17.901 -11.977  34.561  1.00  1.00           H  
ATOM   1808  HA  ILE A 114     -20.047 -13.202  36.223  1.00  1.00           H  
ATOM   1809  HB  ILE A 114     -21.431 -11.275  35.365  1.00  1.00           H  
ATOM   1810 1HG1 ILE A 114     -18.798 -10.288  34.237  1.00  1.00           H  
ATOM   1811 2HG1 ILE A 114     -20.054 -11.071  33.284  1.00  1.00           H  
ATOM   1812 1HG2 ILE A 114     -20.347  -9.492  36.679  1.00  1.00           H  
ATOM   1813 2HG2 ILE A 114     -20.270 -11.047  37.539  1.00  1.00           H  
ATOM   1814 3HG2 ILE A 114     -18.832 -10.419  36.704  1.00  1.00           H  
ATOM   1815 1HD1 ILE A 114     -20.125  -8.662  33.027  1.00  1.00           H  
ATOM   1816 2HD1 ILE A 114     -21.575  -9.285  33.818  1.00  1.00           H  
ATOM   1817 3HD1 ILE A 114     -20.338  -8.470  34.786  1.00  1.00           H  
ATOM   1818  N   GLU A 115     -21.416 -14.027  34.259  1.00  0.98           N  
ATOM   1819  CA  GLU A 115     -22.112 -14.629  33.125  1.00  0.98           C  
ATOM   1820  C   GLU A 115     -22.692 -13.504  32.269  1.00  0.98           C  
ATOM   1821  O   GLU A 115     -23.218 -12.536  32.829  1.00  0.98           O  
ATOM   1822  CB  GLU A 115     -23.206 -15.584  33.603  1.00  0.98           C  
ATOM   1823  CG  GLU A 115     -23.898 -16.373  32.486  1.00  0.98           C  
ATOM   1824  CD  GLU A 115     -24.941 -17.336  32.998  1.00  0.98           C  
ATOM   1825  OE1 GLU A 115     -25.113 -17.426  34.191  1.00  0.98           O  
ATOM   1826  OE2 GLU A 115     -25.568 -17.981  32.190  1.00  0.98           O  
ATOM   1827  H   GLU A 115     -21.802 -14.130  35.188  1.00  0.98           H  
ATOM   1828  HA  GLU A 115     -21.394 -15.188  32.522  1.00  0.98           H  
ATOM   1829 1HB  GLU A 115     -22.779 -16.303  34.301  1.00  0.98           H  
ATOM   1830 2HB  GLU A 115     -23.967 -15.023  34.141  1.00  0.98           H  
ATOM   1831 1HG  GLU A 115     -24.365 -15.689  31.791  1.00  0.98           H  
ATOM   1832 2HG  GLU A 115     -23.141 -16.929  31.936  1.00  0.98           H  
ATOM   1833  N   ARG A 116     -22.593 -13.622  30.940  1.00  0.94           N  
ATOM   1834  CA  ARG A 116     -23.080 -12.577  30.033  1.00  0.94           C  
ATOM   1835  C   ARG A 116     -24.010 -13.101  28.930  1.00  0.94           C  
ATOM   1836  O   ARG A 116     -23.856 -14.221  28.439  1.00  0.94           O  
ATOM   1837  CB  ARG A 116     -21.890 -11.871  29.378  1.00  0.94           C  
ATOM   1838  CG  ARG A 116     -20.940 -11.169  30.333  1.00  0.94           C  
ATOM   1839  CD  ARG A 116     -19.696 -10.679  29.651  1.00  0.94           C  
ATOM   1840  NE  ARG A 116     -18.787 -11.781  29.199  1.00  0.94           N  
ATOM   1841  CZ  ARG A 116     -17.829 -12.354  29.951  1.00  0.94           C  
ATOM   1842  NH1 ARG A 116     -17.649 -12.002  31.177  1.00  0.94           N  
ATOM   1843  NH2 ARG A 116     -17.051 -13.269  29.429  1.00  0.94           N  
ATOM   1844  H   ARG A 116     -22.158 -14.446  30.552  1.00  0.94           H  
ATOM   1845  HA  ARG A 116     -23.629 -11.848  30.621  1.00  0.94           H  
ATOM   1846 1HB  ARG A 116     -21.319 -12.553  28.814  1.00  0.94           H  
ATOM   1847 2HB  ARG A 116     -22.269 -11.117  28.686  1.00  0.94           H  
ATOM   1848 1HG  ARG A 116     -21.451 -10.320  30.795  1.00  0.94           H  
ATOM   1849 2HG  ARG A 116     -20.633 -11.861  31.099  1.00  0.94           H  
ATOM   1850 1HD  ARG A 116     -19.969 -10.092  28.783  1.00  0.94           H  
ATOM   1851 2HD  ARG A 116     -19.134 -10.049  30.344  1.00  0.94           H  
ATOM   1852  HE  ARG A 116     -18.836 -12.125  28.230  1.00  0.94           H  
ATOM   1853 1HH1 ARG A 116     -18.228 -11.288  31.587  1.00  0.94           H  
ATOM   1854 2HH1 ARG A 116     -16.901 -12.443  31.717  1.00  0.94           H  
ATOM   1855 1HH2 ARG A 116     -17.168 -13.509  28.439  1.00  0.94           H  
ATOM   1856 2HH2 ARG A 116     -16.317 -13.683  29.980  1.00  0.94           H  
ATOM   1857  N   LYS A 117     -24.966 -12.255  28.554  1.00  0.91           N  
ATOM   1858  CA  LYS A 117     -25.931 -12.471  27.472  1.00  0.91           C  
ATOM   1859  C   LYS A 117     -25.755 -11.449  26.362  1.00  0.91           C  
ATOM   1860  O   LYS A 117     -25.229 -10.361  26.595  1.00  0.91           O  
ATOM   1861  CB  LYS A 117     -27.359 -12.384  27.991  1.00  0.91           C  
ATOM   1862  CG  LYS A 117     -27.821 -13.501  28.888  1.00  0.91           C  
ATOM   1863  CD  LYS A 117     -29.269 -13.235  29.317  1.00  0.91           C  
ATOM   1864  CE  LYS A 117     -29.850 -14.338  30.186  1.00  0.91           C  
ATOM   1865  NZ  LYS A 117     -31.270 -14.038  30.557  1.00  0.91           N  
ATOM   1866  H   LYS A 117     -25.015 -11.369  29.050  1.00  0.91           H  
ATOM   1867  HA  LYS A 117     -25.764 -13.460  27.047  1.00  0.91           H  
ATOM   1868 1HB  LYS A 117     -27.427 -11.492  28.589  1.00  0.91           H  
ATOM   1869 2HB  LYS A 117     -28.054 -12.282  27.159  1.00  0.91           H  
ATOM   1870 1HG  LYS A 117     -27.784 -14.439  28.337  1.00  0.91           H  
ATOM   1871 2HG  LYS A 117     -27.175 -13.585  29.747  1.00  0.91           H  
ATOM   1872 1HD  LYS A 117     -29.311 -12.303  29.885  1.00  0.91           H  
ATOM   1873 2HD  LYS A 117     -29.902 -13.117  28.438  1.00  0.91           H  
ATOM   1874 1HE  LYS A 117     -29.818 -15.277  29.637  1.00  0.91           H  
ATOM   1875 2HE  LYS A 117     -29.262 -14.437  31.094  1.00  0.91           H  
ATOM   1876 1HZ  LYS A 117     -31.651 -14.772  31.124  1.00  0.91           H  
ATOM   1877 2HZ  LYS A 117     -31.328 -13.166  31.063  1.00  0.91           H  
ATOM   1878 3HZ  LYS A 117     -31.849 -13.921  29.718  1.00  0.91           H  
ATOM   1879  N   VAL A 118     -26.178 -11.796  25.141  1.00  0.89           N  
ATOM   1880  CA  VAL A 118     -26.038 -10.852  24.034  1.00  0.89           C  
ATOM   1881  C   VAL A 118     -27.293 -10.623  23.199  1.00  0.89           C  
ATOM   1882  O   VAL A 118     -27.960 -11.573  22.777  1.00  0.89           O  
ATOM   1883  CB  VAL A 118     -24.940 -11.330  23.070  1.00  0.89           C  
ATOM   1884  CG1 VAL A 118     -24.779 -10.362  21.909  1.00  0.89           C  
ATOM   1885  CG2 VAL A 118     -23.660 -11.499  23.805  1.00  0.89           C  
ATOM   1886  H   VAL A 118     -26.595 -12.702  24.983  1.00  0.89           H  
ATOM   1887  HA  VAL A 118     -25.737  -9.898  24.452  1.00  0.89           H  
ATOM   1888  HB  VAL A 118     -25.231 -12.269  22.655  1.00  0.89           H  
ATOM   1889 1HG1 VAL A 118     -24.021 -10.732  21.250  1.00  0.89           H  
ATOM   1890 2HG1 VAL A 118     -25.705 -10.278  21.359  1.00  0.89           H  
ATOM   1891 3HG1 VAL A 118     -24.491  -9.383  22.289  1.00  0.89           H  
ATOM   1892 1HG2 VAL A 118     -22.893 -11.860  23.133  1.00  0.89           H  
ATOM   1893 2HG2 VAL A 118     -23.368 -10.568  24.221  1.00  0.89           H  
ATOM   1894 3HG2 VAL A 118     -23.804 -12.206  24.591  1.00  0.89           H  
ATOM   1895  N   PHE A 119     -27.593  -9.354  22.949  1.00  0.89           N  
ATOM   1896  CA  PHE A 119     -28.666  -8.966  22.046  1.00  0.89           C  
ATOM   1897  C   PHE A 119     -28.025  -8.541  20.733  1.00  0.89           C  
ATOM   1898  O   PHE A 119     -27.006  -7.852  20.759  1.00  0.89           O  
ATOM   1899  CB  PHE A 119     -29.474  -7.796  22.601  1.00  0.89           C  
ATOM   1900  CG  PHE A 119     -30.317  -8.103  23.767  1.00  0.89           C  
ATOM   1901  CD1 PHE A 119     -30.743  -9.395  24.028  1.00  0.89           C  
ATOM   1902  CD2 PHE A 119     -30.696  -7.095  24.617  1.00  0.89           C  
ATOM   1903  CE1 PHE A 119     -31.539  -9.657  25.120  1.00  0.89           C  
ATOM   1904  CE2 PHE A 119     -31.479  -7.361  25.698  1.00  0.89           C  
ATOM   1905  CZ  PHE A 119     -31.907  -8.634  25.953  1.00  0.89           C  
ATOM   1906  H   PHE A 119     -27.008  -8.633  23.371  1.00  0.89           H  
ATOM   1907  HA  PHE A 119     -29.320  -9.820  21.863  1.00  0.89           H  
ATOM   1908 1HB  PHE A 119     -28.792  -7.000  22.886  1.00  0.89           H  
ATOM   1909 2HB  PHE A 119     -30.113  -7.401  21.813  1.00  0.89           H  
ATOM   1910  HD1 PHE A 119     -30.445 -10.206  23.359  1.00  0.89           H  
ATOM   1911  HD2 PHE A 119     -30.364  -6.077  24.423  1.00  0.89           H  
ATOM   1912  HE1 PHE A 119     -31.877 -10.673  25.327  1.00  0.89           H  
ATOM   1913  HE2 PHE A 119     -31.765  -6.565  26.354  1.00  0.89           H  
ATOM   1914  HZ  PHE A 119     -32.538  -8.836  26.825  1.00  0.89           H  
ATOM   1915  N   LEU A 120     -28.610  -8.910  19.597  1.00  0.89           N  
ATOM   1916  CA  LEU A 120     -28.057  -8.459  18.317  1.00  0.89           C  
ATOM   1917  C   LEU A 120     -28.914  -7.353  17.706  1.00  0.89           C  
ATOM   1918  O   LEU A 120     -30.132  -7.307  17.922  1.00  0.89           O  
ATOM   1919  CB  LEU A 120     -27.891  -9.621  17.330  1.00  0.89           C  
ATOM   1920  CG  LEU A 120     -26.973 -10.782  17.797  1.00  0.89           C  
ATOM   1921  CD1 LEU A 120     -26.957 -11.873  16.713  1.00  0.89           C  
ATOM   1922  CD2 LEU A 120     -25.565 -10.237  18.078  1.00  0.89           C  
ATOM   1923  H   LEU A 120     -29.436  -9.494  19.618  1.00  0.89           H  
ATOM   1924  HA  LEU A 120     -27.064  -8.048  18.492  1.00  0.89           H  
ATOM   1925 1HB  LEU A 120     -28.869 -10.035  17.111  1.00  0.89           H  
ATOM   1926 2HB  LEU A 120     -27.470  -9.221  16.404  1.00  0.89           H  
ATOM   1927  HG  LEU A 120     -27.373 -11.225  18.711  1.00  0.89           H  
ATOM   1928 1HD1 LEU A 120     -26.324 -12.704  17.037  1.00  0.89           H  
ATOM   1929 2HD1 LEU A 120     -27.971 -12.231  16.553  1.00  0.89           H  
ATOM   1930 3HD1 LEU A 120     -26.568 -11.460  15.782  1.00  0.89           H  
ATOM   1931 1HD2 LEU A 120     -24.914 -11.049  18.412  1.00  0.89           H  
ATOM   1932 2HD2 LEU A 120     -25.154  -9.786  17.173  1.00  0.89           H  
ATOM   1933 3HD2 LEU A 120     -25.625  -9.478  18.856  1.00  0.89           H  
ATOM   1934  N   SER A 121     -28.269  -6.491  16.926  1.00  0.90           N  
ATOM   1935  CA  SER A 121     -28.908  -5.366  16.251  1.00  0.90           C  
ATOM   1936  C   SER A 121     -28.296  -5.073  14.885  1.00  0.90           C  
ATOM   1937  O   SER A 121     -27.373  -5.763  14.455  1.00  0.90           O  
ATOM   1938  CB  SER A 121     -28.808  -4.131  17.123  1.00  0.90           C  
ATOM   1939  OG  SER A 121     -27.481  -3.708  17.247  1.00  0.90           O  
ATOM   1940  H   SER A 121     -27.265  -6.607  16.834  1.00  0.90           H  
ATOM   1941  HA  SER A 121     -29.952  -5.615  16.086  1.00  0.90           H  
ATOM   1942 1HB  SER A 121     -29.395  -3.352  16.672  1.00  0.90           H  
ATOM   1943 2HB  SER A 121     -29.225  -4.324  18.108  1.00  0.90           H  
ATOM   1944  HG  SER A 121     -27.512  -2.736  17.279  1.00  0.90           H  
ATOM   1945  N   ASN A 122     -28.867  -4.092  14.169  1.00  0.90           N  
ATOM   1946  CA  ASN A 122     -28.383  -3.679  12.849  1.00  0.90           C  
ATOM   1947  C   ASN A 122     -27.231  -2.673  12.924  1.00  0.90           C  
ATOM   1948  O   ASN A 122     -26.473  -2.509  11.969  1.00  0.90           O  
ATOM   1949  CB  ASN A 122     -29.512  -3.057  12.063  1.00  0.90           C  
ATOM   1950  CG  ASN A 122     -29.258  -2.982  10.568  1.00  0.90           C  
ATOM   1951  OD1 ASN A 122     -29.059  -4.010   9.909  1.00  0.90           O  
ATOM   1952  ND2 ASN A 122     -29.271  -1.789  10.025  1.00  0.90           N  
ATOM   1953  H   ASN A 122     -29.659  -3.567  14.556  1.00  0.90           H  
ATOM   1954  HA  ASN A 122     -28.016  -4.562  12.323  1.00  0.90           H  
ATOM   1955 1HB  ASN A 122     -30.422  -3.596  12.262  1.00  0.90           H  
ATOM   1956 2HB  ASN A 122     -29.667  -2.040  12.430  1.00  0.90           H  
ATOM   1957 1HD2 ASN A 122     -29.113  -1.685   9.042  1.00  0.90           H  
ATOM   1958 2HD2 ASN A 122     -29.439  -0.984  10.594  1.00  0.90           H  
ATOM   1959  N   SER A 123     -27.165  -1.930  14.026  1.00  0.88           N  
ATOM   1960  CA  SER A 123     -26.201  -0.841  14.150  1.00  0.88           C  
ATOM   1961  C   SER A 123     -25.830  -0.481  15.577  1.00  0.88           C  
ATOM   1962  O   SER A 123     -26.507  -0.862  16.534  1.00  0.88           O  
ATOM   1963  CB  SER A 123     -26.767   0.417  13.510  1.00  0.88           C  
ATOM   1964  OG  SER A 123     -27.892   0.914  14.250  1.00  0.88           O  
ATOM   1965  H   SER A 123     -27.815  -2.122  14.773  1.00  0.88           H  
ATOM   1966  HA  SER A 123     -25.288  -1.141  13.629  1.00  0.88           H  
ATOM   1967 1HB  SER A 123     -25.995   1.181  13.468  1.00  0.88           H  
ATOM   1968 2HB  SER A 123     -27.067   0.202  12.485  1.00  0.88           H  
ATOM   1969  HG  SER A 123     -28.617   0.293  14.069  1.00  0.88           H  
ATOM   1970  N   GLY A 124     -24.763   0.313  15.700  1.00  0.86           N  
ATOM   1971  CA  GLY A 124     -24.305   0.840  16.984  1.00  0.86           C  
ATOM   1972  C   GLY A 124     -25.346   1.700  17.661  1.00  0.86           C  
ATOM   1973  O   GLY A 124     -25.488   1.668  18.885  1.00  0.86           O  
ATOM   1974  H   GLY A 124     -24.256   0.561  14.863  1.00  0.86           H  
ATOM   1975 1HA  GLY A 124     -24.026   0.024  17.645  1.00  0.86           H  
ATOM   1976 2HA  GLY A 124     -23.417   1.430  16.811  1.00  0.86           H  
ATOM   1977  N   THR A 125     -26.110   2.451  16.867  1.00  0.84           N  
ATOM   1978  CA  THR A 125     -27.140   3.274  17.464  1.00  0.84           C  
ATOM   1979  C   THR A 125     -28.175   2.363  18.100  1.00  0.84           C  
ATOM   1980  O   THR A 125     -28.552   2.553  19.258  1.00  0.84           O  
ATOM   1981  CB  THR A 125     -27.817   4.211  16.443  1.00  0.84           C  
ATOM   1982  OG1 THR A 125     -26.865   5.141  15.884  1.00  0.84           O  
ATOM   1983  CG2 THR A 125     -28.825   4.967  17.119  1.00  0.84           C  
ATOM   1984  H   THR A 125     -25.973   2.439  15.867  1.00  0.84           H  
ATOM   1985  HA  THR A 125     -26.694   3.885  18.252  1.00  0.84           H  
ATOM   1986  HB  THR A 125     -28.265   3.627  15.635  1.00  0.84           H  
ATOM   1987  HG1 THR A 125     -26.105   4.649  15.557  1.00  0.84           H  
ATOM   1988 1HG2 THR A 125     -29.251   5.626  16.413  1.00  0.84           H  
ATOM   1989 2HG2 THR A 125     -29.586   4.307  17.546  1.00  0.84           H  
ATOM   1990 3HG2 THR A 125     -28.357   5.518  17.893  1.00  0.84           H  
ATOM   1991  N   GLU A 126     -28.609   1.335  17.365  1.00  0.82           N  
ATOM   1992  CA  GLU A 126     -29.592   0.426  17.943  1.00  0.82           C  
ATOM   1993  C   GLU A 126     -29.019  -0.297  19.166  1.00  0.82           C  
ATOM   1994  O   GLU A 126     -29.740  -0.556  20.134  1.00  0.82           O  
ATOM   1995  CB  GLU A 126     -30.095  -0.584  16.917  1.00  0.82           C  
ATOM   1996  CG  GLU A 126     -30.999  -0.031  15.832  1.00  0.82           C  
ATOM   1997  CD  GLU A 126     -31.437  -1.101  14.856  1.00  0.82           C  
ATOM   1998  OE1 GLU A 126     -30.911  -2.200  14.925  1.00  0.82           O  
ATOM   1999  OE2 GLU A 126     -32.309  -0.838  14.061  1.00  0.82           O  
ATOM   2000  H   GLU A 126     -28.263   1.193  16.409  1.00  0.82           H  
ATOM   2001  HA  GLU A 126     -30.448   1.018  18.275  1.00  0.82           H  
ATOM   2002 1HB  GLU A 126     -29.237  -1.029  16.418  1.00  0.82           H  
ATOM   2003 2HB  GLU A 126     -30.634  -1.382  17.428  1.00  0.82           H  
ATOM   2004 1HG  GLU A 126     -31.882   0.408  16.299  1.00  0.82           H  
ATOM   2005 2HG  GLU A 126     -30.472   0.758  15.298  1.00  0.82           H  
ATOM   2006  N   ALA A 127     -27.721  -0.638  19.122  1.00  0.80           N  
ATOM   2007  CA  ALA A 127     -27.078  -1.317  20.244  1.00  0.80           C  
ATOM   2008  C   ALA A 127     -27.158  -0.442  21.496  1.00  0.80           C  
ATOM   2009  O   ALA A 127     -27.491  -0.929  22.585  1.00  0.80           O  
ATOM   2010  CB  ALA A 127     -25.628  -1.641  19.904  1.00  0.80           C  
ATOM   2011  H   ALA A 127     -27.180  -0.435  18.284  1.00  0.80           H  
ATOM   2012  HA  ALA A 127     -27.615  -2.244  20.438  1.00  0.80           H  
ATOM   2013 1HB  ALA A 127     -25.172  -2.165  20.745  1.00  0.80           H  
ATOM   2014 2HB  ALA A 127     -25.592  -2.276  19.017  1.00  0.80           H  
ATOM   2015 3HB  ALA A 127     -25.088  -0.723  19.715  1.00  0.80           H  
ATOM   2016  N   ASN A 128     -26.949   0.869  21.327  1.00  0.78           N  
ATOM   2017  CA  ASN A 128     -27.071   1.781  22.448  1.00  0.78           C  
ATOM   2018  C   ASN A 128     -28.513   1.931  22.902  1.00  0.78           C  
ATOM   2019  O   ASN A 128     -28.759   2.028  24.106  1.00  0.78           O  
ATOM   2020  CB  ASN A 128     -26.400   3.095  22.140  1.00  0.78           C  
ATOM   2021  CG  ASN A 128     -24.920   2.976  22.293  1.00  0.78           C  
ATOM   2022  OD1 ASN A 128     -24.450   2.131  23.067  1.00  0.78           O  
ATOM   2023  ND2 ASN A 128     -24.196   3.785  21.615  1.00  0.78           N  
ATOM   2024  H   ASN A 128     -26.666   1.229  20.413  1.00  0.78           H  
ATOM   2025  HA  ASN A 128     -26.534   1.352  23.288  1.00  0.78           H  
ATOM   2026 1HB  ASN A 128     -26.625   3.394  21.111  1.00  0.78           H  
ATOM   2027 2HB  ASN A 128     -26.770   3.874  22.806  1.00  0.78           H  
ATOM   2028 1HD2 ASN A 128     -23.185   3.792  21.701  1.00  0.78           H  
ATOM   2029 2HD2 ASN A 128     -24.625   4.454  21.005  1.00  0.78           H  
ATOM   2030  N   GLU A 129     -29.482   1.884  21.978  1.00  0.78           N  
ATOM   2031  CA  GLU A 129     -30.861   1.958  22.444  1.00  0.78           C  
ATOM   2032  C   GLU A 129     -31.170   0.731  23.289  1.00  0.78           C  
ATOM   2033  O   GLU A 129     -31.845   0.822  24.318  1.00  0.78           O  
ATOM   2034  CB  GLU A 129     -31.882   2.048  21.307  1.00  0.78           C  
ATOM   2035  CG  GLU A 129     -31.914   3.344  20.540  1.00  0.78           C  
ATOM   2036  CD  GLU A 129     -33.019   3.387  19.508  1.00  0.78           C  
ATOM   2037  OE1 GLU A 129     -33.664   2.387  19.281  1.00  0.78           O  
ATOM   2038  OE2 GLU A 129     -33.233   4.448  18.969  1.00  0.78           O  
ATOM   2039  H   GLU A 129     -29.252   1.828  20.984  1.00  0.78           H  
ATOM   2040  HA  GLU A 129     -30.971   2.837  23.069  1.00  0.78           H  
ATOM   2041 1HB  GLU A 129     -31.684   1.251  20.590  1.00  0.78           H  
ATOM   2042 2HB  GLU A 129     -32.880   1.876  21.710  1.00  0.78           H  
ATOM   2043 1HG  GLU A 129     -32.044   4.170  21.239  1.00  0.78           H  
ATOM   2044 2HG  GLU A 129     -30.957   3.466  20.036  1.00  0.78           H  
ATOM   2045  N   ALA A 130     -30.665  -0.432  22.866  1.00  0.77           N  
ATOM   2046  CA  ALA A 130     -30.900  -1.643  23.628  1.00  0.77           C  
ATOM   2047  C   ALA A 130     -30.277  -1.513  25.009  1.00  0.77           C  
ATOM   2048  O   ALA A 130     -30.893  -1.889  26.002  1.00  0.77           O  
ATOM   2049  CB  ALA A 130     -30.341  -2.844  22.898  1.00  0.77           C  
ATOM   2050  H   ALA A 130     -30.135  -0.467  21.994  1.00  0.77           H  
ATOM   2051  HA  ALA A 130     -31.975  -1.767  23.750  1.00  0.77           H  
ATOM   2052 1HB  ALA A 130     -30.541  -3.745  23.475  1.00  0.77           H  
ATOM   2053 2HB  ALA A 130     -30.816  -2.923  21.919  1.00  0.77           H  
ATOM   2054 3HB  ALA A 130     -29.276  -2.726  22.770  1.00  0.77           H  
ATOM   2055  N   ALA A 131     -29.069  -0.942  25.085  1.00  0.78           N  
ATOM   2056  CA  ALA A 131     -28.402  -0.751  26.368  1.00  0.78           C  
ATOM   2057  C   ALA A 131     -29.206   0.176  27.277  1.00  0.78           C  
ATOM   2058  O   ALA A 131     -29.322  -0.067  28.483  1.00  0.78           O  
ATOM   2059  CB  ALA A 131     -27.020  -0.197  26.145  1.00  0.78           C  
ATOM   2060  H   ALA A 131     -28.592  -0.664  24.226  1.00  0.78           H  
ATOM   2061  HA  ALA A 131     -28.324  -1.716  26.860  1.00  0.78           H  
ATOM   2062 1HB  ALA A 131     -26.518  -0.078  27.098  1.00  0.78           H  
ATOM   2063 2HB  ALA A 131     -26.472  -0.888  25.526  1.00  0.78           H  
ATOM   2064 3HB  ALA A 131     -27.088   0.761  25.650  1.00  0.78           H  
ATOM   2065  N   LEU A 132     -29.805   1.225  26.696  1.00  0.79           N  
ATOM   2066  CA  LEU A 132     -30.637   2.141  27.472  1.00  0.79           C  
ATOM   2067  C   LEU A 132     -31.849   1.397  28.024  1.00  0.79           C  
ATOM   2068  O   LEU A 132     -32.219   1.558  29.189  1.00  0.79           O  
ATOM   2069  CB  LEU A 132     -31.104   3.320  26.585  1.00  0.79           C  
ATOM   2070  CG  LEU A 132     -30.040   4.359  26.198  1.00  0.79           C  
ATOM   2071  CD1 LEU A 132     -30.538   5.311  25.091  1.00  0.79           C  
ATOM   2072  CD2 LEU A 132     -29.773   5.152  27.407  1.00  0.79           C  
ATOM   2073  H   LEU A 132     -29.660   1.397  25.701  1.00  0.79           H  
ATOM   2074  HA  LEU A 132     -30.049   2.527  28.301  1.00  0.79           H  
ATOM   2075 1HB  LEU A 132     -31.512   2.917  25.665  1.00  0.79           H  
ATOM   2076 2HB  LEU A 132     -31.900   3.842  27.108  1.00  0.79           H  
ATOM   2077  HG  LEU A 132     -29.140   3.856  25.856  1.00  0.79           H  
ATOM   2078 1HD1 LEU A 132     -29.772   6.049  24.865  1.00  0.79           H  
ATOM   2079 2HD1 LEU A 132     -30.760   4.752  24.197  1.00  0.79           H  
ATOM   2080 3HD1 LEU A 132     -31.436   5.823  25.427  1.00  0.79           H  
ATOM   2081 1HD2 LEU A 132     -29.029   5.884  27.211  1.00  0.79           H  
ATOM   2082 2HD2 LEU A 132     -30.692   5.644  27.715  1.00  0.79           H  
ATOM   2083 3HD2 LEU A 132     -29.446   4.498  28.180  1.00  0.79           H  
ATOM   2084  N   LYS A 133     -32.450   0.542  27.198  1.00  0.80           N  
ATOM   2085  CA  LYS A 133     -33.617  -0.207  27.627  1.00  0.80           C  
ATOM   2086  C   LYS A 133     -33.265  -1.244  28.694  1.00  0.80           C  
ATOM   2087  O   LYS A 133     -33.971  -1.354  29.700  1.00  0.80           O  
ATOM   2088  CB  LYS A 133     -34.266  -0.888  26.425  1.00  0.80           C  
ATOM   2089  CG  LYS A 133     -34.972   0.016  25.424  1.00  0.80           C  
ATOM   2090  CD  LYS A 133     -35.515  -0.821  24.253  1.00  0.80           C  
ATOM   2091  CE  LYS A 133     -36.166   0.042  23.177  1.00  0.80           C  
ATOM   2092  NZ  LYS A 133     -36.647  -0.783  22.016  1.00  0.80           N  
ATOM   2093  H   LYS A 133     -32.110   0.443  26.239  1.00  0.80           H  
ATOM   2094  HA  LYS A 133     -34.332   0.491  28.061  1.00  0.80           H  
ATOM   2095 1HB  LYS A 133     -33.481  -1.349  25.858  1.00  0.80           H  
ATOM   2096 2HB  LYS A 133     -34.954  -1.666  26.753  1.00  0.80           H  
ATOM   2097 1HG  LYS A 133     -35.798   0.531  25.914  1.00  0.80           H  
ATOM   2098 2HG  LYS A 133     -34.274   0.760  25.044  1.00  0.80           H  
ATOM   2099 1HD  LYS A 133     -34.697  -1.391  23.804  1.00  0.80           H  
ATOM   2100 2HD  LYS A 133     -36.256  -1.525  24.632  1.00  0.80           H  
ATOM   2101 1HE  LYS A 133     -37.012   0.574  23.607  1.00  0.80           H  
ATOM   2102 2HE  LYS A 133     -35.436   0.770  22.815  1.00  0.80           H  
ATOM   2103 1HZ  LYS A 133     -37.066  -0.186  21.321  1.00  0.80           H  
ATOM   2104 2HZ  LYS A 133     -35.858  -1.272  21.601  1.00  0.80           H  
ATOM   2105 3HZ  LYS A 133     -37.339  -1.461  22.338  1.00  0.80           H  
ATOM   2106  N   ILE A 134     -32.132  -1.947  28.536  1.00  0.83           N  
ATOM   2107  CA  ILE A 134     -31.751  -2.966  29.515  1.00  0.83           C  
ATOM   2108  C   ILE A 134     -31.529  -2.307  30.839  1.00  0.83           C  
ATOM   2109  O   ILE A 134     -32.050  -2.751  31.864  1.00  0.83           O  
ATOM   2110  CB  ILE A 134     -30.417  -3.676  29.168  1.00  0.83           C  
ATOM   2111  CG1 ILE A 134     -30.506  -4.518  27.949  1.00  0.83           C  
ATOM   2112  CG2 ILE A 134     -29.971  -4.573  30.364  1.00  0.83           C  
ATOM   2113  CD1 ILE A 134     -29.159  -4.918  27.471  1.00  0.83           C  
ATOM   2114  H   ILE A 134     -31.560  -1.804  27.704  1.00  0.83           H  
ATOM   2115  HA  ILE A 134     -32.551  -3.692  29.624  1.00  0.83           H  
ATOM   2116  HB  ILE A 134     -29.660  -2.919  28.978  1.00  0.83           H  
ATOM   2117 1HG1 ILE A 134     -31.071  -5.417  28.180  1.00  0.83           H  
ATOM   2118 2HG1 ILE A 134     -31.007  -3.981  27.166  1.00  0.83           H  
ATOM   2119 1HG2 ILE A 134     -29.018  -5.048  30.130  1.00  0.83           H  
ATOM   2120 2HG2 ILE A 134     -29.859  -3.963  31.260  1.00  0.83           H  
ATOM   2121 3HG2 ILE A 134     -30.727  -5.343  30.547  1.00  0.83           H  
ATOM   2122 1HD1 ILE A 134     -29.237  -5.536  26.586  1.00  0.83           H  
ATOM   2123 2HD1 ILE A 134     -28.594  -4.028  27.240  1.00  0.83           H  
ATOM   2124 3HD1 ILE A 134     -28.665  -5.462  28.254  1.00  0.83           H  
ATOM   2125  N   ALA A 135     -30.765  -1.227  30.831  1.00  0.86           N  
ATOM   2126  CA  ALA A 135     -30.471  -0.552  32.062  1.00  0.86           C  
ATOM   2127  C   ALA A 135     -31.723  -0.016  32.751  1.00  0.86           C  
ATOM   2128  O   ALA A 135     -31.853  -0.138  33.975  1.00  0.86           O  
ATOM   2129  CB  ALA A 135     -29.494   0.558  31.778  1.00  0.86           C  
ATOM   2130  H   ALA A 135     -30.363  -0.876  29.958  1.00  0.86           H  
ATOM   2131  HA  ALA A 135     -30.029  -1.278  32.726  1.00  0.86           H  
ATOM   2132 1HB  ALA A 135     -29.228   1.072  32.705  1.00  0.86           H  
ATOM   2133 2HB  ALA A 135     -28.603   0.150  31.316  1.00  0.86           H  
ATOM   2134 3HB  ALA A 135     -29.961   1.240  31.096  1.00  0.86           H  
ATOM   2135  N   LYS A 136     -32.684   0.538  31.999  1.00  0.88           N  
ATOM   2136  CA  LYS A 136     -33.887   1.030  32.669  1.00  0.88           C  
ATOM   2137  C   LYS A 136     -34.710  -0.107  33.246  1.00  0.88           C  
ATOM   2138  O   LYS A 136     -35.162  -0.032  34.400  1.00  0.88           O  
ATOM   2139  CB  LYS A 136     -34.771   1.849  31.730  1.00  0.88           C  
ATOM   2140  CG  LYS A 136     -34.227   3.193  31.383  1.00  0.88           C  
ATOM   2141  CD  LYS A 136     -35.248   4.051  30.673  1.00  0.88           C  
ATOM   2142  CE  LYS A 136     -35.435   3.613  29.227  1.00  0.88           C  
ATOM   2143  NZ  LYS A 136     -36.357   4.533  28.489  1.00  0.88           N  
ATOM   2144  H   LYS A 136     -32.575   0.651  30.988  1.00  0.88           H  
ATOM   2145  HA  LYS A 136     -33.583   1.676  33.493  1.00  0.88           H  
ATOM   2146 1HB  LYS A 136     -34.914   1.291  30.800  1.00  0.88           H  
ATOM   2147 2HB  LYS A 136     -35.746   1.992  32.188  1.00  0.88           H  
ATOM   2148 1HG  LYS A 136     -33.866   3.703  32.281  1.00  0.88           H  
ATOM   2149 2HG  LYS A 136     -33.416   3.041  30.716  1.00  0.88           H  
ATOM   2150 1HD  LYS A 136     -36.199   3.976  31.197  1.00  0.88           H  
ATOM   2151 2HD  LYS A 136     -34.923   5.095  30.699  1.00  0.88           H  
ATOM   2152 1HE  LYS A 136     -34.461   3.606  28.732  1.00  0.88           H  
ATOM   2153 2HE  LYS A 136     -35.847   2.603  29.205  1.00  0.88           H  
ATOM   2154 1HZ  LYS A 136     -36.455   4.219  27.534  1.00  0.88           H  
ATOM   2155 2HZ  LYS A 136     -37.263   4.536  28.936  1.00  0.88           H  
ATOM   2156 3HZ  LYS A 136     -35.973   5.468  28.499  1.00  0.88           H  
ATOM   2157  N   TRP A 137     -34.864  -1.192  32.467  1.00  0.90           N  
ATOM   2158  CA  TRP A 137     -35.662  -2.335  32.895  1.00  0.90           C  
ATOM   2159  C   TRP A 137     -35.049  -3.045  34.087  1.00  0.90           C  
ATOM   2160  O   TRP A 137     -35.752  -3.487  34.995  1.00  0.90           O  
ATOM   2161  CB  TRP A 137     -35.787  -3.395  31.796  1.00  0.90           C  
ATOM   2162  CG  TRP A 137     -36.738  -3.118  30.653  1.00  0.90           C  
ATOM   2163  CD1 TRP A 137     -36.432  -3.061  29.326  1.00  0.90           C  
ATOM   2164  CD2 TRP A 137     -38.146  -2.833  30.745  1.00  0.90           C  
ATOM   2165  NE1 TRP A 137     -37.554  -2.784  28.595  1.00  0.90           N  
ATOM   2166  CE2 TRP A 137     -38.610  -2.642  29.445  1.00  0.90           C  
ATOM   2167  CE3 TRP A 137     -39.038  -2.724  31.808  1.00  0.90           C  
ATOM   2168  CZ2 TRP A 137     -39.932  -2.356  29.179  1.00  0.90           C  
ATOM   2169  CZ3 TRP A 137     -40.368  -2.443  31.539  1.00  0.90           C  
ATOM   2170  CH2 TRP A 137     -40.801  -2.267  30.256  1.00  0.90           C  
ATOM   2171  H   TRP A 137     -34.445  -1.211  31.537  1.00  0.90           H  
ATOM   2172  HA  TRP A 137     -36.655  -1.981  33.171  1.00  0.90           H  
ATOM   2173 1HB  TRP A 137     -34.795  -3.528  31.348  1.00  0.90           H  
ATOM   2174 2HB  TRP A 137     -36.033  -4.323  32.246  1.00  0.90           H  
ATOM   2175  HD1 TRP A 137     -35.445  -3.224  28.910  1.00  0.90           H  
ATOM   2176  HE1 TRP A 137     -37.602  -2.696  27.590  1.00  0.90           H  
ATOM   2177  HE3 TRP A 137     -38.695  -2.866  32.833  1.00  0.90           H  
ATOM   2178  HZ2 TRP A 137     -40.296  -2.208  28.161  1.00  0.90           H  
ATOM   2179  HZ3 TRP A 137     -41.059  -2.367  32.376  1.00  0.90           H  
ATOM   2180  HH2 TRP A 137     -41.854  -2.046  30.078  1.00  0.90           H  
ATOM   2181  N   SER A 138     -33.728  -3.154  34.072  1.00  0.89           N  
ATOM   2182  CA  SER A 138     -32.974  -3.837  35.099  1.00  0.89           C  
ATOM   2183  C   SER A 138     -33.000  -3.130  36.435  1.00  0.89           C  
ATOM   2184  O   SER A 138     -33.079  -3.771  37.485  1.00  0.89           O  
ATOM   2185  CB  SER A 138     -31.546  -3.938  34.667  1.00  0.89           C  
ATOM   2186  OG  SER A 138     -31.434  -4.734  33.549  1.00  0.89           O  
ATOM   2187  H   SER A 138     -33.209  -2.776  33.283  1.00  0.89           H  
ATOM   2188  HA  SER A 138     -33.393  -4.835  35.221  1.00  0.89           H  
ATOM   2189 1HB  SER A 138     -31.158  -2.945  34.451  1.00  0.89           H  
ATOM   2190 2HB  SER A 138     -30.968  -4.354  35.481  1.00  0.89           H  
ATOM   2191  HG  SER A 138     -31.857  -4.220  32.825  1.00  0.89           H  
ATOM   2192  N   THR A 139     -32.917  -1.804  36.396  1.00  0.87           N  
ATOM   2193  CA  THR A 139     -32.839  -1.024  37.612  1.00  0.87           C  
ATOM   2194  C   THR A 139     -34.160  -0.391  38.056  1.00  0.87           C  
ATOM   2195  O   THR A 139     -34.265   0.038  39.205  1.00  0.87           O  
ATOM   2196  CB  THR A 139     -31.795   0.090  37.428  1.00  0.87           C  
ATOM   2197  OG1 THR A 139     -32.216   0.948  36.373  1.00  0.87           O  
ATOM   2198  CG2 THR A 139     -30.460  -0.476  37.059  1.00  0.87           C  
ATOM   2199  H   THR A 139     -32.839  -1.324  35.497  1.00  0.87           H  
ATOM   2200  HA  THR A 139     -32.502  -1.681  38.411  1.00  0.87           H  
ATOM   2201  HB  THR A 139     -31.706   0.658  38.347  1.00  0.87           H  
ATOM   2202  HG1 THR A 139     -32.073   0.492  35.513  1.00  0.87           H  
ATOM   2203 1HG2 THR A 139     -29.753   0.345  36.924  1.00  0.87           H  
ATOM   2204 2HG2 THR A 139     -30.105  -1.139  37.845  1.00  0.87           H  
ATOM   2205 3HG2 THR A 139     -30.557  -1.029  36.129  1.00  0.87           H  
ATOM   2206  N   ASN A 140     -35.176  -0.344  37.180  1.00  0.83           N  
ATOM   2207  CA  ASN A 140     -36.441   0.349  37.468  1.00  0.83           C  
ATOM   2208  C   ASN A 140     -36.177   1.822  37.778  1.00  0.83           C  
ATOM   2209  O   ASN A 140     -36.739   2.407  38.708  1.00  0.83           O  
ATOM   2210  CB  ASN A 140     -37.198  -0.319  38.603  1.00  0.83           C  
ATOM   2211  CG  ASN A 140     -37.625  -1.724  38.268  1.00  0.83           C  
ATOM   2212  OD1 ASN A 140     -38.255  -1.971  37.232  1.00  0.83           O  
ATOM   2213  ND2 ASN A 140     -37.288  -2.654  39.126  1.00  0.83           N  
ATOM   2214  H   ASN A 140     -35.052  -0.721  36.245  1.00  0.83           H  
ATOM   2215  HA  ASN A 140     -37.060   0.315  36.569  1.00  0.83           H  
ATOM   2216 1HB  ASN A 140     -36.613  -0.335  39.514  1.00  0.83           H  
ATOM   2217 2HB  ASN A 140     -38.093   0.265  38.814  1.00  0.83           H  
ATOM   2218 1HD2 ASN A 140     -37.538  -3.607  38.953  1.00  0.83           H  
ATOM   2219 2HD2 ASN A 140     -36.774  -2.412  39.948  1.00  0.83           H  
ATOM   2220  N   ARG A 141     -35.285   2.394  36.979  1.00  0.78           N  
ATOM   2221  CA  ARG A 141     -34.848   3.788  37.076  1.00  0.78           C  
ATOM   2222  C   ARG A 141     -34.985   4.413  35.686  1.00  0.78           C  
ATOM   2223  O   ARG A 141     -35.299   3.700  34.735  1.00  0.78           O  
ATOM   2224  CB  ARG A 141     -33.434   3.877  37.629  1.00  0.78           C  
ATOM   2225  CG  ARG A 141     -33.241   3.328  39.081  1.00  0.78           C  
ATOM   2226  CD  ARG A 141     -31.831   3.492  39.567  1.00  0.78           C  
ATOM   2227  NE  ARG A 141     -31.569   2.924  40.892  1.00  0.78           N  
ATOM   2228  CZ  ARG A 141     -30.392   3.083  41.572  1.00  0.78           C  
ATOM   2229  NH1 ARG A 141     -29.410   3.769  41.074  1.00  0.78           N  
ATOM   2230  NH2 ARG A 141     -30.191   2.557  42.762  1.00  0.78           N  
ATOM   2231  H   ARG A 141     -34.919   1.798  36.231  1.00  0.78           H  
ATOM   2232  HA  ARG A 141     -35.505   4.323  37.762  1.00  0.78           H  
ATOM   2233 1HB  ARG A 141     -32.806   3.303  37.001  1.00  0.78           H  
ATOM   2234 2HB  ARG A 141     -33.085   4.895  37.603  1.00  0.78           H  
ATOM   2235 1HG  ARG A 141     -33.907   3.862  39.755  1.00  0.78           H  
ATOM   2236 2HG  ARG A 141     -33.474   2.290  39.104  1.00  0.78           H  
ATOM   2237 1HD  ARG A 141     -31.162   3.011  38.863  1.00  0.78           H  
ATOM   2238 2HD  ARG A 141     -31.611   4.550  39.622  1.00  0.78           H  
ATOM   2239  HE  ARG A 141     -32.300   2.383  41.324  1.00  0.78           H  
ATOM   2240 1HH1 ARG A 141     -29.487   4.210  40.139  1.00  0.78           H  
ATOM   2241 2HH1 ARG A 141     -28.560   3.863  41.655  1.00  0.78           H  
ATOM   2242 1HH2 ARG A 141     -30.909   2.012  43.214  1.00  0.78           H  
ATOM   2243 2HH2 ARG A 141     -29.267   2.721  43.200  1.00  0.78           H  
ATOM   2244  N   LYS A 142     -34.861   5.737  35.556  1.00  0.73           N  
ATOM   2245  CA  LYS A 142     -35.072   6.338  34.229  1.00  0.73           C  
ATOM   2246  C   LYS A 142     -33.908   7.138  33.645  1.00  0.73           C  
ATOM   2247  O   LYS A 142     -33.798   7.273  32.424  1.00  0.73           O  
ATOM   2248  CB  LYS A 142     -36.304   7.247  34.266  1.00  0.73           C  
ATOM   2249  CG  LYS A 142     -37.617   6.528  34.555  1.00  0.73           C  
ATOM   2250  CD  LYS A 142     -38.790   7.503  34.545  1.00  0.73           C  
ATOM   2251  CE  LYS A 142     -40.109   6.798  34.829  1.00  0.73           C  
ATOM   2252  NZ  LYS A 142     -41.250   7.755  34.859  1.00  0.73           N  
ATOM   2253  H   LYS A 142     -34.580   6.320  36.344  1.00  0.73           H  
ATOM   2254  HA  LYS A 142     -35.276   5.533  33.526  1.00  0.73           H  
ATOM   2255 1HB  LYS A 142     -36.164   8.010  35.033  1.00  0.73           H  
ATOM   2256 2HB  LYS A 142     -36.403   7.761  33.311  1.00  0.73           H  
ATOM   2257 1HG  LYS A 142     -37.780   5.754  33.804  1.00  0.73           H  
ATOM   2258 2HG  LYS A 142     -37.564   6.054  35.534  1.00  0.73           H  
ATOM   2259 1HD  LYS A 142     -38.630   8.273  35.301  1.00  0.73           H  
ATOM   2260 2HD  LYS A 142     -38.852   7.986  33.570  1.00  0.73           H  
ATOM   2261 1HE  LYS A 142     -40.291   6.056  34.053  1.00  0.73           H  
ATOM   2262 2HE  LYS A 142     -40.045   6.294  35.793  1.00  0.73           H  
ATOM   2263 1HZ  LYS A 142     -42.105   7.253  35.049  1.00  0.73           H  
ATOM   2264 2HZ  LYS A 142     -41.094   8.442  35.584  1.00  0.73           H  
ATOM   2265 3HZ  LYS A 142     -41.324   8.220  33.966  1.00  0.73           H  
ATOM   2266  N   MET A 143     -33.102   7.747  34.504  1.00  0.70           N  
ATOM   2267  CA  MET A 143     -32.084   8.691  34.067  1.00  0.70           C  
ATOM   2268  C   MET A 143     -30.735   8.074  33.709  1.00  0.70           C  
ATOM   2269  O   MET A 143     -30.248   7.144  34.363  1.00  0.70           O  
ATOM   2270  CB  MET A 143     -31.951   9.783  35.134  1.00  0.70           C  
ATOM   2271  CG  MET A 143     -30.844  10.817  34.964  1.00  0.70           C  
ATOM   2272  SD  MET A 143     -31.013  11.962  33.661  1.00  0.70           S  
ATOM   2273  CE  MET A 143     -32.255  13.059  34.275  1.00  0.70           C  
ATOM   2274  H   MET A 143     -33.198   7.584  35.502  1.00  0.70           H  
ATOM   2275  HA  MET A 143     -32.462   9.169  33.172  1.00  0.70           H  
ATOM   2276 1HB  MET A 143     -32.883  10.343  35.167  1.00  0.70           H  
ATOM   2277 2HB  MET A 143     -31.834   9.336  36.105  1.00  0.70           H  
ATOM   2278 1HG  MET A 143     -30.856  11.376  35.839  1.00  0.70           H  
ATOM   2279 2HG  MET A 143     -29.870  10.335  34.877  1.00  0.70           H  
ATOM   2280 1HE  MET A 143     -32.451  13.831  33.526  1.00  0.70           H  
ATOM   2281 2HE  MET A 143     -33.174  12.502  34.464  1.00  0.70           H  
ATOM   2282 3HE  MET A 143     -31.913  13.524  35.198  1.00  0.70           H  
ATOM   2283  N   PHE A 144     -30.133   8.622  32.667  1.00  0.70           N  
ATOM   2284  CA  PHE A 144     -28.798   8.244  32.281  1.00  0.70           C  
ATOM   2285  C   PHE A 144     -27.860   9.413  32.322  1.00  0.70           C  
ATOM   2286  O   PHE A 144     -28.232  10.541  31.993  1.00  0.70           O  
ATOM   2287  CB  PHE A 144     -28.764   7.646  30.892  1.00  0.70           C  
ATOM   2288  CG  PHE A 144     -29.439   6.412  30.852  1.00  0.70           C  
ATOM   2289  CD1 PHE A 144     -30.775   6.360  30.598  1.00  0.70           C  
ATOM   2290  CD2 PHE A 144     -28.749   5.268  31.116  1.00  0.70           C  
ATOM   2291  CE1 PHE A 144     -31.409   5.169  30.586  1.00  0.70           C  
ATOM   2292  CE2 PHE A 144     -29.364   4.079  31.113  1.00  0.70           C  
ATOM   2293  CZ  PHE A 144     -30.702   4.018  30.842  1.00  0.70           C  
ATOM   2294  H   PHE A 144     -30.624   9.335  32.141  1.00  0.70           H  
ATOM   2295  HA  PHE A 144     -28.441   7.501  32.985  1.00  0.70           H  
ATOM   2296 1HB  PHE A 144     -29.234   8.323  30.190  1.00  0.70           H  
ATOM   2297 2HB  PHE A 144     -27.728   7.493  30.579  1.00  0.70           H  
ATOM   2298  HD1 PHE A 144     -31.329   7.286  30.404  1.00  0.70           H  
ATOM   2299  HD2 PHE A 144     -27.683   5.334  31.336  1.00  0.70           H  
ATOM   2300  HE1 PHE A 144     -32.466   5.140  30.378  1.00  0.70           H  
ATOM   2301  HE2 PHE A 144     -28.791   3.187  31.323  1.00  0.70           H  
ATOM   2302  HZ  PHE A 144     -31.203   3.065  30.836  1.00  0.70           H  
ATOM   2303  N   ILE A 145     -26.637   9.108  32.689  1.00  0.72           N  
ATOM   2304  CA  ILE A 145     -25.571  10.078  32.735  1.00  0.72           C  
ATOM   2305  C   ILE A 145     -24.634   9.815  31.586  1.00  0.72           C  
ATOM   2306  O   ILE A 145     -24.218   8.676  31.392  1.00  0.72           O  
ATOM   2307  CB  ILE A 145     -24.808   9.965  34.049  1.00  0.72           C  
ATOM   2308  CG1 ILE A 145     -25.715  10.225  35.213  1.00  0.72           C  
ATOM   2309  CG2 ILE A 145     -23.655  10.892  34.060  1.00  0.72           C  
ATOM   2310  CD1 ILE A 145     -25.111   9.883  36.507  1.00  0.72           C  
ATOM   2311  H   ILE A 145     -26.449   8.142  32.965  1.00  0.72           H  
ATOM   2312  HA  ILE A 145     -25.984  11.070  32.631  1.00  0.72           H  
ATOM   2313  HB  ILE A 145     -24.465   8.968  34.141  1.00  0.72           H  
ATOM   2314 1HG1 ILE A 145     -25.958  11.254  35.242  1.00  0.72           H  
ATOM   2315 2HG1 ILE A 145     -26.632   9.647  35.092  1.00  0.72           H  
ATOM   2316 1HG2 ILE A 145     -23.106  10.790  34.996  1.00  0.72           H  
ATOM   2317 2HG2 ILE A 145     -22.999  10.658  33.227  1.00  0.72           H  
ATOM   2318 3HG2 ILE A 145     -24.034  11.903  33.962  1.00  0.72           H  
ATOM   2319 1HD1 ILE A 145     -25.827  10.107  37.272  1.00  0.72           H  
ATOM   2320 2HD1 ILE A 145     -24.870   8.832  36.537  1.00  0.72           H  
ATOM   2321 3HD1 ILE A 145     -24.205  10.471  36.664  1.00  0.72           H  
ATOM   2322  N   ALA A 146     -24.321  10.832  30.805  1.00  0.76           N  
ATOM   2323  CA  ALA A 146     -23.439  10.594  29.672  1.00  0.76           C  
ATOM   2324  C   ALA A 146     -22.307  11.580  29.615  1.00  0.76           C  
ATOM   2325  O   ALA A 146     -22.463  12.755  29.938  1.00  0.76           O  
ATOM   2326  CB  ALA A 146     -24.216  10.669  28.386  1.00  0.76           C  
ATOM   2327  H   ALA A 146     -24.720  11.754  30.995  1.00  0.76           H  
ATOM   2328  HA  ALA A 146     -23.011   9.598  29.773  1.00  0.76           H  
ATOM   2329 1HB  ALA A 146     -23.544  10.456  27.553  1.00  0.76           H  
ATOM   2330 2HB  ALA A 146     -25.007   9.942  28.409  1.00  0.76           H  
ATOM   2331 3HB  ALA A 146     -24.640  11.660  28.264  1.00  0.76           H  
ATOM   2332  N   PHE A 147     -21.176  11.111  29.148  1.00  0.83           N  
ATOM   2333  CA  PHE A 147     -20.039  12.000  29.008  1.00  0.83           C  
ATOM   2334  C   PHE A 147     -20.100  12.857  27.757  1.00  0.83           C  
ATOM   2335  O   PHE A 147     -20.371  12.384  26.655  1.00  0.83           O  
ATOM   2336  CB  PHE A 147     -18.778  11.189  29.110  1.00  0.83           C  
ATOM   2337  CG  PHE A 147     -18.524  10.791  30.538  1.00  0.83           C  
ATOM   2338  CD1 PHE A 147     -18.968   9.603  31.029  1.00  0.83           C  
ATOM   2339  CD2 PHE A 147     -17.866  11.639  31.391  1.00  0.83           C  
ATOM   2340  CE1 PHE A 147     -18.762   9.265  32.334  1.00  0.83           C  
ATOM   2341  CE2 PHE A 147     -17.641  11.317  32.691  1.00  0.83           C  
ATOM   2342  CZ  PHE A 147     -18.095  10.120  33.167  1.00  0.83           C  
ATOM   2343  H   PHE A 147     -21.111  10.110  28.934  1.00  0.83           H  
ATOM   2344  HA  PHE A 147     -20.042  12.683  29.851  1.00  0.83           H  
ATOM   2345 1HB  PHE A 147     -18.882  10.281  28.515  1.00  0.83           H  
ATOM   2346 2HB  PHE A 147     -17.951  11.733  28.726  1.00  0.83           H  
ATOM   2347  HD1 PHE A 147     -19.502   8.937  30.375  1.00  0.83           H  
ATOM   2348  HD2 PHE A 147     -17.549  12.581  31.015  1.00  0.83           H  
ATOM   2349  HE1 PHE A 147     -19.134   8.325  32.706  1.00  0.83           H  
ATOM   2350  HE2 PHE A 147     -17.121  12.015  33.348  1.00  0.83           H  
ATOM   2351  HZ  PHE A 147     -17.935   9.857  34.197  1.00  0.83           H  
ATOM   2352  N   ILE A 148     -19.756  14.123  27.939  1.00  0.89           N  
ATOM   2353  CA  ILE A 148     -19.845  15.147  26.905  1.00  0.89           C  
ATOM   2354  C   ILE A 148     -19.095  14.926  25.588  1.00  0.89           C  
ATOM   2355  O   ILE A 148     -19.663  15.159  24.525  1.00  0.89           O  
ATOM   2356  CB  ILE A 148     -19.448  16.506  27.525  1.00  0.89           C  
ATOM   2357  CG1 ILE A 148     -20.550  16.915  28.493  1.00  0.89           C  
ATOM   2358  CG2 ILE A 148     -19.177  17.578  26.465  1.00  0.89           C  
ATOM   2359  CD1 ILE A 148     -20.211  18.057  29.392  1.00  0.89           C  
ATOM   2360  H   ILE A 148     -19.515  14.414  28.888  1.00  0.89           H  
ATOM   2361  HA  ILE A 148     -20.902  15.213  26.665  1.00  0.89           H  
ATOM   2362  HB  ILE A 148     -18.542  16.366  28.118  1.00  0.89           H  
ATOM   2363 1HG1 ILE A 148     -21.429  17.189  27.909  1.00  0.89           H  
ATOM   2364 2HG1 ILE A 148     -20.800  16.057  29.107  1.00  0.89           H  
ATOM   2365 1HG2 ILE A 148     -18.891  18.504  26.959  1.00  0.89           H  
ATOM   2366 2HG2 ILE A 148     -18.369  17.255  25.812  1.00  0.89           H  
ATOM   2367 3HG2 ILE A 148     -20.054  17.759  25.872  1.00  0.89           H  
ATOM   2368 1HD1 ILE A 148     -21.062  18.268  30.043  1.00  0.89           H  
ATOM   2369 2HD1 ILE A 148     -19.357  17.801  29.992  1.00  0.89           H  
ATOM   2370 3HD1 ILE A 148     -19.983  18.936  28.793  1.00  0.89           H  
ATOM   2371  N   GLY A 149     -17.855  14.460  25.621  1.00  0.95           N  
ATOM   2372  CA  GLY A 149     -17.114  14.301  24.366  1.00  0.95           C  
ATOM   2373  C   GLY A 149     -17.447  13.016  23.586  1.00  0.95           C  
ATOM   2374  O   GLY A 149     -16.862  12.761  22.528  1.00  0.95           O  
ATOM   2375  H   GLY A 149     -17.415  14.234  26.501  1.00  0.95           H  
ATOM   2376 1HA  GLY A 149     -17.304  15.165  23.730  1.00  0.95           H  
ATOM   2377 2HA  GLY A 149     -16.049  14.309  24.589  1.00  0.95           H  
ATOM   2378  N   ALA A 150     -18.347  12.191  24.130  1.00  1.00           N  
ATOM   2379  CA  ALA A 150     -18.707  10.911  23.534  1.00  1.00           C  
ATOM   2380  C   ALA A 150     -19.700  11.061  22.396  1.00  1.00           C  
ATOM   2381  O   ALA A 150     -20.462  12.031  22.345  1.00  1.00           O  
ATOM   2382  CB  ALA A 150     -19.303  10.002  24.587  1.00  1.00           C  
ATOM   2383  H   ALA A 150     -18.827  12.454  24.991  1.00  1.00           H  
ATOM   2384  HA  ALA A 150     -17.799  10.453  23.138  1.00  1.00           H  
ATOM   2385 1HB  ALA A 150     -19.536   9.037  24.131  1.00  1.00           H  
ATOM   2386 2HB  ALA A 150     -18.592   9.862  25.394  1.00  1.00           H  
ATOM   2387 3HB  ALA A 150     -20.214  10.447  24.982  1.00  1.00           H  
ATOM   2388  N   PHE A 151     -19.718  10.079  21.493  1.00  1.03           N  
ATOM   2389  CA  PHE A 151     -20.781  10.050  20.485  1.00  1.03           C  
ATOM   2390  C   PHE A 151     -21.450   8.688  20.512  1.00  1.03           C  
ATOM   2391  O   PHE A 151     -20.835   7.680  20.176  1.00  1.03           O  
ATOM   2392  CB  PHE A 151     -20.262  10.337  19.091  1.00  1.03           C  
ATOM   2393  CG  PHE A 151     -21.371  10.490  18.069  1.00  1.03           C  
ATOM   2394  CD1 PHE A 151     -21.799  11.757  17.695  1.00  1.03           C  
ATOM   2395  CD2 PHE A 151     -22.003   9.397  17.514  1.00  1.03           C  
ATOM   2396  CE1 PHE A 151     -22.831  11.924  16.792  1.00  1.03           C  
ATOM   2397  CE2 PHE A 151     -23.033   9.565  16.613  1.00  1.03           C  
ATOM   2398  CZ  PHE A 151     -23.444  10.833  16.259  1.00  1.03           C  
ATOM   2399  H   PHE A 151     -19.019   9.325  21.548  1.00  1.03           H  
ATOM   2400  HA  PHE A 151     -21.531  10.790  20.737  1.00  1.03           H  
ATOM   2401 1HB  PHE A 151     -19.698  11.264  19.120  1.00  1.03           H  
ATOM   2402 2HB  PHE A 151     -19.592   9.538  18.768  1.00  1.03           H  
ATOM   2403  HD1 PHE A 151     -21.310  12.628  18.130  1.00  1.03           H  
ATOM   2404  HD2 PHE A 151     -21.685   8.395  17.804  1.00  1.03           H  
ATOM   2405  HE1 PHE A 151     -23.161  12.922  16.513  1.00  1.03           H  
ATOM   2406  HE2 PHE A 151     -23.528   8.697  16.189  1.00  1.03           H  
ATOM   2407  HZ  PHE A 151     -24.253  10.968  15.561  1.00  1.03           H  
ATOM   2408  N   HIS A 152     -22.722   8.667  20.885  1.00  1.04           N  
ATOM   2409  CA  HIS A 152     -23.422   7.396  21.078  1.00  1.04           C  
ATOM   2410  C   HIS A 152     -24.464   6.984  20.027  1.00  1.04           C  
ATOM   2411  O   HIS A 152     -25.049   5.905  20.123  1.00  1.04           O  
ATOM   2412  CB  HIS A 152     -24.106   7.408  22.436  1.00  1.04           C  
ATOM   2413  CG  HIS A 152     -23.162   7.493  23.601  1.00  1.04           C  
ATOM   2414  ND1 HIS A 152     -22.301   6.479  23.923  1.00  1.04           N  
ATOM   2415  CD2 HIS A 152     -22.938   8.469  24.499  1.00  1.04           C  
ATOM   2416  CE1 HIS A 152     -21.593   6.825  24.979  1.00  1.04           C  
ATOM   2417  NE2 HIS A 152     -21.970   8.022  25.352  1.00  1.04           N  
ATOM   2418  H   HIS A 152     -23.185   9.547  21.095  1.00  1.04           H  
ATOM   2419  HA  HIS A 152     -22.677   6.596  21.105  1.00  1.04           H  
ATOM   2420 1HB  HIS A 152     -24.787   8.259  22.480  1.00  1.04           H  
ATOM   2421 2HB  HIS A 152     -24.707   6.509  22.550  1.00  1.04           H  
ATOM   2422  HD1 HIS A 152     -22.165   5.614  23.395  1.00  1.04           H  
ATOM   2423  HD2 HIS A 152     -23.358   9.445  24.637  1.00  1.04           H  
ATOM   2424  HE1 HIS A 152     -20.850   6.152  25.398  1.00  1.04           H  
ATOM   2425  N   GLY A 153     -24.720   7.798  19.024  1.00  1.05           N  
ATOM   2426  CA  GLY A 153     -25.714   7.365  18.047  1.00  1.05           C  
ATOM   2427  C   GLY A 153     -26.486   8.490  17.397  1.00  1.05           C  
ATOM   2428  O   GLY A 153     -26.325   9.659  17.738  1.00  1.05           O  
ATOM   2429  H   GLY A 153     -24.244   8.685  18.935  1.00  1.05           H  
ATOM   2430 1HA  GLY A 153     -25.213   6.787  17.271  1.00  1.05           H  
ATOM   2431 2HA  GLY A 153     -26.415   6.686  18.524  1.00  1.05           H  
ATOM   2432  N   ARG A 154     -27.330   8.117  16.436  1.00  1.05           N  
ATOM   2433  CA  ARG A 154     -28.102   9.112  15.691  1.00  1.05           C  
ATOM   2434  C   ARG A 154     -29.637   9.061  15.817  1.00  1.05           C  
ATOM   2435  O   ARG A 154     -30.339   9.505  14.906  1.00  1.05           O  
ATOM   2436  CB  ARG A 154     -27.683   9.102  14.229  1.00  1.05           C  
ATOM   2437  CG  ARG A 154     -26.247   9.616  14.020  1.00  1.05           C  
ATOM   2438  CD  ARG A 154     -25.749   9.519  12.618  1.00  1.05           C  
ATOM   2439  NE  ARG A 154     -24.407  10.121  12.489  1.00  1.05           N  
ATOM   2440  CZ  ARG A 154     -23.257   9.511  12.851  1.00  1.05           C  
ATOM   2441  NH1 ARG A 154     -23.297   8.294  13.345  1.00  1.05           N  
ATOM   2442  NH2 ARG A 154     -22.083  10.122  12.723  1.00  1.05           N  
ATOM   2443  H   ARG A 154     -27.387   7.122  16.208  1.00  1.05           H  
ATOM   2444  HA  ARG A 154     -27.798  10.074  16.075  1.00  1.05           H  
ATOM   2445 1HB  ARG A 154     -27.742   8.088  13.836  1.00  1.05           H  
ATOM   2446 2HB  ARG A 154     -28.359   9.728  13.649  1.00  1.05           H  
ATOM   2447 1HG  ARG A 154     -26.210  10.663  14.314  1.00  1.05           H  
ATOM   2448 2HG  ARG A 154     -25.571   9.044  14.649  1.00  1.05           H  
ATOM   2449 1HD  ARG A 154     -25.687   8.473  12.321  1.00  1.05           H  
ATOM   2450 2HD  ARG A 154     -26.428  10.050  11.950  1.00  1.05           H  
ATOM   2451  HE  ARG A 154     -24.340  11.058  12.112  1.00  1.05           H  
ATOM   2452 1HH1 ARG A 154     -24.182   7.821  13.448  1.00  1.05           H  
ATOM   2453 2HH1 ARG A 154     -22.441   7.838  13.621  1.00  1.05           H  
ATOM   2454 1HH2 ARG A 154     -22.011  11.073  12.347  1.00  1.05           H  
ATOM   2455 2HH2 ARG A 154     -21.238   9.649  13.006  1.00  1.05           H  
ATOM   2456  N   THR A 155     -30.162   8.534  16.924  1.00  1.03           N  
ATOM   2457  CA  THR A 155     -31.619   8.537  17.174  1.00  1.03           C  
ATOM   2458  C   THR A 155     -31.962   9.501  18.280  1.00  1.03           C  
ATOM   2459  O   THR A 155     -31.080  10.012  18.938  1.00  1.03           O  
ATOM   2460  CB  THR A 155     -32.191   7.154  17.526  1.00  1.03           C  
ATOM   2461  OG1 THR A 155     -31.515   6.607  18.711  1.00  1.03           O  
ATOM   2462  CG2 THR A 155     -32.168   6.219  16.323  1.00  1.03           C  
ATOM   2463  H   THR A 155     -29.541   8.156  17.636  1.00  1.03           H  
ATOM   2464  HA  THR A 155     -32.126   8.880  16.271  1.00  1.03           H  
ATOM   2465  HB  THR A 155     -33.235   7.275  17.800  1.00  1.03           H  
ATOM   2466  HG1 THR A 155     -32.001   5.768  18.951  1.00  1.03           H  
ATOM   2467 1HG2 THR A 155     -32.619   5.265  16.597  1.00  1.03           H  
ATOM   2468 2HG2 THR A 155     -32.745   6.674  15.517  1.00  1.03           H  
ATOM   2469 3HG2 THR A 155     -31.196   6.059  15.980  1.00  1.03           H  
ATOM   2470  N   HIS A 156     -33.235   9.739  18.544  1.00  1.00           N  
ATOM   2471  CA  HIS A 156     -33.551  10.660  19.631  1.00  1.00           C  
ATOM   2472  C   HIS A 156     -32.968  10.137  20.951  1.00  1.00           C  
ATOM   2473  O   HIS A 156     -32.254  10.852  21.669  1.00  1.00           O  
ATOM   2474  CB  HIS A 156     -35.065  10.827  19.751  1.00  1.00           C  
ATOM   2475  CG  HIS A 156     -35.501  11.837  20.766  1.00  1.00           C  
ATOM   2476  ND1 HIS A 156     -36.789  11.887  21.263  1.00  1.00           N  
ATOM   2477  CD2 HIS A 156     -34.836  12.858  21.345  1.00  1.00           C  
ATOM   2478  CE1 HIS A 156     -36.889  12.900  22.111  1.00  1.00           C  
ATOM   2479  NE2 HIS A 156     -35.724  13.503  22.170  1.00  1.00           N  
ATOM   2480  H   HIS A 156     -33.966   9.310  17.995  1.00  1.00           H  
ATOM   2481  HA  HIS A 156     -33.108  11.633  19.440  1.00  1.00           H  
ATOM   2482 1HB  HIS A 156     -35.468  11.135  18.784  1.00  1.00           H  
ATOM   2483 2HB  HIS A 156     -35.521   9.874  20.005  1.00  1.00           H  
ATOM   2484  HD2 HIS A 156     -33.795  13.140  21.176  1.00  1.00           H  
ATOM   2485  HE1 HIS A 156     -37.785  13.195  22.653  1.00  1.00           H  
ATOM   2486  HE2 HIS A 156     -35.500  14.344  22.718  1.00  1.00           H  
ATOM   2487  N   GLY A 157     -33.259   8.869  21.258  1.00  0.96           N  
ATOM   2488  CA  GLY A 157     -32.794   8.252  22.492  1.00  0.96           C  
ATOM   2489  C   GLY A 157     -31.272   8.212  22.630  1.00  0.96           C  
ATOM   2490  O   GLY A 157     -30.752   8.452  23.722  1.00  0.96           O  
ATOM   2491  H   GLY A 157     -33.829   8.330  20.621  1.00  0.96           H  
ATOM   2492 1HA  GLY A 157     -33.206   8.798  23.338  1.00  0.96           H  
ATOM   2493 2HA  GLY A 157     -33.186   7.237  22.553  1.00  0.96           H  
ATOM   2494  N   THR A 158     -30.539   7.963  21.533  1.00  0.92           N  
ATOM   2495  CA  THR A 158     -29.086   7.922  21.676  1.00  0.92           C  
ATOM   2496  C   THR A 158     -28.402   9.258  21.445  1.00  0.92           C  
ATOM   2497  O   THR A 158     -27.400   9.563  22.090  1.00  0.92           O  
ATOM   2498  CB  THR A 158     -28.494   6.918  20.711  1.00  0.92           C  
ATOM   2499  OG1 THR A 158     -28.864   7.296  19.365  1.00  0.92           O  
ATOM   2500  CG2 THR A 158     -28.990   5.540  21.027  1.00  0.92           C  
ATOM   2501  H   THR A 158     -30.974   7.745  20.627  1.00  0.92           H  
ATOM   2502  HA  THR A 158     -28.854   7.600  22.691  1.00  0.92           H  
ATOM   2503  HB  THR A 158     -27.413   6.938  20.796  1.00  0.92           H  
ATOM   2504  HG1 THR A 158     -29.802   7.042  19.213  1.00  0.92           H  
ATOM   2505 1HG2 THR A 158     -28.558   4.829  20.331  1.00  0.92           H  
ATOM   2506 2HG2 THR A 158     -28.709   5.270  22.043  1.00  0.92           H  
ATOM   2507 3HG2 THR A 158     -30.067   5.534  20.936  1.00  0.92           H  
ATOM   2508  N   MET A 159     -28.971  10.114  20.611  1.00  0.89           N  
ATOM   2509  CA  MET A 159     -28.362  11.405  20.371  1.00  0.89           C  
ATOM   2510  C   MET A 159     -28.425  12.209  21.645  1.00  0.89           C  
ATOM   2511  O   MET A 159     -27.544  13.008  21.930  1.00  0.89           O  
ATOM   2512  CB  MET A 159     -29.034  12.180  19.272  1.00  0.89           C  
ATOM   2513  CG  MET A 159     -28.251  13.418  18.902  1.00  0.89           C  
ATOM   2514  SD  MET A 159     -26.619  13.006  18.205  1.00  0.89           S  
ATOM   2515  CE  MET A 159     -27.068  12.925  16.489  1.00  0.89           C  
ATOM   2516  H   MET A 159     -29.803   9.865  20.103  1.00  0.89           H  
ATOM   2517  HA  MET A 159     -27.315  11.254  20.102  1.00  0.89           H  
ATOM   2518 1HB  MET A 159     -29.128  11.552  18.388  1.00  0.89           H  
ATOM   2519 2HB  MET A 159     -30.026  12.445  19.611  1.00  0.89           H  
ATOM   2520 1HG  MET A 159     -28.803  13.997  18.163  1.00  0.89           H  
ATOM   2521 2HG  MET A 159     -28.107  14.032  19.789  1.00  0.89           H  
ATOM   2522 1HE  MET A 159     -26.196  12.662  15.895  1.00  0.89           H  
ATOM   2523 2HE  MET A 159     -27.847  12.196  16.355  1.00  0.89           H  
ATOM   2524 3HE  MET A 159     -27.442  13.893  16.171  1.00  0.89           H  
ATOM   2525  N   SER A 160     -29.457  11.979  22.451  1.00  0.91           N  
ATOM   2526  CA  SER A 160     -29.603  12.679  23.712  1.00  0.91           C  
ATOM   2527  C   SER A 160     -28.439  12.437  24.678  1.00  0.91           C  
ATOM   2528  O   SER A 160     -28.236  13.238  25.584  1.00  0.91           O  
ATOM   2529  CB  SER A 160     -30.891  12.280  24.361  1.00  0.91           C  
ATOM   2530  OG  SER A 160     -31.977  12.734  23.605  1.00  0.91           O  
ATOM   2531  H   SER A 160     -30.196  11.332  22.165  1.00  0.91           H  
ATOM   2532  HA  SER A 160     -29.641  13.747  23.495  1.00  0.91           H  
ATOM   2533 1HB  SER A 160     -30.937  11.191  24.452  1.00  0.91           H  
ATOM   2534 2HB  SER A 160     -30.938  12.697  25.365  1.00  0.91           H  
ATOM   2535  HG  SER A 160     -32.013  12.137  22.815  1.00  0.91           H  
ATOM   2536  N   LEU A 161     -27.683  11.345  24.485  1.00  1.00           N  
ATOM   2537  CA  LEU A 161     -26.528  10.981  25.307  1.00  1.00           C  
ATOM   2538  C   LEU A 161     -25.258  11.678  24.801  1.00  1.00           C  
ATOM   2539  O   LEU A 161     -24.200  11.583  25.417  1.00  1.00           O  
ATOM   2540  CB  LEU A 161     -26.280   9.465  25.219  1.00  1.00           C  
ATOM   2541  CG  LEU A 161     -27.313   8.473  25.741  1.00  1.00           C  
ATOM   2542  CD1 LEU A 161     -26.851   7.071  25.300  1.00  1.00           C  
ATOM   2543  CD2 LEU A 161     -27.377   8.540  27.277  1.00  1.00           C  
ATOM   2544  H   LEU A 161     -27.886  10.734  23.696  1.00  1.00           H  
ATOM   2545  HA  LEU A 161     -26.694  11.270  26.331  1.00  1.00           H  
ATOM   2546 1HB  LEU A 161     -26.093   9.217  24.185  1.00  1.00           H  
ATOM   2547 2HB  LEU A 161     -25.380   9.258  25.779  1.00  1.00           H  
ATOM   2548  HG  LEU A 161     -28.296   8.686  25.309  1.00  1.00           H  
ATOM   2549 1HD1 LEU A 161     -27.532   6.316  25.638  1.00  1.00           H  
ATOM   2550 2HD1 LEU A 161     -26.798   7.039  24.212  1.00  1.00           H  
ATOM   2551 3HD1 LEU A 161     -25.865   6.874  25.718  1.00  1.00           H  
ATOM   2552 1HD2 LEU A 161     -28.092   7.830  27.655  1.00  1.00           H  
ATOM   2553 2HD2 LEU A 161     -26.397   8.306  27.686  1.00  1.00           H  
ATOM   2554 3HD2 LEU A 161     -27.672   9.536  27.581  1.00  1.00           H  
ATOM   2555  N   THR A 162     -25.369  12.351  23.661  1.00  1.17           N  
ATOM   2556  CA  THR A 162     -24.252  12.946  22.948  1.00  1.17           C  
ATOM   2557  C   THR A 162     -24.218  14.473  23.056  1.00  1.17           C  
ATOM   2558  O   THR A 162     -25.226  15.150  22.850  1.00  1.17           O  
ATOM   2559  CB  THR A 162     -24.366  12.517  21.468  1.00  1.17           C  
ATOM   2560  OG1 THR A 162     -24.306  11.076  21.390  1.00  1.17           O  
ATOM   2561  CG2 THR A 162     -23.341  13.152  20.603  1.00  1.17           C  
ATOM   2562  H   THR A 162     -26.281  12.443  23.222  1.00  1.17           H  
ATOM   2563  HA  THR A 162     -23.321  12.551  23.365  1.00  1.17           H  
ATOM   2564  HB  THR A 162     -25.319  12.828  21.086  1.00  1.17           H  
ATOM   2565  HG1 THR A 162     -25.188  10.719  21.597  1.00  1.17           H  
ATOM   2566 1HG2 THR A 162     -23.500  12.827  19.588  1.00  1.17           H  
ATOM   2567 2HG2 THR A 162     -23.461  14.214  20.656  1.00  1.17           H  
ATOM   2568 3HG2 THR A 162     -22.349  12.884  20.928  1.00  1.17           H  
ATOM   2569  N   ALA A 163     -23.043  15.029  23.336  1.00  1.45           N  
ATOM   2570  CA  ALA A 163     -22.897  16.477  23.428  1.00  1.45           C  
ATOM   2571  C   ALA A 163     -21.818  16.944  22.469  1.00  1.45           C  
ATOM   2572  O   ALA A 163     -20.933  17.729  22.812  1.00  1.45           O  
ATOM   2573  CB  ALA A 163     -22.574  16.900  24.821  1.00  1.45           C  
ATOM   2574  H   ALA A 163     -22.231  14.440  23.499  1.00  1.45           H  
ATOM   2575  HA  ALA A 163     -23.834  16.929  23.147  1.00  1.45           H  
ATOM   2576 1HB  ALA A 163     -22.489  17.985  24.866  1.00  1.45           H  
ATOM   2577 2HB  ALA A 163     -23.337  16.567  25.487  1.00  1.45           H  
ATOM   2578 3HB  ALA A 163     -21.670  16.461  25.080  1.00  1.45           H  
ATOM   2579  N   SER A 164     -21.935  16.444  21.256  1.00  1.82           N  
ATOM   2580  CA  SER A 164     -21.024  16.692  20.162  1.00  1.82           C  
ATOM   2581  C   SER A 164     -21.545  17.820  19.259  1.00  1.82           C  
ATOM   2582  O   SER A 164     -22.373  18.646  19.666  1.00  1.82           O  
ATOM   2583  CB  SER A 164     -20.797  15.400  19.377  1.00  1.82           C  
ATOM   2584  OG  SER A 164     -19.774  15.561  18.439  1.00  1.82           O  
ATOM   2585  H   SER A 164     -22.710  15.821  21.098  1.00  1.82           H  
ATOM   2586  HA  SER A 164     -20.068  17.007  20.581  1.00  1.82           H  
ATOM   2587 1HB  SER A 164     -20.545  14.583  20.064  1.00  1.82           H  
ATOM   2588 2HB  SER A 164     -21.719  15.128  18.865  1.00  1.82           H  
ATOM   2589  HG  SER A 164     -18.944  15.497  18.937  1.00  1.82           H  
ATOM   2590  N   LYS A 165     -21.043  17.859  18.034  1.00  2.25           N  
ATOM   2591  CA  LYS A 165     -21.306  18.947  17.105  1.00  2.25           C  
ATOM   2592  C   LYS A 165     -22.789  19.343  16.930  1.00  2.25           C  
ATOM   2593  O   LYS A 165     -23.689  18.492  16.954  1.00  2.25           O  
ATOM   2594  CB  LYS A 165     -20.772  18.585  15.720  1.00  2.25           C  
ATOM   2595  CG  LYS A 165     -19.271  18.532  15.580  1.00  2.25           C  
ATOM   2596  CD  LYS A 165     -18.896  18.197  14.138  1.00  2.25           C  
ATOM   2597  CE  LYS A 165     -17.393  18.171  13.936  1.00  2.25           C  
ATOM   2598  NZ  LYS A 165     -17.035  17.805  12.539  1.00  2.25           N  
ATOM   2599  H   LYS A 165     -20.404  17.120  17.781  1.00  2.25           H  
ATOM   2600  HA  LYS A 165     -20.739  19.786  17.487  1.00  2.25           H  
ATOM   2601 1HB  LYS A 165     -21.143  17.602  15.453  1.00  2.25           H  
ATOM   2602 2HB  LYS A 165     -21.166  19.280  14.974  1.00  2.25           H  
ATOM   2603 1HG  LYS A 165     -18.842  19.496  15.853  1.00  2.25           H  
ATOM   2604 2HG  LYS A 165     -18.867  17.766  16.244  1.00  2.25           H  
ATOM   2605 1HD  LYS A 165     -19.303  17.214  13.878  1.00  2.25           H  
ATOM   2606 2HD  LYS A 165     -19.334  18.937  13.468  1.00  2.25           H  
ATOM   2607 1HE  LYS A 165     -16.984  19.155  14.161  1.00  2.25           H  
ATOM   2608 2HE  LYS A 165     -16.954  17.443  14.615  1.00  2.25           H  
ATOM   2609 1HZ  LYS A 165     -16.029  17.799  12.448  1.00  2.25           H  
ATOM   2610 2HZ  LYS A 165     -17.398  16.884  12.330  1.00  2.25           H  
ATOM   2611 3HZ  LYS A 165     -17.426  18.474  11.891  1.00  2.25           H  
ATOM   2612  N   PRO A 166     -23.050  20.657  16.727  1.00  2.64           N  
ATOM   2613  CA  PRO A 166     -24.333  21.261  16.460  1.00  2.64           C  
ATOM   2614  C   PRO A 166     -24.677  20.859  15.057  1.00  2.64           C  
ATOM   2615  O   PRO A 166     -23.890  20.148  14.427  1.00  2.64           O  
ATOM   2616  CB  PRO A 166     -24.071  22.757  16.615  1.00  2.64           C  
ATOM   2617  CG  PRO A 166     -22.630  22.921  16.227  1.00  2.64           C  
ATOM   2618  CD  PRO A 166     -21.944  21.666  16.746  1.00  2.64           C  
ATOM   2619  HA  PRO A 166     -25.080  20.892  17.180  1.00  2.64           H  
ATOM   2620 1HB  PRO A 166     -24.752  23.328  15.966  1.00  2.64           H  
ATOM   2621 2HB  PRO A 166     -24.275  23.071  17.649  1.00  2.64           H  
ATOM   2622 1HG  PRO A 166     -22.547  23.026  15.133  1.00  2.64           H  
ATOM   2623 2HG  PRO A 166     -22.221  23.843  16.666  1.00  2.64           H  
ATOM   2624 1HD  PRO A 166     -21.138  21.414  16.048  1.00  2.64           H  
ATOM   2625 2HD  PRO A 166     -21.586  21.840  17.774  1.00  2.64           H  
ATOM   2626  N   VAL A 167     -25.861  21.225  14.578  1.00  2.91           N  
ATOM   2627  CA  VAL A 167     -26.348  20.865  13.240  1.00  2.91           C  
ATOM   2628  C   VAL A 167     -26.800  19.413  13.289  1.00  2.91           C  
ATOM   2629  O   VAL A 167     -27.993  19.138  13.218  1.00  2.91           O  
ATOM   2630  CB  VAL A 167     -25.309  21.101  12.108  1.00  2.91           C  
ATOM   2631  CG1 VAL A 167     -25.863  20.577  10.794  1.00  2.91           C  
ATOM   2632  CG2 VAL A 167     -24.994  22.598  12.026  1.00  2.91           C  
ATOM   2633  H   VAL A 167     -26.479  21.790  15.152  1.00  2.91           H  
ATOM   2634  HA  VAL A 167     -27.211  21.487  13.005  1.00  2.91           H  
ATOM   2635  HB  VAL A 167     -24.414  20.547  12.281  1.00  2.91           H  
ATOM   2636 1HG1 VAL A 167     -25.131  20.740  10.003  1.00  2.91           H  
ATOM   2637 2HG1 VAL A 167     -26.067  19.510  10.882  1.00  2.91           H  
ATOM   2638 3HG1 VAL A 167     -26.784  21.103  10.551  1.00  2.91           H  
ATOM   2639 1HG2 VAL A 167     -24.273  22.773  11.229  1.00  2.91           H  
ATOM   2640 2HG2 VAL A 167     -25.910  23.150  11.818  1.00  2.91           H  
ATOM   2641 3HG2 VAL A 167     -24.574  22.937  12.972  1.00  2.91           H  
ATOM   2642  N   GLN A 168     -25.872  18.507  13.591  1.00  3.00           N  
ATOM   2643  CA  GLN A 168     -26.137  17.077  13.720  1.00  3.00           C  
ATOM   2644  C   GLN A 168     -27.176  16.841  14.810  1.00  3.00           C  
ATOM   2645  O   GLN A 168     -27.963  15.898  14.749  1.00  3.00           O  
ATOM   2646  CB  GLN A 168     -24.866  16.337  14.139  1.00  3.00           C  
ATOM   2647  CG  GLN A 168     -23.780  16.339  13.101  1.00  3.00           C  
ATOM   2648  CD  GLN A 168     -22.541  15.587  13.542  1.00  3.00           C  
ATOM   2649  OE1 GLN A 168     -21.629  15.367  12.744  1.00  3.00           O  
ATOM   2650  NE2 GLN A 168     -22.488  15.186  14.799  1.00  3.00           N  
ATOM   2651  H   GLN A 168     -24.918  18.846  13.692  1.00  3.00           H  
ATOM   2652  HA  GLN A 168     -26.517  16.690  12.775  1.00  3.00           H  
ATOM   2653 1HB  GLN A 168     -24.462  16.807  15.041  1.00  3.00           H  
ATOM   2654 2HB  GLN A 168     -25.109  15.305  14.391  1.00  3.00           H  
ATOM   2655 1HG  GLN A 168     -24.145  15.919  12.186  1.00  3.00           H  
ATOM   2656 2HG  GLN A 168     -23.492  17.382  12.940  1.00  3.00           H  
ATOM   2657 1HE2 GLN A 168     -21.675  14.696  15.128  1.00  3.00           H  
ATOM   2658 2HE2 GLN A 168     -23.249  15.390  15.421  1.00  3.00           H  
ATOM   2659  N   ARG A 169     -27.165  17.721  15.809  1.00  2.95           N  
ATOM   2660  CA  ARG A 169     -28.066  17.648  16.943  1.00  2.95           C  
ATOM   2661  C   ARG A 169     -29.075  18.798  16.994  1.00  2.95           C  
ATOM   2662  O   ARG A 169     -29.913  18.839  17.890  1.00  2.95           O  
ATOM   2663  CB  ARG A 169     -27.279  17.740  18.245  1.00  2.95           C  
ATOM   2664  CG  ARG A 169     -26.333  16.636  18.521  1.00  2.95           C  
ATOM   2665  CD  ARG A 169     -25.952  16.612  19.959  1.00  2.95           C  
ATOM   2666  NE  ARG A 169     -25.094  17.732  20.347  1.00  2.95           N  
ATOM   2667  CZ  ARG A 169     -25.257  18.473  21.452  1.00  2.95           C  
ATOM   2668  NH1 ARG A 169     -26.280  18.270  22.264  1.00  2.95           N  
ATOM   2669  NH2 ARG A 169     -24.362  19.398  21.709  1.00  2.95           N  
ATOM   2670  H   ARG A 169     -26.477  18.460  15.780  1.00  2.95           H  
ATOM   2671  HA  ARG A 169     -28.606  16.701  16.901  1.00  2.95           H  
ATOM   2672 1HB  ARG A 169     -26.694  18.662  18.237  1.00  2.95           H  
ATOM   2673 2HB  ARG A 169     -27.970  17.797  19.084  1.00  2.95           H  
ATOM   2674 1HG  ARG A 169     -26.810  15.742  18.258  1.00  2.95           H  
ATOM   2675 2HG  ARG A 169     -25.428  16.764  17.922  1.00  2.95           H  
ATOM   2676 1HD  ARG A 169     -26.846  16.640  20.578  1.00  2.95           H  
ATOM   2677 2HD  ARG A 169     -25.415  15.688  20.164  1.00  2.95           H  
ATOM   2678  HE  ARG A 169     -24.254  17.948  19.787  1.00  2.95           H  
ATOM   2679 1HH1 ARG A 169     -26.951  17.540  22.053  1.00  2.95           H  
ATOM   2680 2HH1 ARG A 169     -26.388  18.832  23.095  1.00  2.95           H  
ATOM   2681 1HH2 ARG A 169     -23.564  19.484  21.063  1.00  2.95           H  
ATOM   2682 2HH2 ARG A 169     -24.437  19.974  22.530  1.00  2.95           H  
ATOM   2683  N   SER A 170     -29.049  19.721  16.031  1.00  2.78           N  
ATOM   2684  CA  SER A 170     -29.881  20.925  16.183  1.00  2.78           C  
ATOM   2685  C   SER A 170     -31.343  20.737  15.816  1.00  2.78           C  
ATOM   2686  O   SER A 170     -32.173  21.602  16.090  1.00  2.78           O  
ATOM   2687  CB  SER A 170     -29.296  22.085  15.399  1.00  2.78           C  
ATOM   2688  OG  SER A 170     -28.061  22.511  15.952  1.00  2.78           O  
ATOM   2689  H   SER A 170     -28.461  19.598  15.211  1.00  2.78           H  
ATOM   2690  HA  SER A 170     -29.850  21.210  17.235  1.00  2.78           H  
ATOM   2691 1HB  SER A 170     -29.152  21.774  14.367  1.00  2.78           H  
ATOM   2692 2HB  SER A 170     -30.002  22.914  15.393  1.00  2.78           H  
ATOM   2693  HG  SER A 170     -28.293  22.963  16.778  1.00  2.78           H  
ATOM   2694  N   ARG A 171     -31.659  19.611  15.205  1.00  2.53           N  
ATOM   2695  CA  ARG A 171     -33.028  19.307  14.842  1.00  2.53           C  
ATOM   2696  C   ARG A 171     -33.502  18.056  15.570  1.00  2.53           C  
ATOM   2697  O   ARG A 171     -34.619  17.583  15.349  1.00  2.53           O  
ATOM   2698  CB  ARG A 171     -33.159  19.101  13.339  1.00  2.53           C  
ATOM   2699  CG  ARG A 171     -32.818  20.322  12.487  1.00  2.53           C  
ATOM   2700  CD  ARG A 171     -33.007  20.049  11.032  1.00  2.53           C  
ATOM   2701  NE  ARG A 171     -32.683  21.209  10.211  1.00  2.53           N  
ATOM   2702  CZ  ARG A 171     -32.780  21.251   8.866  1.00  2.53           C  
ATOM   2703  NH1 ARG A 171     -33.190  20.194   8.198  1.00  2.53           N  
ATOM   2704  NH2 ARG A 171     -32.462  22.357   8.218  1.00  2.53           N  
ATOM   2705  H   ARG A 171     -30.925  18.953  14.987  1.00  2.53           H  
ATOM   2706  HA  ARG A 171     -33.666  20.140  15.136  1.00  2.53           H  
ATOM   2707 1HB  ARG A 171     -32.502  18.289  13.029  1.00  2.53           H  
ATOM   2708 2HB  ARG A 171     -34.180  18.807  13.101  1.00  2.53           H  
ATOM   2709 1HG  ARG A 171     -33.462  21.156  12.772  1.00  2.53           H  
ATOM   2710 2HG  ARG A 171     -31.775  20.597  12.650  1.00  2.53           H  
ATOM   2711 1HD  ARG A 171     -32.356  19.228  10.732  1.00  2.53           H  
ATOM   2712 2HD  ARG A 171     -34.045  19.778  10.845  1.00  2.53           H  
ATOM   2713  HE  ARG A 171     -32.365  22.044  10.684  1.00  2.53           H  
ATOM   2714 1HH1 ARG A 171     -33.434  19.346   8.692  1.00  2.53           H  
ATOM   2715 2HH1 ARG A 171     -33.261  20.229   7.192  1.00  2.53           H  
ATOM   2716 1HH2 ARG A 171     -32.146  23.169   8.729  1.00  2.53           H  
ATOM   2717 2HH2 ARG A 171     -32.533  22.390   7.212  1.00  2.53           H  
ATOM   2718  N   MET A 172     -32.668  17.493  16.449  1.00  2.25           N  
ATOM   2719  CA  MET A 172     -33.041  16.211  17.038  1.00  2.25           C  
ATOM   2720  C   MET A 172     -33.883  16.306  18.294  1.00  2.25           C  
ATOM   2721  O   MET A 172     -33.475  15.824  19.355  1.00  2.25           O  
ATOM   2722  CB  MET A 172     -31.803  15.406  17.374  1.00  2.25           C  
ATOM   2723  CG  MET A 172     -32.123  14.033  17.932  1.00  2.25           C  
ATOM   2724  SD  MET A 172     -32.854  12.914  16.745  1.00  2.25           S  
ATOM   2725  CE  MET A 172     -31.371  12.404  15.883  1.00  2.25           C  
ATOM   2726  H   MET A 172     -31.789  17.937  16.717  1.00  2.25           H  
ATOM   2727  HA  MET A 172     -33.626  15.661  16.302  1.00  2.25           H  
ATOM   2728 1HB  MET A 172     -31.191  15.282  16.481  1.00  2.25           H  
ATOM   2729 2HB  MET A 172     -31.202  15.951  18.111  1.00  2.25           H  
ATOM   2730 1HG  MET A 172     -31.225  13.601  18.265  1.00  2.25           H  
ATOM   2731 2HG  MET A 172     -32.799  14.124  18.784  1.00  2.25           H  
ATOM   2732 1HE  MET A 172     -31.635  11.701  15.095  1.00  2.25           H  
ATOM   2733 2HE  MET A 172     -30.883  13.275  15.446  1.00  2.25           H  
ATOM   2734 3HE  MET A 172     -30.688  11.921  16.582  1.00  2.25           H  
ATOM   2735  N   PHE A 173     -35.109  16.792  18.124  1.00  1.95           N  
ATOM   2736  CA  PHE A 173     -36.069  16.952  19.217  1.00  1.95           C  
ATOM   2737  C   PHE A 173     -35.414  17.634  20.445  1.00  1.95           C  
ATOM   2738  O   PHE A 173     -34.277  18.094  20.356  1.00  1.95           O  
ATOM   2739  CB  PHE A 173     -36.537  15.550  19.619  1.00  1.95           C  
ATOM   2740  CG  PHE A 173     -37.254  14.799  18.582  1.00  1.95           C  
ATOM   2741  CD1 PHE A 173     -36.556  13.908  17.785  1.00  1.95           C  
ATOM   2742  CD2 PHE A 173     -38.609  14.948  18.395  1.00  1.95           C  
ATOM   2743  CE1 PHE A 173     -37.195  13.179  16.814  1.00  1.95           C  
ATOM   2744  CE2 PHE A 173     -39.264  14.220  17.420  1.00  1.95           C  
ATOM   2745  CZ  PHE A 173     -38.554  13.333  16.627  1.00  1.95           C  
ATOM   2746  H   PHE A 173     -35.332  17.103  17.178  1.00  1.95           H  
ATOM   2747  HA  PHE A 173     -36.903  17.547  18.849  1.00  1.95           H  
ATOM   2748 1HB  PHE A 173     -35.674  14.980  19.866  1.00  1.95           H  
ATOM   2749 2HB  PHE A 173     -37.138  15.556  20.493  1.00  1.95           H  
ATOM   2750  HD1 PHE A 173     -35.486  13.788  17.941  1.00  1.95           H  
ATOM   2751  HD2 PHE A 173     -39.162  15.645  19.025  1.00  1.95           H  
ATOM   2752  HE1 PHE A 173     -36.632  12.479  16.197  1.00  1.95           H  
ATOM   2753  HE2 PHE A 173     -40.337  14.340  17.276  1.00  1.95           H  
ATOM   2754  HZ  PHE A 173     -39.069  12.756  15.859  1.00  1.95           H  
ATOM   2755  N   PRO A 174     -36.168  17.956  21.510  1.00  1.66           N  
ATOM   2756  CA  PRO A 174     -35.623  18.360  22.795  1.00  1.66           C  
ATOM   2757  C   PRO A 174     -34.770  17.224  23.360  1.00  1.66           C  
ATOM   2758  O   PRO A 174     -35.105  16.050  23.170  1.00  1.66           O  
ATOM   2759  CB  PRO A 174     -36.879  18.627  23.631  1.00  1.66           C  
ATOM   2760  CG  PRO A 174     -37.962  18.949  22.607  1.00  1.66           C  
ATOM   2761  CD  PRO A 174     -37.645  18.082  21.409  1.00  1.66           C  
ATOM   2762  HA  PRO A 174     -35.021  19.272  22.667  1.00  1.66           H  
ATOM   2763 1HB  PRO A 174     -37.111  17.739  24.245  1.00  1.66           H  
ATOM   2764 2HB  PRO A 174     -36.693  19.453  24.330  1.00  1.66           H  
ATOM   2765 1HG  PRO A 174     -38.957  18.740  23.030  1.00  1.66           H  
ATOM   2766 2HG  PRO A 174     -37.940  20.022  22.366  1.00  1.66           H  
ATOM   2767 1HD  PRO A 174     -38.154  17.128  21.536  1.00  1.66           H  
ATOM   2768 2HD  PRO A 174     -37.946  18.605  20.495  1.00  1.66           H  
ATOM   2769  N   THR A 175     -33.715  17.545  24.103  1.00  1.38           N  
ATOM   2770  CA  THR A 175     -32.905  16.478  24.694  1.00  1.38           C  
ATOM   2771  C   THR A 175     -33.812  15.615  25.553  1.00  1.38           C  
ATOM   2772  O   THR A 175     -34.602  16.139  26.342  1.00  1.38           O  
ATOM   2773  CB  THR A 175     -31.736  17.032  25.543  1.00  1.38           C  
ATOM   2774  OG1 THR A 175     -30.900  17.869  24.723  1.00  1.38           O  
ATOM   2775  CG2 THR A 175     -30.878  15.870  26.132  1.00  1.38           C  
ATOM   2776  H   THR A 175     -33.464  18.512  24.248  1.00  1.38           H  
ATOM   2777  HA  THR A 175     -32.496  15.855  23.895  1.00  1.38           H  
ATOM   2778  HB  THR A 175     -32.137  17.627  26.363  1.00  1.38           H  
ATOM   2779  HG1 THR A 175     -30.203  18.252  25.263  1.00  1.38           H  
ATOM   2780 1HG2 THR A 175     -30.061  16.281  26.726  1.00  1.38           H  
ATOM   2781 2HG2 THR A 175     -31.496  15.237  26.770  1.00  1.38           H  
ATOM   2782 3HG2 THR A 175     -30.466  15.273  25.326  1.00  1.38           H  
ATOM   2783  N   MET A 176     -33.714  14.297  25.397  1.00  1.16           N  
ATOM   2784  CA  MET A 176     -34.561  13.387  26.144  1.00  1.16           C  
ATOM   2785  C   MET A 176     -34.458  13.761  27.636  1.00  1.16           C  
ATOM   2786  O   MET A 176     -33.340  13.881  28.145  1.00  1.16           O  
ATOM   2787  CB  MET A 176     -34.092  11.941  25.931  1.00  1.16           C  
ATOM   2788  CG  MET A 176     -34.990  10.854  26.459  1.00  1.16           C  
ATOM   2789  SD  MET A 176     -36.508  10.726  25.505  1.00  1.16           S  
ATOM   2790  CE  MET A 176     -35.852   9.975  24.009  1.00  1.16           C  
ATOM   2791  H   MET A 176     -33.054  13.909  24.726  1.00  1.16           H  
ATOM   2792  HA  MET A 176     -35.565  13.476  25.758  1.00  1.16           H  
ATOM   2793 1HB  MET A 176     -33.983  11.761  24.861  1.00  1.16           H  
ATOM   2794 2HB  MET A 176     -33.113  11.806  26.383  1.00  1.16           H  
ATOM   2795 1HG  MET A 176     -34.466   9.900  26.402  1.00  1.16           H  
ATOM   2796 2HG  MET A 176     -35.243  11.042  27.490  1.00  1.16           H  
ATOM   2797 1HE  MET A 176     -36.659   9.823  23.292  1.00  1.16           H  
ATOM   2798 2HE  MET A 176     -35.095  10.630  23.572  1.00  1.16           H  
ATOM   2799 3HE  MET A 176     -35.404   9.017  24.254  1.00  1.16           H  
ATOM   2800  N   PRO A 177     -35.585  13.934  28.372  1.00  1.00           N  
ATOM   2801  CA  PRO A 177     -35.657  14.264  29.795  1.00  1.00           C  
ATOM   2802  C   PRO A 177     -34.897  13.284  30.667  1.00  1.00           C  
ATOM   2803  O   PRO A 177     -34.533  13.588  31.800  1.00  1.00           O  
ATOM   2804  CB  PRO A 177     -37.159  14.177  30.088  1.00  1.00           C  
ATOM   2805  CG  PRO A 177     -37.825  14.469  28.774  1.00  1.00           C  
ATOM   2806  CD  PRO A 177     -36.918  13.878  27.721  1.00  1.00           C  
ATOM   2807  HA  PRO A 177     -35.282  15.289  29.945  1.00  1.00           H  
ATOM   2808 1HB  PRO A 177     -37.403  13.178  30.478  1.00  1.00           H  
ATOM   2809 2HB  PRO A 177     -37.430  14.899  30.873  1.00  1.00           H  
ATOM   2810 1HG  PRO A 177     -38.833  14.029  28.756  1.00  1.00           H  
ATOM   2811 2HG  PRO A 177     -37.953  15.556  28.653  1.00  1.00           H  
ATOM   2812 1HD  PRO A 177     -37.212  12.855  27.482  1.00  1.00           H  
ATOM   2813 2HD  PRO A 177     -36.970  14.563  26.862  1.00  1.00           H  
ATOM   2814  N   GLY A 178     -34.670  12.094  30.134  1.00  0.89           N  
ATOM   2815  CA  GLY A 178     -33.972  11.043  30.827  1.00  0.89           C  
ATOM   2816  C   GLY A 178     -32.450  11.150  30.738  1.00  0.89           C  
ATOM   2817  O   GLY A 178     -31.781  10.226  31.185  1.00  0.89           O  
ATOM   2818  H   GLY A 178     -34.993  11.907  29.202  1.00  0.89           H  
ATOM   2819 1HA  GLY A 178     -34.268  11.050  31.878  1.00  0.89           H  
ATOM   2820 2HA  GLY A 178     -34.287  10.081  30.426  1.00  0.89           H  
ATOM   2821  N   VAL A 179     -31.892  12.217  30.139  1.00  0.83           N  
ATOM   2822  CA  VAL A 179     -30.427  12.304  30.062  1.00  0.83           C  
ATOM   2823  C   VAL A 179     -29.787  13.594  30.634  1.00  0.83           C  
ATOM   2824  O   VAL A 179     -30.235  14.712  30.364  1.00  0.83           O  
ATOM   2825  CB  VAL A 179     -29.935  12.122  28.622  1.00  0.83           C  
ATOM   2826  CG1 VAL A 179     -28.432  12.228  28.616  1.00  0.83           C  
ATOM   2827  CG2 VAL A 179     -30.388  10.769  28.059  1.00  0.83           C  
ATOM   2828  H   VAL A 179     -32.473  12.950  29.726  1.00  0.83           H  
ATOM   2829  HA  VAL A 179     -30.024  11.472  30.633  1.00  0.83           H  
ATOM   2830  HB  VAL A 179     -30.331  12.921  27.991  1.00  0.83           H  
ATOM   2831 1HG1 VAL A 179     -28.097  12.110  27.644  1.00  0.83           H  
ATOM   2832 2HG1 VAL A 179     -28.127  13.195  28.968  1.00  0.83           H  
ATOM   2833 3HG1 VAL A 179     -27.998  11.449  29.248  1.00  0.83           H  
ATOM   2834 1HG2 VAL A 179     -30.019  10.662  27.038  1.00  0.83           H  
ATOM   2835 2HG2 VAL A 179     -29.989   9.969  28.674  1.00  0.83           H  
ATOM   2836 3HG2 VAL A 179     -31.472  10.714  28.052  1.00  0.83           H  
ATOM   2837  N   VAL A 180     -28.708  13.401  31.414  1.00  0.80           N  
ATOM   2838  CA  VAL A 180     -27.877  14.462  32.005  1.00  0.80           C  
ATOM   2839  C   VAL A 180     -26.423  14.271  31.534  1.00  0.80           C  
ATOM   2840  O   VAL A 180     -25.964  13.136  31.413  1.00  0.80           O  
ATOM   2841  CB  VAL A 180     -27.958  14.415  33.546  1.00  0.80           C  
ATOM   2842  CG1 VAL A 180     -27.476  13.114  34.024  1.00  0.80           C  
ATOM   2843  CG2 VAL A 180     -27.132  15.527  34.169  1.00  0.80           C  
ATOM   2844  H   VAL A 180     -28.452  12.430  31.604  1.00  0.80           H  
ATOM   2845  HA  VAL A 180     -28.240  15.431  31.661  1.00  0.80           H  
ATOM   2846  HB  VAL A 180     -29.001  14.521  33.846  1.00  0.80           H  
ATOM   2847 1HG1 VAL A 180     -27.550  13.065  35.104  1.00  0.80           H  
ATOM   2848 2HG1 VAL A 180     -28.067  12.330  33.596  1.00  0.80           H  
ATOM   2849 3HG1 VAL A 180     -26.445  13.008  33.719  1.00  0.80           H  
ATOM   2850 1HG2 VAL A 180     -27.218  15.477  35.251  1.00  0.80           H  
ATOM   2851 2HG2 VAL A 180     -26.084  15.419  33.890  1.00  0.80           H  
ATOM   2852 3HG2 VAL A 180     -27.500  16.492  33.823  1.00  0.80           H  
ATOM   2853  N   HIS A 181     -25.720  15.366  31.233  1.00  0.79           N  
ATOM   2854  CA  HIS A 181     -24.347  15.268  30.719  1.00  0.79           C  
ATOM   2855  C   HIS A 181     -23.267  15.641  31.749  1.00  0.79           C  
ATOM   2856  O   HIS A 181     -23.472  16.541  32.571  1.00  0.79           O  
ATOM   2857  CB  HIS A 181     -24.211  16.174  29.491  1.00  0.79           C  
ATOM   2858  CG  HIS A 181     -25.056  15.764  28.316  1.00  0.79           C  
ATOM   2859  ND1 HIS A 181     -25.248  16.583  27.230  1.00  0.79           N  
ATOM   2860  CD2 HIS A 181     -25.731  14.623  28.044  1.00  0.79           C  
ATOM   2861  CE1 HIS A 181     -26.021  15.966  26.344  1.00  0.79           C  
ATOM   2862  NE2 HIS A 181     -26.326  14.786  26.817  1.00  0.79           N  
ATOM   2863  H   HIS A 181     -26.142  16.276  31.352  1.00  0.79           H  
ATOM   2864  HA  HIS A 181     -24.170  14.251  30.403  1.00  0.79           H  
ATOM   2865 1HB  HIS A 181     -24.459  17.199  29.760  1.00  0.79           H  
ATOM   2866 2HB  HIS A 181     -23.186  16.165  29.172  1.00  0.79           H  
ATOM   2867  HD2 HIS A 181     -25.791  13.745  28.680  1.00  0.79           H  
ATOM   2868  HE1 HIS A 181     -26.348  16.364  25.381  1.00  0.79           H  
ATOM   2869  HE2 HIS A 181     -26.918  14.109  26.328  1.00  0.79           H  
ATOM   2870  N   VAL A 182     -22.103  14.972  31.656  1.00  0.79           N  
ATOM   2871  CA  VAL A 182     -20.957  15.193  32.552  1.00  0.79           C  
ATOM   2872  C   VAL A 182     -19.574  15.508  31.884  1.00  0.79           C  
ATOM   2873  O   VAL A 182     -19.248  15.048  30.775  1.00  0.79           O  
ATOM   2874  CB  VAL A 182     -20.850  13.975  33.509  1.00  0.79           C  
ATOM   2875  CG1 VAL A 182     -22.009  13.945  34.423  1.00  0.79           C  
ATOM   2876  CG2 VAL A 182     -20.903  12.759  32.743  1.00  0.79           C  
ATOM   2877  H   VAL A 182     -22.050  14.238  30.950  1.00  0.79           H  
ATOM   2878  HA  VAL A 182     -21.248  16.037  33.167  1.00  0.79           H  
ATOM   2879  HB  VAL A 182     -19.931  13.996  34.063  1.00  0.79           H  
ATOM   2880 1HG1 VAL A 182     -21.946  13.074  35.054  1.00  0.79           H  
ATOM   2881 2HG1 VAL A 182     -22.005  14.848  35.033  1.00  0.79           H  
ATOM   2882 3HG1 VAL A 182     -22.923  13.899  33.855  1.00  0.79           H  
ATOM   2883 1HG2 VAL A 182     -20.827  11.901  33.407  1.00  0.79           H  
ATOM   2884 2HG2 VAL A 182     -21.834  12.725  32.217  1.00  0.79           H  
ATOM   2885 3HG2 VAL A 182     -20.111  12.761  32.068  1.00  0.79           H  
ATOM   2886  N   PRO A 183     -18.699  16.262  32.597  1.00  0.81           N  
ATOM   2887  CA  PRO A 183     -17.391  16.764  32.180  1.00  0.81           C  
ATOM   2888  C   PRO A 183     -16.250  15.767  32.081  1.00  0.81           C  
ATOM   2889  O   PRO A 183     -15.353  15.741  32.914  1.00  0.81           O  
ATOM   2890  CB  PRO A 183     -17.102  17.809  33.254  1.00  0.81           C  
ATOM   2891  CG  PRO A 183     -17.797  17.316  34.475  1.00  0.81           C  
ATOM   2892  CD  PRO A 183     -19.064  16.720  33.972  1.00  0.81           C  
ATOM   2893  HA  PRO A 183     -17.505  17.267  31.210  1.00  0.81           H  
ATOM   2894 1HB  PRO A 183     -16.025  17.894  33.408  1.00  0.81           H  
ATOM   2895 2HB  PRO A 183     -17.460  18.798  32.926  1.00  0.81           H  
ATOM   2896 1HG  PRO A 183     -17.168  16.598  35.021  1.00  0.81           H  
ATOM   2897 2HG  PRO A 183     -17.997  18.142  35.168  1.00  0.81           H  
ATOM   2898 1HD  PRO A 183     -19.318  15.924  34.648  1.00  0.81           H  
ATOM   2899 2HD  PRO A 183     -19.827  17.513  33.940  1.00  0.81           H  
ATOM   2900  N   TYR A 184     -16.284  14.979  31.027  1.00  0.84           N  
ATOM   2901  CA  TYR A 184     -15.274  13.959  30.746  1.00  0.84           C  
ATOM   2902  C   TYR A 184     -13.874  14.575  30.851  1.00  0.84           C  
ATOM   2903  O   TYR A 184     -13.677  15.684  30.353  1.00  0.84           O  
ATOM   2904  CB  TYR A 184     -15.446  13.470  29.307  1.00  0.84           C  
ATOM   2905  CG  TYR A 184     -14.564  12.343  28.931  1.00  0.84           C  
ATOM   2906  CD1 TYR A 184     -14.877  11.019  29.279  1.00  0.84           C  
ATOM   2907  CD2 TYR A 184     -13.413  12.618  28.270  1.00  0.84           C  
ATOM   2908  CE1 TYR A 184     -14.022  10.013  28.919  1.00  0.84           C  
ATOM   2909  CE2 TYR A 184     -12.567  11.619  27.929  1.00  0.84           C  
ATOM   2910  CZ  TYR A 184     -12.863  10.338  28.227  1.00  0.84           C  
ATOM   2911  OH  TYR A 184     -12.030   9.374  27.812  1.00  0.84           O  
ATOM   2912  H   TYR A 184     -17.099  15.067  30.422  1.00  0.84           H  
ATOM   2913  HA  TYR A 184     -15.389  13.158  31.466  1.00  0.84           H  
ATOM   2914 1HB  TYR A 184     -16.456  13.198  29.130  1.00  0.84           H  
ATOM   2915 2HB  TYR A 184     -15.227  14.292  28.631  1.00  0.84           H  
ATOM   2916  HD1 TYR A 184     -15.779  10.784  29.815  1.00  0.84           H  
ATOM   2917  HD2 TYR A 184     -13.163  13.646  28.012  1.00  0.84           H  
ATOM   2918  HE1 TYR A 184     -14.253   8.981  29.161  1.00  0.84           H  
ATOM   2919  HE2 TYR A 184     -11.655  11.848  27.396  1.00  0.84           H  
ATOM   2920  HH  TYR A 184     -11.411   9.737  27.109  1.00  0.84           H  
ATOM   2921  N   PRO A 185     -12.886  13.909  31.482  1.00  0.87           N  
ATOM   2922  CA  PRO A 185     -11.539  14.406  31.644  1.00  0.87           C  
ATOM   2923  C   PRO A 185     -10.831  14.551  30.308  1.00  0.87           C  
ATOM   2924  O   PRO A 185     -10.962  13.700  29.439  1.00  0.87           O  
ATOM   2925  CB  PRO A 185     -10.890  13.287  32.473  1.00  0.87           C  
ATOM   2926  CG  PRO A 185     -11.689  12.073  32.191  1.00  0.87           C  
ATOM   2927  CD  PRO A 185     -13.090  12.563  32.063  1.00  0.87           C  
ATOM   2928  HA  PRO A 185     -11.565  15.361  32.185  1.00  0.87           H  
ATOM   2929 1HB  PRO A 185      -9.836  13.181  32.204  1.00  0.87           H  
ATOM   2930 2HB  PRO A 185     -10.942  13.537  33.530  1.00  0.87           H  
ATOM   2931 1HG  PRO A 185     -11.335  11.598  31.263  1.00  0.87           H  
ATOM   2932 2HG  PRO A 185     -11.552  11.350  32.981  1.00  0.87           H  
ATOM   2933 1HD  PRO A 185     -13.605  11.892  31.428  1.00  0.87           H  
ATOM   2934 2HD  PRO A 185     -13.546  12.635  33.042  1.00  0.87           H  
ATOM   2935  N   ASN A 186     -10.020  15.582  30.158  1.00  0.91           N  
ATOM   2936  CA  ASN A 186      -9.259  15.775  28.937  1.00  0.91           C  
ATOM   2937  C   ASN A 186      -7.983  16.528  29.193  1.00  0.91           C  
ATOM   2938  O   ASN A 186      -7.933  17.715  28.898  1.00  0.91           O  
ATOM   2939  CB  ASN A 186     -10.068  16.518  27.914  1.00  0.91           C  
ATOM   2940  CG  ASN A 186      -9.294  16.728  26.618  1.00  0.91           C  
ATOM   2941  OD1 ASN A 186      -8.044  16.879  26.607  1.00  0.91           O  
ATOM   2942  ND2 ASN A 186     -10.016  16.742  25.519  1.00  0.91           N  
ATOM   2943  H   ASN A 186      -9.900  16.278  30.894  1.00  0.91           H  
ATOM   2944  HA  ASN A 186      -9.036  14.802  28.511  1.00  0.91           H  
ATOM   2945 1HB  ASN A 186     -10.980  15.960  27.697  1.00  0.91           H  
ATOM   2946 2HB  ASN A 186     -10.367  17.487  28.312  1.00  0.91           H  
ATOM   2947 1HD2 ASN A 186      -9.577  16.874  24.630  1.00  0.91           H  
ATOM   2948 2HD2 ASN A 186     -11.008  16.617  25.572  1.00  0.91           H  
ATOM   2949  N   PRO A 187      -6.873  15.867  29.548  1.00  0.98           N  
ATOM   2950  CA  PRO A 187      -5.627  16.452  30.049  1.00  0.98           C  
ATOM   2951  C   PRO A 187      -5.057  17.647  29.260  1.00  0.98           C  
ATOM   2952  O   PRO A 187      -4.101  18.270  29.721  1.00  0.98           O  
ATOM   2953  CB  PRO A 187      -4.664  15.256  29.991  1.00  0.98           C  
ATOM   2954  CG  PRO A 187      -5.544  14.040  30.132  1.00  0.98           C  
ATOM   2955  CD  PRO A 187      -6.828  14.391  29.417  1.00  0.98           C  
ATOM   2956  HA  PRO A 187      -5.784  16.741  31.094  1.00  0.98           H  
ATOM   2957 1HB  PRO A 187      -4.109  15.278  29.051  1.00  0.98           H  
ATOM   2958 2HB  PRO A 187      -3.922  15.335  30.791  1.00  0.98           H  
ATOM   2959 1HG  PRO A 187      -5.045  13.158  29.690  1.00  0.98           H  
ATOM   2960 2HG  PRO A 187      -5.698  13.815  31.194  1.00  0.98           H  
ATOM   2961 1HD  PRO A 187      -6.782  14.094  28.356  1.00  0.98           H  
ATOM   2962 2HD  PRO A 187      -7.657  13.914  29.955  1.00  0.98           H  
ATOM   2963  N   TYR A 188      -5.583  17.946  28.071  1.00  1.08           N  
ATOM   2964  CA  TYR A 188      -5.063  19.046  27.275  1.00  1.08           C  
ATOM   2965  C   TYR A 188      -6.093  20.165  27.104  1.00  1.08           C  
ATOM   2966  O   TYR A 188      -5.743  21.318  26.862  1.00  1.08           O  
ATOM   2967  CB  TYR A 188      -4.649  18.456  25.946  1.00  1.08           C  
ATOM   2968  CG  TYR A 188      -3.719  17.312  26.203  1.00  1.08           C  
ATOM   2969  CD1 TYR A 188      -4.182  16.018  26.037  1.00  1.08           C  
ATOM   2970  CD2 TYR A 188      -2.436  17.538  26.657  1.00  1.08           C  
ATOM   2971  CE1 TYR A 188      -3.352  14.955  26.313  1.00  1.08           C  
ATOM   2972  CE2 TYR A 188      -1.607  16.477  26.933  1.00  1.08           C  
ATOM   2973  CZ  TYR A 188      -2.057  15.189  26.762  1.00  1.08           C  
ATOM   2974  OH  TYR A 188      -1.228  14.129  27.045  1.00  1.08           O  
ATOM   2975  H   TYR A 188      -6.395  17.435  27.715  1.00  1.08           H  
ATOM   2976  HA  TYR A 188      -4.191  19.466  27.776  1.00  1.08           H  
ATOM   2977 1HB  TYR A 188      -5.527  18.088  25.400  1.00  1.08           H  
ATOM   2978 2HB  TYR A 188      -4.146  19.201  25.331  1.00  1.08           H  
ATOM   2979  HD1 TYR A 188      -5.203  15.844  25.691  1.00  1.08           H  
ATOM   2980  HD2 TYR A 188      -2.083  18.551  26.805  1.00  1.08           H  
ATOM   2981  HE1 TYR A 188      -3.712  13.935  26.181  1.00  1.08           H  
ATOM   2982  HE2 TYR A 188      -0.595  16.655  27.294  1.00  1.08           H  
ATOM   2983  HH  TYR A 188      -1.618  13.322  26.698  1.00  1.08           H  
ATOM   2984  N   ARG A 189      -7.365  19.798  27.177  1.00  1.23           N  
ATOM   2985  CA  ARG A 189      -8.514  20.680  26.994  1.00  1.23           C  
ATOM   2986  C   ARG A 189      -9.526  20.401  28.097  1.00  1.23           C  
ATOM   2987  O   ARG A 189     -10.701  20.154  27.829  1.00  1.23           O  
ATOM   2988  CB  ARG A 189      -9.183  20.502  25.634  1.00  1.23           C  
ATOM   2989  CG  ARG A 189      -8.358  20.848  24.373  1.00  1.23           C  
ATOM   2990  CD  ARG A 189      -8.215  22.338  24.180  1.00  1.23           C  
ATOM   2991  NE  ARG A 189      -9.534  22.985  24.023  1.00  1.23           N  
ATOM   2992  CZ  ARG A 189      -9.754  24.311  23.867  1.00  1.23           C  
ATOM   2993  NH1 ARG A 189      -8.754  25.158  23.790  1.00  1.23           N  
ATOM   2994  NH2 ARG A 189     -10.995  24.764  23.790  1.00  1.23           N  
ATOM   2995  H   ARG A 189      -7.564  18.838  27.442  1.00  1.23           H  
ATOM   2996  HA  ARG A 189      -8.183  21.715  27.081  1.00  1.23           H  
ATOM   2997 1HB  ARG A 189      -9.494  19.474  25.530  1.00  1.23           H  
ATOM   2998 2HB  ARG A 189     -10.084  21.110  25.606  1.00  1.23           H  
ATOM   2999 1HG  ARG A 189      -7.357  20.422  24.451  1.00  1.23           H  
ATOM   3000 2HG  ARG A 189      -8.847  20.438  23.489  1.00  1.23           H  
ATOM   3001 1HD  ARG A 189      -7.708  22.780  25.042  1.00  1.23           H  
ATOM   3002 2HD  ARG A 189      -7.628  22.531  23.279  1.00  1.23           H  
ATOM   3003  HE  ARG A 189     -10.343  22.387  24.074  1.00  1.23           H  
ATOM   3004 1HH1 ARG A 189      -7.781  24.825  23.817  1.00  1.23           H  
ATOM   3005 2HH1 ARG A 189      -8.932  26.142  23.682  1.00  1.23           H  
ATOM   3006 1HH2 ARG A 189     -11.771  24.120  23.852  1.00  1.23           H  
ATOM   3007 2HH2 ARG A 189     -11.165  25.752  23.679  1.00  1.23           H  
ATOM   3008  N   ASN A 190      -9.061  20.398  29.335  1.00  1.46           N  
ATOM   3009  CA  ASN A 190      -9.918  20.044  30.458  1.00  1.46           C  
ATOM   3010  C   ASN A 190     -11.101  20.983  30.625  1.00  1.46           C  
ATOM   3011  O   ASN A 190     -10.951  22.194  30.446  1.00  1.46           O  
ATOM   3012  CB  ASN A 190      -9.132  20.030  31.750  1.00  1.46           C  
ATOM   3013  CG  ASN A 190      -8.303  18.867  31.876  1.00  1.46           C  
ATOM   3014  OD1 ASN A 190      -8.794  17.749  31.667  1.00  1.46           O  
ATOM   3015  ND2 ASN A 190      -7.057  19.070  32.189  1.00  1.46           N  
ATOM   3016  H   ASN A 190      -8.086  20.613  29.488  1.00  1.46           H  
ATOM   3017  HA  ASN A 190     -10.268  19.040  30.253  1.00  1.46           H  
ATOM   3018 1HB  ASN A 190      -8.501  20.918  31.801  1.00  1.46           H  
ATOM   3019 2HB  ASN A 190      -9.819  20.070  32.598  1.00  1.46           H  
ATOM   3020 1HD2 ASN A 190      -6.421  18.304  32.267  1.00  1.46           H  
ATOM   3021 2HD2 ASN A 190      -6.731  20.004  32.335  1.00  1.46           H  
ATOM   3022  N   PRO A 191     -12.285  20.456  30.986  1.00  1.76           N  
ATOM   3023  CA  PRO A 191     -13.480  21.211  31.268  1.00  1.76           C  
ATOM   3024  C   PRO A 191     -13.192  21.960  32.536  1.00  1.76           C  
ATOM   3025  O   PRO A 191     -12.321  21.536  33.297  1.00  1.76           O  
ATOM   3026  CB  PRO A 191     -14.551  20.132  31.437  1.00  1.76           C  
ATOM   3027  CG  PRO A 191     -13.783  18.893  31.872  1.00  1.76           C  
ATOM   3028  CD  PRO A 191     -12.450  18.983  31.169  1.00  1.76           C  
ATOM   3029  HA  PRO A 191     -13.696  21.894  30.432  1.00  1.76           H  
ATOM   3030 1HB  PRO A 191     -15.292  20.456  32.184  1.00  1.76           H  
ATOM   3031 2HB  PRO A 191     -15.090  19.983  30.491  1.00  1.76           H  
ATOM   3032 1HG  PRO A 191     -13.686  18.860  32.966  1.00  1.76           H  
ATOM   3033 2HG  PRO A 191     -14.331  17.983  31.580  1.00  1.76           H  
ATOM   3034 1HD  PRO A 191     -11.691  18.561  31.841  1.00  1.76           H  
ATOM   3035 2HD  PRO A 191     -12.496  18.459  30.195  1.00  1.76           H  
ATOM   3036  N   TRP A 192     -13.878  23.081  32.760  1.00  2.14           N  
ATOM   3037  CA  TRP A 192     -13.735  23.926  33.965  1.00  2.14           C  
ATOM   3038  C   TRP A 192     -12.425  24.732  33.908  1.00  2.14           C  
ATOM   3039  O   TRP A 192     -12.437  25.963  33.927  1.00  2.14           O  
ATOM   3040  CB  TRP A 192     -13.753  23.084  35.254  1.00  2.14           C  
ATOM   3041  CG  TRP A 192     -14.980  22.232  35.388  1.00  2.14           C  
ATOM   3042  CD1 TRP A 192     -15.015  20.876  35.295  1.00  2.14           C  
ATOM   3043  CD2 TRP A 192     -16.341  22.649  35.613  1.00  2.14           C  
ATOM   3044  NE1 TRP A 192     -16.287  20.425  35.447  1.00  2.14           N  
ATOM   3045  CE2 TRP A 192     -17.118  21.489  35.636  1.00  2.14           C  
ATOM   3046  CE3 TRP A 192     -16.958  23.892  35.789  1.00  2.14           C  
ATOM   3047  CZ2 TRP A 192     -18.481  21.526  35.820  1.00  2.14           C  
ATOM   3048  CZ3 TRP A 192     -18.335  23.929  35.985  1.00  2.14           C  
ATOM   3049  CH2 TRP A 192     -19.077  22.773  35.998  1.00  2.14           C  
ATOM   3050  H   TRP A 192     -14.552  23.369  32.066  1.00  2.14           H  
ATOM   3051  HA  TRP A 192     -14.568  24.629  33.998  1.00  2.14           H  
ATOM   3052 1HB  TRP A 192     -12.867  22.472  35.359  1.00  2.14           H  
ATOM   3053 2HB  TRP A 192     -13.747  23.769  36.104  1.00  2.14           H  
ATOM   3054  HD1 TRP A 192     -14.144  20.243  35.121  1.00  2.14           H  
ATOM   3055  HE1 TRP A 192     -16.569  19.459  35.420  1.00  2.14           H  
ATOM   3056  HE3 TRP A 192     -16.371  24.812  35.776  1.00  2.14           H  
ATOM   3057  HZ2 TRP A 192     -19.079  20.622  35.827  1.00  2.14           H  
ATOM   3058  HZ3 TRP A 192     -18.813  24.900  36.124  1.00  2.14           H  
ATOM   3059  HH2 TRP A 192     -20.155  22.835  36.149  1.00  2.14           H  
ATOM   3060  N   GLY A 193     -11.313  24.011  33.795  1.00  2.55           N  
ATOM   3061  CA  GLY A 193      -9.968  24.546  33.657  1.00  2.55           C  
ATOM   3062  C   GLY A 193      -9.152  24.366  34.925  1.00  2.55           C  
ATOM   3063  O   GLY A 193      -9.605  24.690  36.023  1.00  2.55           O  
ATOM   3064  H   GLY A 193     -11.429  23.005  33.789  1.00  2.55           H  
ATOM   3065 1HA  GLY A 193      -9.473  24.039  32.827  1.00  2.55           H  
ATOM   3066 2HA  GLY A 193     -10.019  25.602  33.399  1.00  2.55           H  
ATOM   3067  N   ILE A 194      -7.940  23.839  34.765  1.00  2.92           N  
ATOM   3068  CA  ILE A 194      -7.044  23.611  35.893  1.00  2.92           C  
ATOM   3069  C   ILE A 194      -5.919  24.660  35.850  1.00  2.92           C  
ATOM   3070  O   ILE A 194      -5.866  25.539  36.711  1.00  2.92           O  
ATOM   3071  CB  ILE A 194      -6.554  22.144  35.897  1.00  2.92           C  
ATOM   3072  CG1 ILE A 194      -7.807  21.217  36.038  1.00  2.92           C  
ATOM   3073  CG2 ILE A 194      -5.571  21.903  37.028  1.00  2.92           C  
ATOM   3074  CD1 ILE A 194      -7.539  19.740  35.900  1.00  2.92           C  
ATOM   3075  H   ILE A 194      -7.630  23.600  33.835  1.00  2.92           H  
ATOM   3076  HA  ILE A 194      -7.598  23.761  36.819  1.00  2.92           H  
ATOM   3077  HB  ILE A 194      -6.072  21.913  34.945  1.00  2.92           H  
ATOM   3078 1HG1 ILE A 194      -8.263  21.404  37.006  1.00  2.92           H  
ATOM   3079 2HG1 ILE A 194      -8.521  21.489  35.263  1.00  2.92           H  
ATOM   3080 1HG2 ILE A 194      -5.249  20.866  37.026  1.00  2.92           H  
ATOM   3081 2HG2 ILE A 194      -4.705  22.551  36.901  1.00  2.92           H  
ATOM   3082 3HG2 ILE A 194      -6.053  22.122  37.984  1.00  2.92           H  
ATOM   3083 1HD1 ILE A 194      -8.470  19.188  35.999  1.00  2.92           H  
ATOM   3084 2HD1 ILE A 194      -7.107  19.536  34.929  1.00  2.92           H  
ATOM   3085 3HD1 ILE A 194      -6.855  19.433  36.685  1.00  2.92           H  
ATOM   3086  N   ASP A 195      -5.066  24.610  34.820  1.00  3.10           N  
ATOM   3087  CA  ASP A 195      -4.077  25.655  34.567  1.00  3.10           C  
ATOM   3088  C   ASP A 195      -4.062  25.969  33.039  1.00  3.10           C  
ATOM   3089  O   ASP A 195      -4.768  26.898  32.643  1.00  3.10           O  
ATOM   3090  CB  ASP A 195      -2.725  25.330  35.232  1.00  3.10           C  
ATOM   3091  CG  ASP A 195      -1.633  26.394  34.997  1.00  3.10           C  
ATOM   3092  OD1 ASP A 195      -1.955  27.497  34.631  1.00  3.10           O  
ATOM   3093  OD2 ASP A 195      -0.481  26.070  35.171  1.00  3.10           O  
ATOM   3094  H   ASP A 195      -5.088  23.844  34.158  1.00  3.10           H  
ATOM   3095  HA  ASP A 195      -4.418  26.565  35.062  1.00  3.10           H  
ATOM   3096 1HB  ASP A 195      -2.901  25.315  36.309  1.00  3.10           H  
ATOM   3097 2HB  ASP A 195      -2.374  24.355  35.001  1.00  3.10           H  
ATOM   3098  N   GLY A 196      -3.349  25.233  32.136  1.00  3.02           N  
ATOM   3099  CA  GLY A 196      -2.345  24.169  32.310  1.00  3.02           C  
ATOM   3100  C   GLY A 196      -2.865  22.845  32.853  1.00  3.02           C  
ATOM   3101  O   GLY A 196      -4.047  22.709  33.183  1.00  3.02           O  
ATOM   3102  H   GLY A 196      -3.501  25.502  31.174  1.00  3.02           H  
ATOM   3103 1HA  GLY A 196      -1.899  23.978  31.335  1.00  3.02           H  
ATOM   3104 2HA  GLY A 196      -1.518  24.527  32.916  1.00  3.02           H  
ATOM   3105  N   TYR A 197      -1.959  21.880  32.992  1.00  2.69           N  
ATOM   3106  CA  TYR A 197      -2.297  20.615  33.629  1.00  2.69           C  
ATOM   3107  C   TYR A 197      -1.032  19.835  34.013  1.00  2.69           C  
ATOM   3108  O   TYR A 197      -0.137  19.663  33.184  1.00  2.69           O  
ATOM   3109  CB  TYR A 197      -3.241  19.786  32.775  1.00  2.69           C  
ATOM   3110  CG  TYR A 197      -3.654  18.654  33.534  1.00  2.69           C  
ATOM   3111  CD1 TYR A 197      -4.222  18.916  34.749  1.00  2.69           C  
ATOM   3112  CD2 TYR A 197      -3.515  17.380  33.074  1.00  2.69           C  
ATOM   3113  CE1 TYR A 197      -4.623  17.918  35.522  1.00  2.69           C  
ATOM   3114  CE2 TYR A 197      -3.947  16.369  33.858  1.00  2.69           C  
ATOM   3115  CZ  TYR A 197      -4.491  16.669  35.083  1.00  2.69           C  
ATOM   3116  OH  TYR A 197      -4.911  15.719  35.869  1.00  2.69           O  
ATOM   3117  H   TYR A 197      -1.012  22.037  32.679  1.00  2.69           H  
ATOM   3118  HA  TYR A 197      -2.823  20.840  34.557  1.00  2.69           H  
ATOM   3119 1HB  TYR A 197      -4.123  20.348  32.479  1.00  2.69           H  
ATOM   3120 2HB  TYR A 197      -2.736  19.438  31.871  1.00  2.69           H  
ATOM   3121  HD1 TYR A 197      -4.324  19.944  35.083  1.00  2.69           H  
ATOM   3122  HD2 TYR A 197      -3.070  17.187  32.096  1.00  2.69           H  
ATOM   3123  HE1 TYR A 197      -5.059  18.108  36.500  1.00  2.69           H  
ATOM   3124  HE2 TYR A 197      -3.857  15.337  33.524  1.00  2.69           H  
ATOM   3125  HH  TYR A 197      -4.713  15.954  36.788  1.00  2.69           H  
ATOM   3126  N   GLU A 198      -0.945  19.392  35.279  1.00  2.23           N  
ATOM   3127  CA  GLU A 198       0.249  18.686  35.767  1.00  2.23           C  
ATOM   3128  C   GLU A 198       0.130  17.196  36.158  1.00  2.23           C  
ATOM   3129  O   GLU A 198       1.128  16.479  36.118  1.00  2.23           O  
ATOM   3130  CB  GLU A 198       0.810  19.419  36.989  1.00  2.23           C  
ATOM   3131  CG  GLU A 198       1.315  20.834  36.726  1.00  2.23           C  
ATOM   3132  CD  GLU A 198       1.879  21.501  37.977  1.00  2.23           C  
ATOM   3133  OE1 GLU A 198       1.790  20.917  39.031  1.00  2.23           O  
ATOM   3134  OE2 GLU A 198       2.405  22.583  37.867  1.00  2.23           O  
ATOM   3135  H   GLU A 198      -1.714  19.566  35.910  1.00  2.23           H  
ATOM   3136  HA  GLU A 198       0.997  18.743  34.976  1.00  2.23           H  
ATOM   3137 1HB  GLU A 198       0.039  19.478  37.757  1.00  2.23           H  
ATOM   3138 2HB  GLU A 198       1.637  18.843  37.402  1.00  2.23           H  
ATOM   3139 1HG  GLU A 198       2.093  20.797  35.962  1.00  2.23           H  
ATOM   3140 2HG  GLU A 198       0.494  21.437  36.338  1.00  2.23           H  
ATOM   3141  N   ASN A 199      -1.045  16.736  36.591  1.00  1.77           N  
ATOM   3142  CA  ASN A 199      -1.137  15.384  37.169  1.00  1.77           C  
ATOM   3143  C   ASN A 199      -2.498  14.714  36.952  1.00  1.77           C  
ATOM   3144  O   ASN A 199      -3.474  15.111  37.607  1.00  1.77           O  
ATOM   3145  CB  ASN A 199      -0.837  15.415  38.656  1.00  1.77           C  
ATOM   3146  CG  ASN A 199      -0.779  14.009  39.307  1.00  1.77           C  
ATOM   3147  OD1 ASN A 199      -1.498  13.044  38.970  1.00  1.77           O  
ATOM   3148  ND2 ASN A 199       0.103  13.892  40.271  1.00  1.77           N  
ATOM   3149  H   ASN A 199      -1.853  17.336  36.563  1.00  1.77           H  
ATOM   3150  HA  ASN A 199      -0.347  14.795  36.728  1.00  1.77           H  
ATOM   3151 1HB  ASN A 199       0.122  15.910  38.818  1.00  1.77           H  
ATOM   3152 2HB  ASN A 199      -1.599  16.009  39.168  1.00  1.77           H  
ATOM   3153 1HD2 ASN A 199       0.208  13.019  40.752  1.00  1.77           H  
ATOM   3154 2HD2 ASN A 199       0.673  14.675  40.528  1.00  1.77           H  
ATOM   3155  N   PRO A 200      -2.605  13.676  36.089  1.00  1.40           N  
ATOM   3156  CA  PRO A 200      -3.836  12.992  35.695  1.00  1.40           C  
ATOM   3157  C   PRO A 200      -4.775  12.654  36.863  1.00  1.40           C  
ATOM   3158  O   PRO A 200      -5.997  12.679  36.685  1.00  1.40           O  
ATOM   3159  CB  PRO A 200      -3.282  11.731  35.043  1.00  1.40           C  
ATOM   3160  CG  PRO A 200      -1.964  12.152  34.460  1.00  1.40           C  
ATOM   3161  CD  PRO A 200      -1.391  13.117  35.446  1.00  1.40           C  
ATOM   3162  HA  PRO A 200      -4.364  13.574  34.935  1.00  1.40           H  
ATOM   3163 1HB  PRO A 200      -3.208  10.918  35.784  1.00  1.40           H  
ATOM   3164 2HB  PRO A 200      -3.954  11.403  34.261  1.00  1.40           H  
ATOM   3165 1HG  PRO A 200      -1.321  11.270  34.305  1.00  1.40           H  
ATOM   3166 2HG  PRO A 200      -2.122  12.606  33.468  1.00  1.40           H  
ATOM   3167 1HD  PRO A 200      -0.756  12.596  36.179  1.00  1.40           H  
ATOM   3168 2HD  PRO A 200      -0.851  13.886  34.873  1.00  1.40           H  
ATOM   3169  N   ASP A 201      -4.243  12.368  38.053  1.00  1.13           N  
ATOM   3170  CA  ASP A 201      -5.135  12.030  39.155  1.00  1.13           C  
ATOM   3171  C   ASP A 201      -5.938  13.251  39.634  1.00  1.13           C  
ATOM   3172  O   ASP A 201      -7.068  13.105  40.106  1.00  1.13           O  
ATOM   3173  CB  ASP A 201      -4.373  11.370  40.306  1.00  1.13           C  
ATOM   3174  CG  ASP A 201      -3.952   9.854  40.026  1.00  1.13           C  
ATOM   3175  OD1 ASP A 201      -4.512   9.191  39.145  1.00  1.13           O  
ATOM   3176  OD2 ASP A 201      -3.067   9.405  40.713  1.00  1.13           O  
ATOM   3177  H   ASP A 201      -3.236  12.412  38.210  1.00  1.13           H  
ATOM   3178  HA  ASP A 201      -5.846  11.301  38.800  1.00  1.13           H  
ATOM   3179 1HB  ASP A 201      -3.470  11.946  40.515  1.00  1.13           H  
ATOM   3180 2HB  ASP A 201      -4.989  11.397  41.207  1.00  1.13           H  
ATOM   3181  N   GLU A 202      -5.377  14.463  39.507  1.00  0.96           N  
ATOM   3182  CA  GLU A 202      -6.119  15.662  39.912  1.00  0.96           C  
ATOM   3183  C   GLU A 202      -7.354  15.769  39.052  1.00  0.96           C  
ATOM   3184  O   GLU A 202      -8.459  16.022  39.530  1.00  0.96           O  
ATOM   3185  CB  GLU A 202      -5.295  16.945  39.757  1.00  0.96           C  
ATOM   3186  CG  GLU A 202      -6.065  18.219  40.119  1.00  0.96           C  
ATOM   3187  CD  GLU A 202      -5.243  19.501  40.041  1.00  0.96           C  
ATOM   3188  OE1 GLU A 202      -4.065  19.440  39.783  1.00  0.96           O  
ATOM   3189  OE2 GLU A 202      -5.830  20.551  40.212  1.00  0.96           O  
ATOM   3190  H   GLU A 202      -4.463  14.561  39.075  1.00  0.96           H  
ATOM   3191  HA  GLU A 202      -6.431  15.556  40.951  1.00  0.96           H  
ATOM   3192 1HB  GLU A 202      -4.408  16.888  40.385  1.00  0.96           H  
ATOM   3193 2HB  GLU A 202      -4.957  17.039  38.724  1.00  0.96           H  
ATOM   3194 1HG  GLU A 202      -6.903  18.308  39.427  1.00  0.96           H  
ATOM   3195 2HG  GLU A 202      -6.473  18.112  41.123  1.00  0.96           H  
ATOM   3196  N   LEU A 203      -7.145  15.558  37.762  1.00  0.86           N  
ATOM   3197  CA  LEU A 203      -8.244  15.627  36.812  1.00  0.86           C  
ATOM   3198  C   LEU A 203      -9.311  14.601  37.108  1.00  0.86           C  
ATOM   3199  O   LEU A 203     -10.504  14.925  37.129  1.00  0.86           O  
ATOM   3200  CB  LEU A 203      -7.727  15.480  35.413  1.00  0.86           C  
ATOM   3201  CG  LEU A 203      -8.680  15.413  34.376  1.00  0.86           C  
ATOM   3202  CD1 LEU A 203      -9.524  16.672  34.383  1.00  0.86           C  
ATOM   3203  CD2 LEU A 203      -7.894  15.241  33.091  1.00  0.86           C  
ATOM   3204  H   LEU A 203      -6.189  15.338  37.459  1.00  0.86           H  
ATOM   3205  HA  LEU A 203      -8.695  16.615  36.892  1.00  0.86           H  
ATOM   3206 1HB  LEU A 203      -7.159  16.356  35.192  1.00  0.86           H  
ATOM   3207 2HB  LEU A 203      -7.092  14.599  35.348  1.00  0.86           H  
ATOM   3208  HG  LEU A 203      -9.322  14.573  34.528  1.00  0.86           H  
ATOM   3209 1HD1 LEU A 203     -10.250  16.637  33.583  1.00  0.86           H  
ATOM   3210 2HD1 LEU A 203     -10.044  16.751  35.337  1.00  0.86           H  
ATOM   3211 3HD1 LEU A 203      -8.884  17.528  34.256  1.00  0.86           H  
ATOM   3212 1HD2 LEU A 203      -8.549  15.179  32.265  1.00  0.86           H  
ATOM   3213 2HD2 LEU A 203      -7.228  16.091  32.963  1.00  0.86           H  
ATOM   3214 3HD2 LEU A 203      -7.305  14.333  33.150  1.00  0.86           H  
ATOM   3215  N   ILE A 204      -8.896  13.365  37.372  1.00  0.80           N  
ATOM   3216  CA  ILE A 204      -9.876  12.338  37.655  1.00  0.80           C  
ATOM   3217  C   ILE A 204     -10.708  12.714  38.844  1.00  0.80           C  
ATOM   3218  O   ILE A 204     -11.938  12.635  38.786  1.00  0.80           O  
ATOM   3219  CB  ILE A 204      -9.217  11.009  38.018  1.00  0.80           C  
ATOM   3220  CG1 ILE A 204      -8.553  10.425  36.851  1.00  0.80           C  
ATOM   3221  CG2 ILE A 204     -10.237  10.026  38.638  1.00  0.80           C  
ATOM   3222  CD1 ILE A 204      -7.699   9.283  37.240  1.00  0.80           C  
ATOM   3223  H   ILE A 204      -7.897  13.142  37.339  1.00  0.80           H  
ATOM   3224  HA  ILE A 204     -10.522  12.220  36.791  1.00  0.80           H  
ATOM   3225  HB  ILE A 204      -8.436  11.198  38.755  1.00  0.80           H  
ATOM   3226 1HG1 ILE A 204      -9.286  10.101  36.159  1.00  0.80           H  
ATOM   3227 2HG1 ILE A 204      -7.935  11.178  36.371  1.00  0.80           H  
ATOM   3228 1HG2 ILE A 204      -9.721   9.106  38.905  1.00  0.80           H  
ATOM   3229 2HG2 ILE A 204     -10.675  10.465  39.535  1.00  0.80           H  
ATOM   3230 3HG2 ILE A 204     -11.024   9.800  37.948  1.00  0.80           H  
ATOM   3231 1HD1 ILE A 204      -7.218   8.851  36.386  1.00  0.80           H  
ATOM   3232 2HD1 ILE A 204      -6.940   9.605  37.938  1.00  0.80           H  
ATOM   3233 3HD1 ILE A 204      -8.325   8.539  37.719  1.00  0.80           H  
ATOM   3234  N   ASN A 205     -10.048  13.162  39.905  1.00  0.78           N  
ATOM   3235  CA  ASN A 205     -10.760  13.529  41.101  1.00  0.78           C  
ATOM   3236  C   ASN A 205     -11.722  14.669  40.835  1.00  0.78           C  
ATOM   3237  O   ASN A 205     -12.875  14.597  41.241  1.00  0.78           O  
ATOM   3238  CB  ASN A 205      -9.770  13.897  42.180  1.00  0.78           C  
ATOM   3239  CG  ASN A 205      -9.053  12.692  42.722  1.00  0.78           C  
ATOM   3240  OD1 ASN A 205      -9.522  11.554  42.589  1.00  0.78           O  
ATOM   3241  ND2 ASN A 205      -7.919  12.917  43.331  1.00  0.78           N  
ATOM   3242  H   ASN A 205      -9.028  13.224  39.889  1.00  0.78           H  
ATOM   3243  HA  ASN A 205     -11.348  12.674  41.433  1.00  0.78           H  
ATOM   3244 1HB  ASN A 205      -9.033  14.592  41.770  1.00  0.78           H  
ATOM   3245 2HB  ASN A 205     -10.290  14.406  42.993  1.00  0.78           H  
ATOM   3246 1HD2 ASN A 205      -7.394  12.154  43.709  1.00  0.78           H  
ATOM   3247 2HD2 ASN A 205      -7.573  13.849  43.412  1.00  0.78           H  
ATOM   3248  N   ARG A 206     -11.313  15.671  40.056  1.00  0.78           N  
ATOM   3249  CA  ARG A 206     -12.219  16.778  39.774  1.00  0.78           C  
ATOM   3250  C   ARG A 206     -13.478  16.340  39.022  1.00  0.78           C  
ATOM   3251  O   ARG A 206     -14.583  16.809  39.324  1.00  0.78           O  
ATOM   3252  CB  ARG A 206     -11.496  17.868  38.995  1.00  0.78           C  
ATOM   3253  CG  ARG A 206     -10.501  18.700  39.827  1.00  0.78           C  
ATOM   3254  CD  ARG A 206      -9.817  19.729  39.004  1.00  0.78           C  
ATOM   3255  NE  ARG A 206      -8.859  20.526  39.778  1.00  0.78           N  
ATOM   3256  CZ  ARG A 206      -9.163  21.594  40.520  1.00  0.78           C  
ATOM   3257  NH1 ARG A 206     -10.404  22.029  40.620  1.00  0.78           N  
ATOM   3258  NH2 ARG A 206      -8.184  22.196  41.149  1.00  0.78           N  
ATOM   3259  H   ARG A 206     -10.353  15.696  39.707  1.00  0.78           H  
ATOM   3260  HA  ARG A 206     -12.527  17.203  40.729  1.00  0.78           H  
ATOM   3261 1HB  ARG A 206     -10.933  17.410  38.181  1.00  0.78           H  
ATOM   3262 2HB  ARG A 206     -12.223  18.546  38.553  1.00  0.78           H  
ATOM   3263 1HG  ARG A 206     -11.035  19.204  40.631  1.00  0.78           H  
ATOM   3264 2HG  ARG A 206      -9.743  18.045  40.254  1.00  0.78           H  
ATOM   3265 1HD  ARG A 206      -9.269  19.219  38.223  1.00  0.78           H  
ATOM   3266 2HD  ARG A 206     -10.545  20.404  38.558  1.00  0.78           H  
ATOM   3267  HE  ARG A 206      -7.862  20.271  39.767  1.00  0.78           H  
ATOM   3268 1HH1 ARG A 206     -11.147  21.554  40.128  1.00  0.78           H  
ATOM   3269 2HH1 ARG A 206     -10.610  22.838  41.188  1.00  0.78           H  
ATOM   3270 1HH2 ARG A 206      -7.233  21.814  41.033  1.00  0.78           H  
ATOM   3271 2HH2 ARG A 206      -8.357  23.005  41.723  1.00  0.78           H  
ATOM   3272  N   VAL A 207     -13.337  15.412  38.077  1.00  0.78           N  
ATOM   3273  CA  VAL A 207     -14.505  14.973  37.324  1.00  0.78           C  
ATOM   3274  C   VAL A 207     -15.412  14.086  38.164  1.00  0.78           C  
ATOM   3275  O   VAL A 207     -16.635  14.262  38.159  1.00  0.78           O  
ATOM   3276  CB  VAL A 207     -14.109  14.230  36.054  1.00  0.78           C  
ATOM   3277  CG1 VAL A 207     -15.394  13.674  35.378  1.00  0.78           C  
ATOM   3278  CG2 VAL A 207     -13.341  15.177  35.145  1.00  0.78           C  
ATOM   3279  H   VAL A 207     -12.406  15.047  37.858  1.00  0.78           H  
ATOM   3280  HA  VAL A 207     -15.068  15.858  37.028  1.00  0.78           H  
ATOM   3281  HB  VAL A 207     -13.467  13.395  36.308  1.00  0.78           H  
ATOM   3282 1HG1 VAL A 207     -15.144  13.143  34.482  1.00  0.78           H  
ATOM   3283 2HG1 VAL A 207     -15.905  12.999  36.068  1.00  0.78           H  
ATOM   3284 3HG1 VAL A 207     -16.052  14.497  35.124  1.00  0.78           H  
ATOM   3285 1HG2 VAL A 207     -13.055  14.661  34.247  1.00  0.78           H  
ATOM   3286 2HG2 VAL A 207     -13.967  16.026  34.891  1.00  0.78           H  
ATOM   3287 3HG2 VAL A 207     -12.450  15.529  35.657  1.00  0.78           H  
ATOM   3288  N   ILE A 208     -14.829  13.142  38.898  1.00  0.79           N  
ATOM   3289  CA  ILE A 208     -15.638  12.261  39.721  1.00  0.79           C  
ATOM   3290  C   ILE A 208     -16.325  13.056  40.820  1.00  0.79           C  
ATOM   3291  O   ILE A 208     -17.508  12.832  41.092  1.00  0.79           O  
ATOM   3292  CB  ILE A 208     -14.794  11.127  40.306  1.00  0.79           C  
ATOM   3293  CG1 ILE A 208     -14.259  10.245  39.163  1.00  0.79           C  
ATOM   3294  CG2 ILE A 208     -15.605  10.277  41.272  1.00  0.79           C  
ATOM   3295  CD1 ILE A 208     -15.347   9.571  38.338  1.00  0.79           C  
ATOM   3296  H   ILE A 208     -13.812  13.035  38.886  1.00  0.79           H  
ATOM   3297  HA  ILE A 208     -16.411  11.816  39.095  1.00  0.79           H  
ATOM   3298  HB  ILE A 208     -13.932  11.561  40.827  1.00  0.79           H  
ATOM   3299 1HG1 ILE A 208     -13.659  10.857  38.497  1.00  0.79           H  
ATOM   3300 2HG1 ILE A 208     -13.628   9.485  39.584  1.00  0.79           H  
ATOM   3301 1HG2 ILE A 208     -14.974   9.483  41.674  1.00  0.79           H  
ATOM   3302 2HG2 ILE A 208     -15.976  10.899  42.090  1.00  0.79           H  
ATOM   3303 3HG2 ILE A 208     -16.429   9.839  40.746  1.00  0.79           H  
ATOM   3304 1HD1 ILE A 208     -14.884   8.964  37.557  1.00  0.79           H  
ATOM   3305 2HD1 ILE A 208     -15.948   8.933  38.986  1.00  0.79           H  
ATOM   3306 3HD1 ILE A 208     -15.980  10.326  37.882  1.00  0.79           H  
ATOM   3307  N   ASP A 209     -15.599  14.001  41.448  1.00  0.79           N  
ATOM   3308  CA  ASP A 209     -16.208  14.838  42.469  1.00  0.79           C  
ATOM   3309  C   ASP A 209     -17.351  15.634  41.871  1.00  0.79           C  
ATOM   3310  O   ASP A 209     -18.409  15.720  42.476  1.00  0.79           O  
ATOM   3311  CB  ASP A 209     -15.205  15.814  43.107  1.00  0.79           C  
ATOM   3312  CG  ASP A 209     -14.192  15.171  44.087  1.00  0.79           C  
ATOM   3313  OD1 ASP A 209     -14.387  14.040  44.482  1.00  0.79           O  
ATOM   3314  OD2 ASP A 209     -13.251  15.843  44.459  1.00  0.79           O  
ATOM   3315  H   ASP A 209     -14.622  14.149  41.212  1.00  0.79           H  
ATOM   3316  HA  ASP A 209     -16.609  14.194  43.251  1.00  0.79           H  
ATOM   3317 1HB  ASP A 209     -14.642  16.306  42.309  1.00  0.79           H  
ATOM   3318 2HB  ASP A 209     -15.756  16.592  43.638  1.00  0.79           H  
ATOM   3319  N   TYR A 210     -17.196  16.153  40.647  1.00  0.79           N  
ATOM   3320  CA  TYR A 210     -18.312  16.861  40.035  1.00  0.79           C  
ATOM   3321  C   TYR A 210     -19.544  15.974  39.953  1.00  0.79           C  
ATOM   3322  O   TYR A 210     -20.656  16.368  40.337  1.00  0.79           O  
ATOM   3323  CB  TYR A 210     -18.027  17.369  38.626  1.00  0.79           C  
ATOM   3324  CG  TYR A 210     -19.287  18.003  38.054  1.00  0.79           C  
ATOM   3325  CD1 TYR A 210     -19.625  19.307  38.382  1.00  0.79           C  
ATOM   3326  CD2 TYR A 210     -20.134  17.250  37.245  1.00  0.79           C  
ATOM   3327  CE1 TYR A 210     -20.796  19.862  37.892  1.00  0.79           C  
ATOM   3328  CE2 TYR A 210     -21.299  17.799  36.756  1.00  0.79           C  
ATOM   3329  CZ  TYR A 210     -21.632  19.102  37.076  1.00  0.79           C  
ATOM   3330  OH  TYR A 210     -22.796  19.653  36.585  1.00  0.79           O  
ATOM   3331  H   TYR A 210     -16.303  16.099  40.153  1.00  0.79           H  
ATOM   3332  HA  TYR A 210     -18.539  17.712  40.659  1.00  0.79           H  
ATOM   3333 1HB  TYR A 210     -17.226  18.109  38.642  1.00  0.79           H  
ATOM   3334 2HB  TYR A 210     -17.722  16.550  37.979  1.00  0.79           H  
ATOM   3335  HD1 TYR A 210     -18.972  19.896  39.026  1.00  0.79           H  
ATOM   3336  HD2 TYR A 210     -19.875  16.219  37.001  1.00  0.79           H  
ATOM   3337  HE1 TYR A 210     -21.061  20.887  38.150  1.00  0.79           H  
ATOM   3338  HE2 TYR A 210     -21.958  17.204  36.122  1.00  0.79           H  
ATOM   3339  HH  TYR A 210     -23.265  18.999  36.057  1.00  0.79           H  
ATOM   3340  N   ILE A 211     -19.349  14.761  39.443  1.00  0.80           N  
ATOM   3341  CA  ILE A 211     -20.472  13.874  39.250  1.00  0.80           C  
ATOM   3342  C   ILE A 211     -21.134  13.590  40.597  1.00  0.80           C  
ATOM   3343  O   ILE A 211     -22.358  13.573  40.696  1.00  0.80           O  
ATOM   3344  CB  ILE A 211     -20.068  12.560  38.572  1.00  0.80           C  
ATOM   3345  CG1 ILE A 211     -19.581  12.844  37.156  1.00  0.80           C  
ATOM   3346  CG2 ILE A 211     -21.336  11.673  38.479  1.00  0.80           C  
ATOM   3347  CD1 ILE A 211     -18.890  11.682  36.478  1.00  0.80           C  
ATOM   3348  H   ILE A 211     -18.407  14.473  39.161  1.00  0.80           H  
ATOM   3349  HA  ILE A 211     -21.199  14.377  38.607  1.00  0.80           H  
ATOM   3350  HB  ILE A 211     -19.269  12.068  39.139  1.00  0.80           H  
ATOM   3351 1HG1 ILE A 211     -20.411  13.134  36.581  1.00  0.80           H  
ATOM   3352 2HG1 ILE A 211     -18.883  13.679  37.189  1.00  0.80           H  
ATOM   3353 1HG2 ILE A 211     -21.098  10.731  37.989  1.00  0.80           H  
ATOM   3354 2HG2 ILE A 211     -21.709  11.484  39.476  1.00  0.80           H  
ATOM   3355 3HG2 ILE A 211     -22.100  12.194  37.906  1.00  0.80           H  
ATOM   3356 1HD1 ILE A 211     -18.583  11.986  35.482  1.00  0.80           H  
ATOM   3357 2HD1 ILE A 211     -18.015  11.396  37.057  1.00  0.80           H  
ATOM   3358 3HD1 ILE A 211     -19.572  10.836  36.406  1.00  0.80           H  
ATOM   3359  N   GLU A 212     -20.348  13.327  41.641  1.00  0.79           N  
ATOM   3360  CA  GLU A 212     -20.999  13.033  42.905  1.00  0.79           C  
ATOM   3361  C   GLU A 212     -21.548  14.290  43.618  1.00  0.79           C  
ATOM   3362  O   GLU A 212     -22.732  14.338  43.968  1.00  0.79           O  
ATOM   3363  CB  GLU A 212     -20.040  12.256  43.814  1.00  0.79           C  
ATOM   3364  CG  GLU A 212     -20.697  11.748  45.102  1.00  0.79           C  
ATOM   3365  CD  GLU A 212     -19.813  10.829  45.937  1.00  0.79           C  
ATOM   3366  OE1 GLU A 212     -18.679  10.624  45.588  1.00  0.79           O  
ATOM   3367  OE2 GLU A 212     -20.307  10.300  46.916  1.00  0.79           O  
ATOM   3368  H   GLU A 212     -19.331  13.326  41.546  1.00  0.79           H  
ATOM   3369  HA  GLU A 212     -21.839  12.393  42.701  1.00  0.79           H  
ATOM   3370 1HB  GLU A 212     -19.633  11.405  43.269  1.00  0.79           H  
ATOM   3371 2HB  GLU A 212     -19.199  12.898  44.086  1.00  0.79           H  
ATOM   3372 1HG  GLU A 212     -20.979  12.610  45.709  1.00  0.79           H  
ATOM   3373 2HG  GLU A 212     -21.613  11.216  44.837  1.00  0.79           H  
ATOM   3374  N   GLU A 213     -20.698  15.300  43.828  1.00  0.79           N  
ATOM   3375  CA  GLU A 213     -21.067  16.529  44.539  1.00  0.79           C  
ATOM   3376  C   GLU A 213     -22.172  17.338  43.893  1.00  0.79           C  
ATOM   3377  O   GLU A 213     -22.962  17.958  44.600  1.00  0.79           O  
ATOM   3378  CB  GLU A 213     -19.873  17.458  44.723  1.00  0.79           C  
ATOM   3379  CG  GLU A 213     -20.188  18.731  45.524  1.00  0.79           C  
ATOM   3380  CD  GLU A 213     -18.978  19.618  45.768  1.00  0.79           C  
ATOM   3381  OE1 GLU A 213     -17.910  19.293  45.307  1.00  0.79           O  
ATOM   3382  OE2 GLU A 213     -19.133  20.624  46.421  1.00  0.79           O  
ATOM   3383  H   GLU A 213     -19.752  15.221  43.480  1.00  0.79           H  
ATOM   3384  HA  GLU A 213     -21.417  16.238  45.528  1.00  0.79           H  
ATOM   3385 1HB  GLU A 213     -19.070  16.923  45.228  1.00  0.79           H  
ATOM   3386 2HB  GLU A 213     -19.496  17.758  43.749  1.00  0.79           H  
ATOM   3387 1HG  GLU A 213     -20.938  19.306  44.976  1.00  0.79           H  
ATOM   3388 2HG  GLU A 213     -20.623  18.444  46.479  1.00  0.79           H  
ATOM   3389  N   TYR A 214     -22.198  17.409  42.567  1.00  0.78           N  
ATOM   3390  CA  TYR A 214     -23.204  18.216  41.911  1.00  0.78           C  
ATOM   3391  C   TYR A 214     -24.273  17.393  41.248  1.00  0.78           C  
ATOM   3392  O   TYR A 214     -25.456  17.574  41.529  1.00  0.78           O  
ATOM   3393  CB  TYR A 214     -22.540  19.117  40.885  1.00  0.78           C  
ATOM   3394  CG  TYR A 214     -21.670  20.136  41.507  1.00  0.78           C  
ATOM   3395  CD1 TYR A 214     -20.386  19.817  41.812  1.00  0.78           C  
ATOM   3396  CD2 TYR A 214     -22.158  21.401  41.765  1.00  0.78           C  
ATOM   3397  CE1 TYR A 214     -19.554  20.738  42.388  1.00  0.78           C  
ATOM   3398  CE2 TYR A 214     -21.333  22.343  42.343  1.00  0.78           C  
ATOM   3399  CZ  TYR A 214     -20.030  22.011  42.658  1.00  0.78           C  
ATOM   3400  OH  TYR A 214     -19.202  22.942  43.241  1.00  0.78           O  
ATOM   3401  H   TYR A 214     -21.520  16.908  41.992  1.00  0.78           H  
ATOM   3402  HA  TYR A 214     -23.686  18.843  42.656  1.00  0.78           H  
ATOM   3403 1HB  TYR A 214     -21.935  18.513  40.220  1.00  0.78           H  
ATOM   3404 2HB  TYR A 214     -23.283  19.613  40.285  1.00  0.78           H  
ATOM   3405  HD1 TYR A 214     -20.040  18.824  41.608  1.00  0.78           H  
ATOM   3406  HD2 TYR A 214     -23.189  21.655  41.516  1.00  0.78           H  
ATOM   3407  HE1 TYR A 214     -18.527  20.464  42.639  1.00  0.78           H  
ATOM   3408  HE2 TYR A 214     -21.709  23.345  42.554  1.00  0.78           H  
ATOM   3409  HH  TYR A 214     -18.407  22.500  43.563  1.00  0.78           H  
ATOM   3410  N   LEU A 215     -23.900  16.449  40.408  1.00  0.78           N  
ATOM   3411  CA  LEU A 215     -24.968  15.735  39.723  1.00  0.78           C  
ATOM   3412  C   LEU A 215     -25.790  14.896  40.707  1.00  0.78           C  
ATOM   3413  O   LEU A 215     -26.984  15.151  40.904  1.00  0.78           O  
ATOM   3414  CB  LEU A 215     -24.390  14.883  38.587  1.00  0.78           C  
ATOM   3415  CG  LEU A 215     -25.350  14.201  37.651  1.00  0.78           C  
ATOM   3416  CD1 LEU A 215     -24.650  13.992  36.363  1.00  0.78           C  
ATOM   3417  CD2 LEU A 215     -25.762  12.873  38.220  1.00  0.78           C  
ATOM   3418  H   LEU A 215     -22.908  16.266  40.234  1.00  0.78           H  
ATOM   3419  HA  LEU A 215     -25.631  16.465  39.269  1.00  0.78           H  
ATOM   3420 1HB  LEU A 215     -23.724  15.507  37.989  1.00  0.78           H  
ATOM   3421 2HB  LEU A 215     -23.814  14.096  39.007  1.00  0.78           H  
ATOM   3422  HG  LEU A 215     -26.228  14.826  37.490  1.00  0.78           H  
ATOM   3423 1HD1 LEU A 215     -25.291  13.504  35.674  1.00  0.78           H  
ATOM   3424 2HD1 LEU A 215     -24.344  14.954  35.952  1.00  0.78           H  
ATOM   3425 3HD1 LEU A 215     -23.783  13.371  36.544  1.00  0.78           H  
ATOM   3426 1HD2 LEU A 215     -26.440  12.383  37.528  1.00  0.78           H  
ATOM   3427 2HD2 LEU A 215     -24.878  12.255  38.374  1.00  0.78           H  
ATOM   3428 3HD2 LEU A 215     -26.259  13.014  39.166  1.00  0.78           H  
ATOM   3429  N   PHE A 216     -25.153  13.957  41.411  1.00  0.79           N  
ATOM   3430  CA  PHE A 216     -25.937  13.091  42.290  1.00  0.79           C  
ATOM   3431  C   PHE A 216     -26.555  13.806  43.495  1.00  0.79           C  
ATOM   3432  O   PHE A 216     -27.719  13.572  43.827  1.00  0.79           O  
ATOM   3433  CB  PHE A 216     -25.097  11.913  42.771  1.00  0.79           C  
ATOM   3434  CG  PHE A 216     -24.850  10.877  41.705  1.00  0.79           C  
ATOM   3435  CD1 PHE A 216     -23.601  10.320  41.501  1.00  0.79           C  
ATOM   3436  CD2 PHE A 216     -25.872  10.461  40.899  1.00  0.79           C  
ATOM   3437  CE1 PHE A 216     -23.397   9.394  40.525  1.00  0.79           C  
ATOM   3438  CE2 PHE A 216     -25.651   9.530  39.938  1.00  0.79           C  
ATOM   3439  CZ  PHE A 216     -24.408   9.004  39.750  1.00  0.79           C  
ATOM   3440  H   PHE A 216     -24.154  13.801  41.274  1.00  0.79           H  
ATOM   3441  HA  PHE A 216     -26.744  12.679  41.700  1.00  0.79           H  
ATOM   3442 1HB  PHE A 216     -24.141  12.277  43.128  1.00  0.79           H  
ATOM   3443 2HB  PHE A 216     -25.593  11.430  43.610  1.00  0.79           H  
ATOM   3444  HD1 PHE A 216     -22.779  10.614  42.121  1.00  0.79           H  
ATOM   3445  HD2 PHE A 216     -26.869  10.883  41.035  1.00  0.79           H  
ATOM   3446  HE1 PHE A 216     -22.425   8.972  40.374  1.00  0.79           H  
ATOM   3447  HE2 PHE A 216     -26.457   9.201  39.316  1.00  0.79           H  
ATOM   3448  HZ  PHE A 216     -24.236   8.265  38.974  1.00  0.79           H  
ATOM   3449  N   GLU A 217     -25.799  14.688  44.144  1.00  0.79           N  
ATOM   3450  CA  GLU A 217     -26.325  15.400  45.309  1.00  0.79           C  
ATOM   3451  C   GLU A 217     -27.268  16.593  45.023  1.00  0.79           C  
ATOM   3452  O   GLU A 217     -28.154  16.862  45.836  1.00  0.79           O  
ATOM   3453  CB  GLU A 217     -25.176  15.856  46.206  1.00  0.79           C  
ATOM   3454  CG  GLU A 217     -24.392  14.720  46.900  1.00  0.79           C  
ATOM   3455  CD  GLU A 217     -25.206  13.945  47.924  1.00  0.79           C  
ATOM   3456  OE1 GLU A 217     -25.796  14.569  48.775  1.00  0.79           O  
ATOM   3457  OE2 GLU A 217     -25.225  12.734  47.860  1.00  0.79           O  
ATOM   3458  H   GLU A 217     -24.825  14.818  43.867  1.00  0.79           H  
ATOM   3459  HA  GLU A 217     -26.902  14.679  45.885  1.00  0.79           H  
ATOM   3460 1HB  GLU A 217     -24.476  16.403  45.612  1.00  0.79           H  
ATOM   3461 2HB  GLU A 217     -25.555  16.533  46.970  1.00  0.79           H  
ATOM   3462 1HG  GLU A 217     -24.048  14.023  46.139  1.00  0.79           H  
ATOM   3463 2HG  GLU A 217     -23.512  15.146  47.381  1.00  0.79           H  
ATOM   3464  N   HIS A 218     -27.086  17.330  43.911  1.00  0.78           N  
ATOM   3465  CA  HIS A 218     -27.908  18.522  43.682  1.00  0.78           C  
ATOM   3466  C   HIS A 218     -28.892  18.508  42.501  1.00  0.78           C  
ATOM   3467  O   HIS A 218     -29.837  19.302  42.510  1.00  0.78           O  
ATOM   3468  CB  HIS A 218     -27.018  19.764  43.519  1.00  0.78           C  
ATOM   3469  CG  HIS A 218     -26.232  20.147  44.750  1.00  0.78           C  
ATOM   3470  ND1 HIS A 218     -25.007  19.598  45.075  1.00  0.78           N  
ATOM   3471  CD2 HIS A 218     -26.514  21.038  45.731  1.00  0.78           C  
ATOM   3472  CE1 HIS A 218     -24.570  20.134  46.195  1.00  0.78           C  
ATOM   3473  NE2 HIS A 218     -25.465  21.014  46.616  1.00  0.78           N  
ATOM   3474  H   HIS A 218     -26.370  17.109  43.224  1.00  0.78           H  
ATOM   3475  HA  HIS A 218     -28.513  18.689  44.571  1.00  0.78           H  
ATOM   3476 1HB  HIS A 218     -26.313  19.599  42.709  1.00  0.78           H  
ATOM   3477 2HB  HIS A 218     -27.636  20.612  43.230  1.00  0.78           H  
ATOM   3478  HD1 HIS A 218     -24.461  18.897  44.585  1.00  0.78           H  
ATOM   3479  HD2 HIS A 218     -27.359  21.704  45.904  1.00  0.78           H  
ATOM   3480  HE1 HIS A 218     -23.609  19.822  46.608  1.00  0.78           H  
ATOM   3481  N   TYR A 219     -28.691  17.669  41.479  1.00  0.76           N  
ATOM   3482  CA  TYR A 219     -29.565  17.772  40.310  1.00  0.76           C  
ATOM   3483  C   TYR A 219     -30.328  16.497  39.996  1.00  0.76           C  
ATOM   3484  O   TYR A 219     -31.521  16.524  39.686  1.00  0.76           O  
ATOM   3485  CB  TYR A 219     -28.725  18.178  39.099  1.00  0.76           C  
ATOM   3486  CG  TYR A 219     -28.050  19.525  39.287  1.00  0.76           C  
ATOM   3487  CD1 TYR A 219     -26.680  19.607  39.457  1.00  0.76           C  
ATOM   3488  CD2 TYR A 219     -28.814  20.680  39.318  1.00  0.76           C  
ATOM   3489  CE1 TYR A 219     -26.076  20.831  39.650  1.00  0.76           C  
ATOM   3490  CE2 TYR A 219     -28.210  21.904  39.511  1.00  0.76           C  
ATOM   3491  CZ  TYR A 219     -26.845  21.980  39.677  1.00  0.76           C  
ATOM   3492  OH  TYR A 219     -26.239  23.202  39.866  1.00  0.76           O  
ATOM   3493  H   TYR A 219     -27.938  16.981  41.477  1.00  0.76           H  
ATOM   3494  HA  TYR A 219     -30.302  18.550  40.495  1.00  0.76           H  
ATOM   3495 1HB  TYR A 219     -27.952  17.427  38.926  1.00  0.76           H  
ATOM   3496 2HB  TYR A 219     -29.352  18.222  38.211  1.00  0.76           H  
ATOM   3497  HD1 TYR A 219     -26.083  18.710  39.436  1.00  0.76           H  
ATOM   3498  HD2 TYR A 219     -29.895  20.619  39.192  1.00  0.76           H  
ATOM   3499  HE1 TYR A 219     -25.005  20.897  39.779  1.00  0.76           H  
ATOM   3500  HE2 TYR A 219     -28.815  22.812  39.533  1.00  0.76           H  
ATOM   3501  HH  TYR A 219     -26.899  23.898  39.817  1.00  0.76           H  
ATOM   3502  N   VAL A 220     -29.622  15.389  40.050  1.00  0.73           N  
ATOM   3503  CA  VAL A 220     -30.131  14.080  39.705  1.00  0.73           C  
ATOM   3504  C   VAL A 220     -29.872  13.048  40.783  1.00  0.73           C  
ATOM   3505  O   VAL A 220     -28.839  12.386  40.732  1.00  0.73           O  
ATOM   3506  CB  VAL A 220     -29.419  13.570  38.476  1.00  0.73           C  
ATOM   3507  CG1 VAL A 220     -29.933  12.289  38.153  1.00  0.73           C  
ATOM   3508  CG2 VAL A 220     -29.585  14.522  37.318  1.00  0.73           C  
ATOM   3509  H   VAL A 220     -28.652  15.448  40.334  1.00  0.73           H  
ATOM   3510  HA  VAL A 220     -31.193  14.161  39.491  1.00  0.73           H  
ATOM   3511  HB  VAL A 220     -28.390  13.461  38.704  1.00  0.73           H  
ATOM   3512 1HG1 VAL A 220     -29.376  11.917  37.303  1.00  0.73           H  
ATOM   3513 2HG1 VAL A 220     -29.787  11.640  39.012  1.00  0.73           H  
ATOM   3514 3HG1 VAL A 220     -30.996  12.357  37.924  1.00  0.73           H  
ATOM   3515 1HG2 VAL A 220     -29.068  14.128  36.462  1.00  0.73           H  
ATOM   3516 2HG2 VAL A 220     -30.645  14.628  37.086  1.00  0.73           H  
ATOM   3517 3HG2 VAL A 220     -29.170  15.491  37.570  1.00  0.73           H  
ATOM   3518  N   PRO A 221     -30.800  12.795  41.703  1.00  0.70           N  
ATOM   3519  CA  PRO A 221     -30.611  11.870  42.787  1.00  0.70           C  
ATOM   3520  C   PRO A 221     -30.167  10.558  42.185  1.00  0.70           C  
ATOM   3521  O   PRO A 221     -30.719  10.107  41.178  1.00  0.70           O  
ATOM   3522  CB  PRO A 221     -32.003  11.792  43.422  1.00  0.70           C  
ATOM   3523  CG  PRO A 221     -32.630  13.135  43.084  1.00  0.70           C  
ATOM   3524  CD  PRO A 221     -32.107  13.462  41.683  1.00  0.70           C  
ATOM   3525  HA  PRO A 221     -29.852  12.270  43.482  1.00  0.70           H  
ATOM   3526 1HB  PRO A 221     -32.564  10.944  42.996  1.00  0.70           H  
ATOM   3527 2HB  PRO A 221     -31.917  11.612  44.500  1.00  0.70           H  
ATOM   3528 1HG  PRO A 221     -33.732  13.058  43.109  1.00  0.70           H  
ATOM   3529 2HG  PRO A 221     -32.343  13.891  43.833  1.00  0.70           H  
ATOM   3530 1HD  PRO A 221     -32.759  13.029  40.909  1.00  0.70           H  
ATOM   3531 2HD  PRO A 221     -31.998  14.549  41.580  1.00  0.70           H  
ATOM   3532  N   ALA A 222     -29.219   9.899  42.825  1.00  0.66           N  
ATOM   3533  CA  ALA A 222     -28.686   8.648  42.302  1.00  0.66           C  
ATOM   3534  C   ALA A 222     -29.763   7.596  42.112  1.00  0.66           C  
ATOM   3535  O   ALA A 222     -29.692   6.781  41.194  1.00  0.66           O  
ATOM   3536  CB  ALA A 222     -27.634   8.131  43.235  1.00  0.66           C  
ATOM   3537  H   ALA A 222     -28.818  10.299  43.662  1.00  0.66           H  
ATOM   3538  HA  ALA A 222     -28.245   8.849  41.329  1.00  0.66           H  
ATOM   3539 1HB  ALA A 222     -27.238   7.240  42.823  1.00  0.66           H  
ATOM   3540 2HB  ALA A 222     -26.837   8.869  43.342  1.00  0.66           H  
ATOM   3541 3HB  ALA A 222     -28.068   7.917  44.209  1.00  0.66           H  
ATOM   3542  N   GLU A 223     -30.777   7.633  42.963  1.00  0.63           N  
ATOM   3543  CA  GLU A 223     -31.876   6.679  42.947  1.00  0.63           C  
ATOM   3544  C   GLU A 223     -32.695   6.747  41.657  1.00  0.63           C  
ATOM   3545  O   GLU A 223     -33.440   5.819  41.339  1.00  0.63           O  
ATOM   3546  CB  GLU A 223     -32.790   6.920  44.148  1.00  0.63           C  
ATOM   3547  CG  GLU A 223     -32.149   6.584  45.494  1.00  0.63           C  
ATOM   3548  CD  GLU A 223     -33.055   6.850  46.676  1.00  0.63           C  
ATOM   3549  OE1 GLU A 223     -34.127   7.371  46.479  1.00  0.63           O  
ATOM   3550  OE2 GLU A 223     -32.670   6.527  47.777  1.00  0.63           O  
ATOM   3551  H   GLU A 223     -30.774   8.355  43.668  1.00  0.63           H  
ATOM   3552  HA  GLU A 223     -31.456   5.677  43.025  1.00  0.63           H  
ATOM   3553 1HB  GLU A 223     -33.090   7.969  44.169  1.00  0.63           H  
ATOM   3554 2HB  GLU A 223     -33.694   6.321  44.044  1.00  0.63           H  
ATOM   3555 1HG  GLU A 223     -31.869   5.530  45.494  1.00  0.63           H  
ATOM   3556 2HG  GLU A 223     -31.238   7.172  45.601  1.00  0.63           H  
ATOM   3557  N   GLU A 224     -32.625   7.870  40.945  1.00  0.61           N  
ATOM   3558  CA  GLU A 224     -33.362   8.018  39.706  1.00  0.61           C  
ATOM   3559  C   GLU A 224     -32.550   7.563  38.490  1.00  0.61           C  
ATOM   3560  O   GLU A 224     -33.116   7.470  37.385  1.00  0.61           O  
ATOM   3561  CB  GLU A 224     -33.771   9.479  39.499  1.00  0.61           C  
ATOM   3562  CG  GLU A 224     -34.742  10.029  40.534  1.00  0.61           C  
ATOM   3563  CD  GLU A 224     -35.105  11.484  40.296  1.00  0.61           C  
ATOM   3564  OE1 GLU A 224     -34.617  12.062  39.348  1.00  0.61           O  
ATOM   3565  OE2 GLU A 224     -35.865  12.017  41.071  1.00  0.61           O  
ATOM   3566  H   GLU A 224     -32.001   8.625  41.228  1.00  0.61           H  
ATOM   3567  HA  GLU A 224     -34.261   7.404  39.767  1.00  0.61           H  
ATOM   3568 1HB  GLU A 224     -32.873  10.107  39.523  1.00  0.61           H  
ATOM   3569 2HB  GLU A 224     -34.222   9.595  38.514  1.00  0.61           H  
ATOM   3570 1HG  GLU A 224     -35.652   9.431  40.515  1.00  0.61           H  
ATOM   3571 2HG  GLU A 224     -34.294   9.926  41.522  1.00  0.61           H  
ATOM   3572  N   VAL A 225     -31.244   7.283  38.693  1.00  0.60           N  
ATOM   3573  CA  VAL A 225     -30.319   7.006  37.595  1.00  0.60           C  
ATOM   3574  C   VAL A 225     -30.087   5.532  37.292  1.00  0.60           C  
ATOM   3575  O   VAL A 225     -29.621   4.762  38.131  1.00  0.60           O  
ATOM   3576  CB  VAL A 225     -28.961   7.669  37.902  1.00  0.60           C  
ATOM   3577  CG1 VAL A 225     -27.974   7.387  36.806  1.00  0.60           C  
ATOM   3578  CG2 VAL A 225     -29.172   9.114  38.047  1.00  0.60           C  
ATOM   3579  H   VAL A 225     -30.860   7.293  39.637  1.00  0.60           H  
ATOM   3580  HA  VAL A 225     -30.723   7.467  36.707  1.00  0.60           H  
ATOM   3581  HB  VAL A 225     -28.564   7.258  38.825  1.00  0.60           H  
ATOM   3582 1HG1 VAL A 225     -27.031   7.846  37.045  1.00  0.60           H  
ATOM   3583 2HG1 VAL A 225     -27.841   6.327  36.716  1.00  0.60           H  
ATOM   3584 3HG1 VAL A 225     -28.341   7.785  35.864  1.00  0.60           H  
ATOM   3585 1HG2 VAL A 225     -28.255   9.620  38.266  1.00  0.60           H  
ATOM   3586 2HG2 VAL A 225     -29.570   9.490  37.126  1.00  0.60           H  
ATOM   3587 3HG2 VAL A 225     -29.883   9.285  38.858  1.00  0.60           H  
ATOM   3588  N   ALA A 226     -30.468   5.151  36.078  1.00  0.60           N  
ATOM   3589  CA  ALA A 226     -30.389   3.798  35.538  1.00  0.60           C  
ATOM   3590  C   ALA A 226     -28.966   3.402  35.214  1.00  0.60           C  
ATOM   3591  O   ALA A 226     -28.546   2.260  35.450  1.00  0.60           O  
ATOM   3592  CB  ALA A 226     -31.240   3.724  34.291  1.00  0.60           C  
ATOM   3593  H   ALA A 226     -30.809   5.881  35.466  1.00  0.60           H  
ATOM   3594  HA  ALA A 226     -30.752   3.102  36.286  1.00  0.60           H  
ATOM   3595 1HB  ALA A 226     -31.205   2.719  33.881  1.00  0.60           H  
ATOM   3596 2HB  ALA A 226     -32.268   3.983  34.527  1.00  0.60           H  
ATOM   3597 3HB  ALA A 226     -30.850   4.432  33.577  1.00  0.60           H  
ATOM   3598  N   GLY A 227     -28.209   4.361  34.713  1.00  0.60           N  
ATOM   3599  CA  GLY A 227     -26.858   4.028  34.312  1.00  0.60           C  
ATOM   3600  C   GLY A 227     -26.013   5.187  33.819  1.00  0.60           C  
ATOM   3601  O   GLY A 227     -26.499   6.301  33.598  1.00  0.60           O  
ATOM   3602  H   GLY A 227     -28.613   5.291  34.570  1.00  0.60           H  
ATOM   3603 1HA  GLY A 227     -26.357   3.514  35.113  1.00  0.60           H  
ATOM   3604 2HA  GLY A 227     -26.924   3.295  33.514  1.00  0.60           H  
ATOM   3605  N   ILE A 228     -24.733   4.887  33.656  1.00  0.61           N  
ATOM   3606  CA  ILE A 228     -23.729   5.824  33.169  1.00  0.61           C  
ATOM   3607  C   ILE A 228     -23.137   5.332  31.851  1.00  0.61           C  
ATOM   3608  O   ILE A 228     -22.669   4.202  31.772  1.00  0.61           O  
ATOM   3609  CB  ILE A 228     -22.586   6.015  34.210  1.00  0.61           C  
ATOM   3610  CG1 ILE A 228     -23.135   6.597  35.524  1.00  0.61           C  
ATOM   3611  CG2 ILE A 228     -21.524   6.936  33.620  1.00  0.61           C  
ATOM   3612  CD1 ILE A 228     -22.180   6.571  36.692  1.00  0.61           C  
ATOM   3613  H   ILE A 228     -24.450   3.936  33.902  1.00  0.61           H  
ATOM   3614  HA  ILE A 228     -24.203   6.786  32.990  1.00  0.61           H  
ATOM   3615  HB  ILE A 228     -22.148   5.052  34.447  1.00  0.61           H  
ATOM   3616 1HG1 ILE A 228     -23.381   7.606  35.358  1.00  0.61           H  
ATOM   3617 2HG1 ILE A 228     -24.022   6.066  35.785  1.00  0.61           H  
ATOM   3618 1HG2 ILE A 228     -20.729   7.061  34.333  1.00  0.61           H  
ATOM   3619 2HG2 ILE A 228     -21.123   6.497  32.706  1.00  0.61           H  
ATOM   3620 3HG2 ILE A 228     -21.970   7.908  33.392  1.00  0.61           H  
ATOM   3621 1HD1 ILE A 228     -22.657   7.012  37.566  1.00  0.61           H  
ATOM   3622 2HD1 ILE A 228     -21.916   5.548  36.906  1.00  0.61           H  
ATOM   3623 3HD1 ILE A 228     -21.285   7.134  36.447  1.00  0.61           H  
ATOM   3624  N   PHE A 229     -23.169   6.175  30.827  1.00  0.63           N  
ATOM   3625  CA  PHE A 229     -22.618   5.884  29.503  1.00  0.63           C  
ATOM   3626  C   PHE A 229     -21.341   6.629  29.197  1.00  0.63           C  
ATOM   3627  O   PHE A 229     -21.271   7.865  29.262  1.00  0.63           O  
ATOM   3628  CB  PHE A 229     -23.619   6.202  28.389  1.00  0.63           C  
ATOM   3629  CG  PHE A 229     -24.665   5.208  28.096  1.00  0.63           C  
ATOM   3630  CD1 PHE A 229     -25.774   5.037  28.865  1.00  0.63           C  
ATOM   3631  CD2 PHE A 229     -24.550   4.469  26.913  1.00  0.63           C  
ATOM   3632  CE1 PHE A 229     -26.719   4.113  28.487  1.00  0.63           C  
ATOM   3633  CE2 PHE A 229     -25.515   3.575  26.532  1.00  0.63           C  
ATOM   3634  CZ  PHE A 229     -26.598   3.394  27.333  1.00  0.63           C  
ATOM   3635  H   PHE A 229     -23.580   7.086  30.985  1.00  0.63           H  
ATOM   3636  HA  PHE A 229     -22.400   4.820  29.461  1.00  0.63           H  
ATOM   3637 1HB  PHE A 229     -24.119   7.142  28.628  1.00  0.63           H  
ATOM   3638 2HB  PHE A 229     -23.068   6.373  27.473  1.00  0.63           H  
ATOM   3639  HD1 PHE A 229     -25.894   5.617  29.779  1.00  0.63           H  
ATOM   3640  HD2 PHE A 229     -23.671   4.623  26.280  1.00  0.63           H  
ATOM   3641  HE1 PHE A 229     -27.568   3.950  29.096  1.00  0.63           H  
ATOM   3642  HE2 PHE A 229     -25.412   3.009  25.603  1.00  0.63           H  
ATOM   3643  HZ  PHE A 229     -27.367   2.682  27.055  1.00  0.63           H  
ATOM   3644  N   PHE A 230     -20.346   5.871  28.776  1.00  0.66           N  
ATOM   3645  CA  PHE A 230     -19.088   6.482  28.411  1.00  0.66           C  
ATOM   3646  C   PHE A 230     -18.470   5.740  27.239  1.00  0.66           C  
ATOM   3647  O   PHE A 230     -18.793   4.581  26.986  1.00  0.66           O  
ATOM   3648  CB  PHE A 230     -18.124   6.437  29.597  1.00  0.66           C  
ATOM   3649  CG  PHE A 230     -17.602   5.104  29.898  1.00  0.66           C  
ATOM   3650  CD1 PHE A 230     -16.405   4.727  29.370  1.00  0.66           C  
ATOM   3651  CD2 PHE A 230     -18.274   4.213  30.676  1.00  0.66           C  
ATOM   3652  CE1 PHE A 230     -15.868   3.513  29.636  1.00  0.66           C  
ATOM   3653  CE2 PHE A 230     -17.730   2.977  30.914  1.00  0.66           C  
ATOM   3654  CZ  PHE A 230     -16.529   2.637  30.406  1.00  0.66           C  
ATOM   3655  H   PHE A 230     -20.467   4.852  28.773  1.00  0.66           H  
ATOM   3656  HA  PHE A 230     -19.266   7.520  28.116  1.00  0.66           H  
ATOM   3657 1HB  PHE A 230     -17.279   7.102  29.414  1.00  0.66           H  
ATOM   3658 2HB  PHE A 230     -18.629   6.785  30.487  1.00  0.66           H  
ATOM   3659  HD1 PHE A 230     -15.865   5.428  28.740  1.00  0.66           H  
ATOM   3660  HD2 PHE A 230     -19.249   4.481  31.095  1.00  0.66           H  
ATOM   3661  HE1 PHE A 230     -14.910   3.255  29.234  1.00  0.66           H  
ATOM   3662  HE2 PHE A 230     -18.244   2.278  31.497  1.00  0.66           H  
ATOM   3663  HZ  PHE A 230     -16.105   1.653  30.612  1.00  0.66           H  
ATOM   3664  N   GLU A 231     -17.586   6.426  26.545  1.00  0.70           N  
ATOM   3665  CA  GLU A 231     -16.808   5.884  25.440  1.00  0.70           C  
ATOM   3666  C   GLU A 231     -15.342   5.889  25.835  1.00  0.70           C  
ATOM   3667  O   GLU A 231     -14.754   6.973  25.851  1.00  0.70           O  
ATOM   3668  CB  GLU A 231     -17.026   6.729  24.211  1.00  0.70           C  
ATOM   3669  CG  GLU A 231     -16.318   6.303  22.992  1.00  0.70           C  
ATOM   3670  CD  GLU A 231     -16.688   7.186  21.853  1.00  0.70           C  
ATOM   3671  OE1 GLU A 231     -17.585   8.006  22.018  1.00  0.70           O  
ATOM   3672  OE2 GLU A 231     -16.039   7.111  20.843  1.00  0.70           O  
ATOM   3673  H   GLU A 231     -17.426   7.382  26.819  1.00  0.70           H  
ATOM   3674  HA  GLU A 231     -17.165   4.881  25.213  1.00  0.70           H  
ATOM   3675 1HB  GLU A 231     -18.092   6.733  23.975  1.00  0.70           H  
ATOM   3676 2HB  GLU A 231     -16.741   7.751  24.413  1.00  0.70           H  
ATOM   3677 1HG  GLU A 231     -15.241   6.338  23.156  1.00  0.70           H  
ATOM   3678 2HG  GLU A 231     -16.589   5.272  22.765  1.00  0.70           H  
ATOM   3679  N   PRO A 232     -14.692   4.749  26.096  1.00  0.76           N  
ATOM   3680  CA  PRO A 232     -13.352   4.668  26.650  1.00  0.76           C  
ATOM   3681  C   PRO A 232     -12.316   5.616  26.054  1.00  0.76           C  
ATOM   3682  O   PRO A 232     -11.433   6.043  26.789  1.00  0.76           O  
ATOM   3683  CB  PRO A 232     -12.977   3.212  26.401  1.00  0.76           C  
ATOM   3684  CG  PRO A 232     -14.292   2.481  26.460  1.00  0.76           C  
ATOM   3685  CD  PRO A 232     -15.317   3.443  25.844  1.00  0.76           C  
ATOM   3686  HA  PRO A 232     -13.436   4.829  27.726  1.00  0.76           H  
ATOM   3687 1HB  PRO A 232     -12.453   3.114  25.440  1.00  0.76           H  
ATOM   3688 2HB  PRO A 232     -12.284   2.865  27.177  1.00  0.76           H  
ATOM   3689 1HG  PRO A 232     -14.240   1.520  25.926  1.00  0.76           H  
ATOM   3690 2HG  PRO A 232     -14.543   2.197  27.462  1.00  0.76           H  
ATOM   3691 1HD  PRO A 232     -15.475   3.267  24.789  1.00  0.76           H  
ATOM   3692 2HD  PRO A 232     -16.254   3.336  26.422  1.00  0.76           H  
ATOM   3693  N   ILE A 233     -12.374   5.939  24.749  1.00  0.82           N  
ATOM   3694  CA  ILE A 233     -11.354   6.854  24.229  1.00  0.82           C  
ATOM   3695  C   ILE A 233     -11.942   8.074  23.506  1.00  0.82           C  
ATOM   3696  O   ILE A 233     -11.213   8.772  22.820  1.00  0.82           O  
ATOM   3697  CB  ILE A 233     -10.379   6.127  23.309  1.00  0.82           C  
ATOM   3698  CG1 ILE A 233     -11.010   5.653  22.130  1.00  0.82           C  
ATOM   3699  CG2 ILE A 233      -9.782   4.960  24.021  1.00  0.82           C  
ATOM   3700  CD1 ILE A 233      -9.998   4.949  21.197  1.00  0.82           C  
ATOM   3701  H   ILE A 233     -13.097   5.578  24.144  1.00  0.82           H  
ATOM   3702  HA  ILE A 233     -10.779   7.239  25.068  1.00  0.82           H  
ATOM   3703  HB  ILE A 233      -9.592   6.818  23.013  1.00  0.82           H  
ATOM   3704 1HG1 ILE A 233     -11.814   5.066  22.407  1.00  0.82           H  
ATOM   3705 2HG1 ILE A 233     -11.423   6.514  21.597  1.00  0.82           H  
ATOM   3706 1HG2 ILE A 233      -9.086   4.491  23.347  1.00  0.82           H  
ATOM   3707 2HG2 ILE A 233      -9.265   5.299  24.917  1.00  0.82           H  
ATOM   3708 3HG2 ILE A 233     -10.553   4.249  24.294  1.00  0.82           H  
ATOM   3709 1HD1 ILE A 233     -10.493   4.621  20.295  1.00  0.82           H  
ATOM   3710 2HD1 ILE A 233      -9.187   5.613  20.940  1.00  0.82           H  
ATOM   3711 3HD1 ILE A 233      -9.585   4.086  21.708  1.00  0.82           H  
ATOM   3712  N   GLN A 234     -13.251   8.289  23.583  1.00  0.89           N  
ATOM   3713  CA  GLN A 234     -13.912   9.443  22.936  1.00  0.89           C  
ATOM   3714  C   GLN A 234     -13.514   9.625  21.463  1.00  0.89           C  
ATOM   3715  O   GLN A 234     -12.776  10.571  21.141  1.00  0.89           O  
ATOM   3716  CB  GLN A 234     -13.543  10.725  23.633  1.00  0.89           C  
ATOM   3717  CG  GLN A 234     -13.782  10.707  25.070  1.00  0.89           C  
ATOM   3718  CD  GLN A 234     -15.172  10.747  25.599  1.00  0.89           C  
ATOM   3719  OE1 GLN A 234     -15.818  11.786  25.639  1.00  0.89           O  
ATOM   3720  NE2 GLN A 234     -15.651   9.608  26.044  1.00  0.89           N  
ATOM   3721  H   GLN A 234     -13.806   7.686  24.193  1.00  0.89           H  
ATOM   3722  HA  GLN A 234     -14.993   9.295  22.983  1.00  0.89           H  
ATOM   3723 1HB  GLN A 234     -12.504  10.941  23.468  1.00  0.89           H  
ATOM   3724 2HB  GLN A 234     -14.120  11.546  23.206  1.00  0.89           H  
ATOM   3725 1HG  GLN A 234     -13.292   9.829  25.478  1.00  0.89           H  
ATOM   3726 2HG  GLN A 234     -13.298  11.597  25.415  1.00  0.89           H  
ATOM   3727 1HE2 GLN A 234     -16.560   9.578  26.416  1.00  0.89           H  
ATOM   3728 2HE2 GLN A 234     -15.069   8.761  26.003  1.00  0.89           H  
ATOM   3729  N   GLY A 235     -13.887   8.708  20.578  1.00  0.94           N  
ATOM   3730  CA  GLY A 235     -13.429   8.789  19.195  1.00  0.94           C  
ATOM   3731  C   GLY A 235     -13.741  10.124  18.519  1.00  0.94           C  
ATOM   3732  O   GLY A 235     -12.825  10.891  18.199  1.00  0.94           O  
ATOM   3733  H   GLY A 235     -14.521   7.959  20.847  1.00  0.94           H  
ATOM   3734 1HA  GLY A 235     -12.364   8.637  19.180  1.00  0.94           H  
ATOM   3735 2HA  GLY A 235     -13.879   7.976  18.624  1.00  0.94           H  
ATOM   3736  N   GLU A 236     -15.028  10.482  18.432  1.00  0.98           N  
ATOM   3737  CA  GLU A 236     -15.433  11.744  17.794  1.00  0.98           C  
ATOM   3738  C   GLU A 236     -14.850  12.965  18.518  1.00  0.98           C  
ATOM   3739  O   GLU A 236     -14.638  14.015  17.914  1.00  0.98           O  
ATOM   3740  CB  GLU A 236     -16.963  11.903  17.749  1.00  0.98           C  
ATOM   3741  CG  GLU A 236     -17.763  10.983  16.776  1.00  0.98           C  
ATOM   3742  CD  GLU A 236     -17.553  11.205  15.302  1.00  0.98           C  
ATOM   3743  OE1 GLU A 236     -17.595  12.331  14.865  1.00  0.98           O  
ATOM   3744  OE2 GLU A 236     -17.393  10.217  14.597  1.00  0.98           O  
ATOM   3745  H   GLU A 236     -15.737   9.833  18.758  1.00  0.98           H  
ATOM   3746  HA  GLU A 236     -15.057  11.739  16.776  1.00  0.98           H  
ATOM   3747 1HB  GLU A 236     -17.356  11.726  18.750  1.00  0.98           H  
ATOM   3748 2HB  GLU A 236     -17.205  12.936  17.492  1.00  0.98           H  
ATOM   3749 1HG  GLU A 236     -17.540   9.947  17.021  1.00  0.98           H  
ATOM   3750 2HG  GLU A 236     -18.803  11.149  16.952  1.00  0.98           H  
ATOM   3751  N   GLY A 237     -14.585  12.830  19.816  1.00  0.98           N  
ATOM   3752  CA  GLY A 237     -14.072  13.934  20.612  1.00  0.98           C  
ATOM   3753  C   GLY A 237     -12.580  14.208  20.383  1.00  0.98           C  
ATOM   3754  O   GLY A 237     -12.036  15.167  20.937  1.00  0.98           O  
ATOM   3755  H   GLY A 237     -14.756  11.939  20.262  1.00  0.98           H  
ATOM   3756 1HA  GLY A 237     -14.645  14.832  20.385  1.00  0.98           H  
ATOM   3757 2HA  GLY A 237     -14.242  13.713  21.667  1.00  0.98           H  
ATOM   3758  N   GLY A 238     -11.918  13.388  19.557  1.00  0.96           N  
ATOM   3759  CA  GLY A 238     -10.494  13.546  19.288  1.00  0.96           C  
ATOM   3760  C   GLY A 238      -9.662  12.434  19.899  1.00  0.96           C  
ATOM   3761  O   GLY A 238      -8.524  12.671  20.331  1.00  0.96           O  
ATOM   3762  H   GLY A 238     -12.411  12.615  19.112  1.00  0.96           H  
ATOM   3763 1HA  GLY A 238     -10.331  13.549  18.215  1.00  0.96           H  
ATOM   3764 2HA  GLY A 238     -10.156  14.510  19.663  1.00  0.96           H  
ATOM   3765  N   TYR A 239     -10.236  11.228  19.984  1.00  0.92           N  
ATOM   3766  CA  TYR A 239      -9.521  10.113  20.597  1.00  0.92           C  
ATOM   3767  C   TYR A 239      -8.971  10.500  21.943  1.00  0.92           C  
ATOM   3768  O   TYR A 239      -7.799  10.285  22.280  1.00  0.92           O  
ATOM   3769  CB  TYR A 239      -8.472   9.499  19.673  1.00  0.92           C  
ATOM   3770  CG  TYR A 239      -9.133   8.714  18.647  1.00  0.92           C  
ATOM   3771  CD1 TYR A 239      -9.109   9.008  17.337  1.00  0.92           C  
ATOM   3772  CD2 TYR A 239      -9.841   7.667  19.095  1.00  0.92           C  
ATOM   3773  CE1 TYR A 239      -9.797   8.211  16.483  1.00  0.92           C  
ATOM   3774  CE2 TYR A 239     -10.541   6.869  18.251  1.00  0.92           C  
ATOM   3775  CZ  TYR A 239     -10.525   7.132  16.949  1.00  0.92           C  
ATOM   3776  OH  TYR A 239     -11.242   6.331  16.095  1.00  0.92           O  
ATOM   3777  H   TYR A 239     -11.188  11.076  19.638  1.00  0.92           H  
ATOM   3778  HA  TYR A 239     -10.246   9.324  20.764  1.00  0.92           H  
ATOM   3779 1HB  TYR A 239      -7.871  10.274  19.196  1.00  0.92           H  
ATOM   3780 2HB  TYR A 239      -7.806   8.851  20.241  1.00  0.92           H  
ATOM   3781  HD1 TYR A 239      -8.557   9.852  16.968  1.00  0.92           H  
ATOM   3782  HD2 TYR A 239      -9.853   7.493  20.154  1.00  0.92           H  
ATOM   3783  HE1 TYR A 239      -9.780   8.431  15.441  1.00  0.92           H  
ATOM   3784  HE2 TYR A 239     -11.122   6.034  18.629  1.00  0.92           H  
ATOM   3785  HH  TYR A 239     -11.041   6.569  15.189  1.00  0.92           H  
ATOM   3786  N   VAL A 240      -9.826  11.101  22.740  1.00  0.87           N  
ATOM   3787  CA  VAL A 240      -9.348  11.559  24.011  1.00  0.87           C  
ATOM   3788  C   VAL A 240      -9.327  10.444  25.024  1.00  0.87           C  
ATOM   3789  O   VAL A 240     -10.298  10.204  25.763  1.00  0.87           O  
ATOM   3790  CB  VAL A 240     -10.177  12.720  24.534  1.00  0.87           C  
ATOM   3791  CG1 VAL A 240      -9.587  13.197  25.863  1.00  0.87           C  
ATOM   3792  CG2 VAL A 240     -10.220  13.818  23.487  1.00  0.87           C  
ATOM   3793  H   VAL A 240     -10.794  11.196  22.424  1.00  0.87           H  
ATOM   3794  HA  VAL A 240      -8.335  11.918  23.885  1.00  0.87           H  
ATOM   3795  HB  VAL A 240     -11.174  12.376  24.736  1.00  0.87           H  
ATOM   3796 1HG1 VAL A 240     -10.197  13.996  26.257  1.00  0.87           H  
ATOM   3797 2HG1 VAL A 240      -9.573  12.372  26.579  1.00  0.87           H  
ATOM   3798 3HG1 VAL A 240      -8.568  13.552  25.709  1.00  0.87           H  
ATOM   3799 1HG2 VAL A 240     -10.828  14.642  23.842  1.00  0.87           H  
ATOM   3800 2HG2 VAL A 240      -9.213  14.170  23.281  1.00  0.87           H  
ATOM   3801 3HG2 VAL A 240     -10.658  13.421  22.572  1.00  0.87           H  
ATOM   3802  N   VAL A 241      -8.164   9.820  25.076  1.00  0.83           N  
ATOM   3803  CA  VAL A 241      -7.886   8.733  25.980  1.00  0.83           C  
ATOM   3804  C   VAL A 241      -7.757   9.382  27.363  1.00  0.83           C  
ATOM   3805  O   VAL A 241      -6.973  10.322  27.515  1.00  0.83           O  
ATOM   3806  CB  VAL A 241      -6.567   8.019  25.604  1.00  0.83           C  
ATOM   3807  CG1 VAL A 241      -6.255   6.946  26.610  1.00  0.83           C  
ATOM   3808  CG2 VAL A 241      -6.668   7.416  24.183  1.00  0.83           C  
ATOM   3809  H   VAL A 241      -7.483  10.099  24.371  1.00  0.83           H  
ATOM   3810  HA  VAL A 241      -8.693   8.014  25.910  1.00  0.83           H  
ATOM   3811  HB  VAL A 241      -5.760   8.747  25.635  1.00  0.83           H  
ATOM   3812 1HG1 VAL A 241      -5.310   6.476  26.350  1.00  0.83           H  
ATOM   3813 2HG1 VAL A 241      -6.175   7.386  27.606  1.00  0.83           H  
ATOM   3814 3HG1 VAL A 241      -7.042   6.203  26.601  1.00  0.83           H  
ATOM   3815 1HG2 VAL A 241      -5.724   6.928  23.929  1.00  0.83           H  
ATOM   3816 2HG2 VAL A 241      -7.460   6.687  24.161  1.00  0.83           H  
ATOM   3817 3HG2 VAL A 241      -6.877   8.200  23.456  1.00  0.83           H  
ATOM   3818  N   PRO A 242      -8.549   8.974  28.351  1.00  0.79           N  
ATOM   3819  CA  PRO A 242      -8.607   9.511  29.685  1.00  0.79           C  
ATOM   3820  C   PRO A 242      -7.423   9.034  30.482  1.00  0.79           C  
ATOM   3821  O   PRO A 242      -6.731   8.110  30.054  1.00  0.79           O  
ATOM   3822  CB  PRO A 242      -9.911   8.933  30.212  1.00  0.79           C  
ATOM   3823  CG  PRO A 242     -10.014   7.633  29.535  1.00  0.79           C  
ATOM   3824  CD  PRO A 242      -9.404   7.816  28.169  1.00  0.79           C  
ATOM   3825  HA  PRO A 242      -8.658  10.609  29.605  1.00  0.79           H  
ATOM   3826 1HB  PRO A 242      -9.856   8.812  31.305  1.00  0.79           H  
ATOM   3827 2HB  PRO A 242     -10.740   9.603  30.008  1.00  0.79           H  
ATOM   3828 1HG  PRO A 242      -9.572   6.834  30.142  1.00  0.79           H  
ATOM   3829 2HG  PRO A 242     -11.056   7.424  29.423  1.00  0.79           H  
ATOM   3830 1HD  PRO A 242      -8.828   6.932  27.926  1.00  0.79           H  
ATOM   3831 2HD  PRO A 242     -10.179   8.006  27.438  1.00  0.79           H  
ATOM   3832  N   PRO A 243      -7.159   9.624  31.640  1.00  0.77           N  
ATOM   3833  CA  PRO A 243      -6.235   9.100  32.602  1.00  0.77           C  
ATOM   3834  C   PRO A 243      -6.626   7.650  32.843  1.00  0.77           C  
ATOM   3835  O   PRO A 243      -7.812   7.342  32.986  1.00  0.77           O  
ATOM   3836  CB  PRO A 243      -6.508   9.994  33.800  1.00  0.77           C  
ATOM   3837  CG  PRO A 243      -6.947  11.314  33.201  1.00  0.77           C  
ATOM   3838  CD  PRO A 243      -7.776  10.917  32.004  1.00  0.77           C  
ATOM   3839  HA  PRO A 243      -5.202   9.190  32.226  1.00  0.77           H  
ATOM   3840 1HB  PRO A 243      -7.332   9.557  34.342  1.00  0.77           H  
ATOM   3841 2HB  PRO A 243      -5.661  10.028  34.484  1.00  0.77           H  
ATOM   3842 1HG  PRO A 243      -7.517  11.897  33.948  1.00  0.77           H  
ATOM   3843 2HG  PRO A 243      -6.070  11.921  32.934  1.00  0.77           H  
ATOM   3844 1HD  PRO A 243      -8.829  10.790  32.287  1.00  0.77           H  
ATOM   3845 2HD  PRO A 243      -7.636  11.665  31.213  1.00  0.77           H  
ATOM   3846  N   LYS A 244      -5.638   6.765  32.924  1.00  0.74           N  
ATOM   3847  CA  LYS A 244      -5.899   5.332  33.079  1.00  0.74           C  
ATOM   3848  C   LYS A 244      -6.801   4.981  34.257  1.00  0.74           C  
ATOM   3849  O   LYS A 244      -7.601   4.048  34.174  1.00  0.74           O  
ATOM   3850  CB  LYS A 244      -4.594   4.545  33.195  1.00  0.74           C  
ATOM   3851  CG  LYS A 244      -4.802   3.027  33.270  1.00  0.74           C  
ATOM   3852  CD  LYS A 244      -3.473   2.268  33.279  1.00  0.74           C  
ATOM   3853  CE  LYS A 244      -3.705   0.759  33.382  1.00  0.74           C  
ATOM   3854  NZ  LYS A 244      -2.433  -0.008  33.341  1.00  0.74           N  
ATOM   3855  H   LYS A 244      -4.684   7.081  32.823  1.00  0.74           H  
ATOM   3856  HA  LYS A 244      -6.401   4.995  32.174  1.00  0.74           H  
ATOM   3857 1HB  LYS A 244      -3.958   4.761  32.335  1.00  0.74           H  
ATOM   3858 2HB  LYS A 244      -4.059   4.855  34.093  1.00  0.74           H  
ATOM   3859 1HG  LYS A 244      -5.356   2.784  34.178  1.00  0.74           H  
ATOM   3860 2HG  LYS A 244      -5.390   2.696  32.409  1.00  0.74           H  
ATOM   3861 1HD  LYS A 244      -2.926   2.481  32.361  1.00  0.74           H  
ATOM   3862 2HD  LYS A 244      -2.875   2.595  34.127  1.00  0.74           H  
ATOM   3863 1HE  LYS A 244      -4.221   0.540  34.317  1.00  0.74           H  
ATOM   3864 2HE  LYS A 244      -4.329   0.440  32.556  1.00  0.74           H  
ATOM   3865 1HZ  LYS A 244      -2.644  -0.998  33.409  1.00  0.74           H  
ATOM   3866 2HZ  LYS A 244      -1.960   0.179  32.468  1.00  0.74           H  
ATOM   3867 3HZ  LYS A 244      -1.846   0.267  34.111  1.00  0.74           H  
ATOM   3868  N   ASN A 245      -6.676   5.715  35.357  1.00  0.72           N  
ATOM   3869  CA  ASN A 245      -7.431   5.414  36.564  1.00  0.72           C  
ATOM   3870  C   ASN A 245      -8.850   6.002  36.563  1.00  0.72           C  
ATOM   3871  O   ASN A 245      -9.626   5.749  37.491  1.00  0.72           O  
ATOM   3872  CB  ASN A 245      -6.675   5.957  37.766  1.00  0.72           C  
ATOM   3873  CG  ASN A 245      -5.405   5.252  38.056  1.00  0.72           C  
ATOM   3874  OD1 ASN A 245      -5.266   4.046  37.813  1.00  0.72           O  
ATOM   3875  ND2 ASN A 245      -4.436   5.995  38.569  1.00  0.72           N  
ATOM   3876  H   ASN A 245      -6.024   6.485  35.362  1.00  0.72           H  
ATOM   3877  HA  ASN A 245      -7.526   4.330  36.650  1.00  0.72           H  
ATOM   3878 1HB  ASN A 245      -6.411   6.977  37.591  1.00  0.72           H  
ATOM   3879 2HB  ASN A 245      -7.314   5.927  38.649  1.00  0.72           H  
ATOM   3880 1HD2 ASN A 245      -3.553   5.583  38.782  1.00  0.72           H  
ATOM   3881 2HD2 ASN A 245      -4.571   7.009  38.750  1.00  0.72           H  
ATOM   3882  N   PHE A 246      -9.207   6.776  35.533  1.00  0.70           N  
ATOM   3883  CA  PHE A 246     -10.512   7.421  35.533  1.00  0.70           C  
ATOM   3884  C   PHE A 246     -11.646   6.445  35.586  1.00  0.70           C  
ATOM   3885  O   PHE A 246     -12.562   6.595  36.395  1.00  0.70           O  
ATOM   3886  CB  PHE A 246     -10.732   8.329  34.330  1.00  0.70           C  
ATOM   3887  CG  PHE A 246     -12.113   8.941  34.353  1.00  0.70           C  
ATOM   3888  CD1 PHE A 246     -12.432   9.936  35.262  1.00  0.70           C  
ATOM   3889  CD2 PHE A 246     -13.078   8.543  33.469  1.00  0.70           C  
ATOM   3890  CE1 PHE A 246     -13.682  10.483  35.299  1.00  0.70           C  
ATOM   3891  CE2 PHE A 246     -14.345   9.098  33.492  1.00  0.70           C  
ATOM   3892  CZ  PHE A 246     -14.640  10.067  34.421  1.00  0.70           C  
ATOM   3893  H   PHE A 246      -8.577   6.932  34.746  1.00  0.70           H  
ATOM   3894  HA  PHE A 246     -10.579   8.034  36.427  1.00  0.70           H  
ATOM   3895 1HB  PHE A 246      -9.991   9.116  34.291  1.00  0.70           H  
ATOM   3896 2HB  PHE A 246     -10.630   7.743  33.416  1.00  0.70           H  
ATOM   3897  HD1 PHE A 246     -11.686  10.273  35.955  1.00  0.70           H  
ATOM   3898  HD2 PHE A 246     -12.815   7.782  32.752  1.00  0.70           H  
ATOM   3899  HE1 PHE A 246     -13.915  11.245  36.031  1.00  0.70           H  
ATOM   3900  HE2 PHE A 246     -15.105   8.769  32.782  1.00  0.70           H  
ATOM   3901  HZ  PHE A 246     -15.619  10.507  34.467  1.00  0.70           H  
ATOM   3902  N   PHE A 247     -11.616   5.432  34.731  1.00  0.68           N  
ATOM   3903  CA  PHE A 247     -12.751   4.540  34.702  1.00  0.68           C  
ATOM   3904  C   PHE A 247     -12.815   3.683  35.957  1.00  0.68           C  
ATOM   3905  O   PHE A 247     -13.880   3.182  36.308  1.00  0.68           O  
ATOM   3906  CB  PHE A 247     -12.770   3.686  33.454  1.00  0.68           C  
ATOM   3907  CG  PHE A 247     -12.994   4.479  32.278  1.00  0.68           C  
ATOM   3908  CD1 PHE A 247     -12.128   4.414  31.240  1.00  0.68           C  
ATOM   3909  CD2 PHE A 247     -14.046   5.361  32.232  1.00  0.68           C  
ATOM   3910  CE1 PHE A 247     -12.304   5.187  30.155  1.00  0.68           C  
ATOM   3911  CE2 PHE A 247     -14.230   6.166  31.150  1.00  0.68           C  
ATOM   3912  CZ  PHE A 247     -13.358   6.080  30.102  1.00  0.68           C  
ATOM   3913  H   PHE A 247     -10.834   5.311  34.101  1.00  0.68           H  
ATOM   3914  HA  PHE A 247     -13.647   5.155  34.667  1.00  0.68           H  
ATOM   3915 1HB  PHE A 247     -11.833   3.140  33.347  1.00  0.68           H  
ATOM   3916 2HB  PHE A 247     -13.590   2.983  33.530  1.00  0.68           H  
ATOM   3917  HD1 PHE A 247     -11.298   3.731  31.293  1.00  0.68           H  
ATOM   3918  HD2 PHE A 247     -14.721   5.420  33.078  1.00  0.68           H  
ATOM   3919  HE1 PHE A 247     -11.601   5.114  29.320  1.00  0.68           H  
ATOM   3920  HE2 PHE A 247     -15.061   6.866  31.120  1.00  0.68           H  
ATOM   3921  HZ  PHE A 247     -13.489   6.715  29.223  1.00  0.68           H  
ATOM   3922  N   LYS A 248     -11.687   3.495  36.646  1.00  0.66           N  
ATOM   3923  CA  LYS A 248     -11.740   2.724  37.879  1.00  0.66           C  
ATOM   3924  C   LYS A 248     -12.529   3.518  38.896  1.00  0.66           C  
ATOM   3925  O   LYS A 248     -13.406   2.975  39.573  1.00  0.66           O  
ATOM   3926  CB  LYS A 248     -10.336   2.404  38.401  1.00  0.66           C  
ATOM   3927  CG  LYS A 248      -9.601   1.399  37.558  1.00  0.66           C  
ATOM   3928  CD  LYS A 248      -8.193   1.080  38.033  1.00  0.66           C  
ATOM   3929  CE  LYS A 248      -7.660  -0.002  37.122  1.00  0.66           C  
ATOM   3930  NZ  LYS A 248      -6.281  -0.452  37.409  1.00  0.66           N  
ATOM   3931  H   LYS A 248     -10.818   3.910  36.338  1.00  0.66           H  
ATOM   3932  HA  LYS A 248     -12.274   1.793  37.706  1.00  0.66           H  
ATOM   3933 1HB  LYS A 248      -9.743   3.319  38.436  1.00  0.66           H  
ATOM   3934 2HB  LYS A 248     -10.404   2.018  39.418  1.00  0.66           H  
ATOM   3935 1HG  LYS A 248     -10.166   0.467  37.539  1.00  0.66           H  
ATOM   3936 2HG  LYS A 248      -9.532   1.779  36.536  1.00  0.66           H  
ATOM   3937 1HD  LYS A 248      -7.558   1.968  37.961  1.00  0.66           H  
ATOM   3938 2HD  LYS A 248      -8.205   0.729  39.063  1.00  0.66           H  
ATOM   3939 1HE  LYS A 248      -8.328  -0.849  37.220  1.00  0.66           H  
ATOM   3940 2HE  LYS A 248      -7.699   0.361  36.098  1.00  0.66           H  
ATOM   3941 1HZ  LYS A 248      -6.057  -1.210  36.711  1.00  0.66           H  
ATOM   3942 2HZ  LYS A 248      -5.635   0.311  37.301  1.00  0.66           H  
ATOM   3943 3HZ  LYS A 248      -6.219  -0.819  38.339  1.00  0.66           H  
ATOM   3944  N   GLU A 249     -12.280   4.825  38.948  1.00  0.65           N  
ATOM   3945  CA  GLU A 249     -12.998   5.656  39.896  1.00  0.65           C  
ATOM   3946  C   GLU A 249     -14.468   5.814  39.470  1.00  0.65           C  
ATOM   3947  O   GLU A 249     -15.372   5.842  40.314  1.00  0.65           O  
ATOM   3948  CB  GLU A 249     -12.283   6.988  40.061  1.00  0.65           C  
ATOM   3949  CG  GLU A 249     -10.887   6.873  40.722  1.00  0.65           C  
ATOM   3950  CD  GLU A 249     -10.904   6.271  42.123  1.00  0.65           C  
ATOM   3951  OE1 GLU A 249     -11.662   6.729  42.940  1.00  0.65           O  
ATOM   3952  OE2 GLU A 249     -10.148   5.343  42.370  1.00  0.65           O  
ATOM   3953  H   GLU A 249     -11.550   5.230  38.354  1.00  0.65           H  
ATOM   3954  HA  GLU A 249     -12.984   5.157  40.861  1.00  0.65           H  
ATOM   3955 1HB  GLU A 249     -12.161   7.463  39.083  1.00  0.65           H  
ATOM   3956 2HB  GLU A 249     -12.886   7.641  40.682  1.00  0.65           H  
ATOM   3957 1HG  GLU A 249     -10.248   6.261  40.081  1.00  0.65           H  
ATOM   3958 2HG  GLU A 249     -10.449   7.864  40.779  1.00  0.65           H  
ATOM   3959  N   LEU A 250     -14.717   5.860  38.155  1.00  0.64           N  
ATOM   3960  CA  LEU A 250     -16.080   5.960  37.644  1.00  0.64           C  
ATOM   3961  C   LEU A 250     -16.850   4.696  38.018  1.00  0.64           C  
ATOM   3962  O   LEU A 250     -17.998   4.773  38.462  1.00  0.64           O  
ATOM   3963  CB  LEU A 250     -16.106   6.123  36.127  1.00  0.64           C  
ATOM   3964  CG  LEU A 250     -17.483   6.310  35.514  1.00  0.64           C  
ATOM   3965  CD1 LEU A 250     -18.079   7.606  36.090  1.00  0.64           C  
ATOM   3966  CD2 LEU A 250     -17.364   6.325  33.982  1.00  0.64           C  
ATOM   3967  H   LEU A 250     -13.933   5.867  37.502  1.00  0.64           H  
ATOM   3968  HA  LEU A 250     -16.570   6.813  38.105  1.00  0.64           H  
ATOM   3969 1HB  LEU A 250     -15.474   6.968  35.845  1.00  0.64           H  
ATOM   3970 2HB  LEU A 250     -15.692   5.222  35.691  1.00  0.64           H  
ATOM   3971  HG  LEU A 250     -18.135   5.484  35.805  1.00  0.64           H  
ATOM   3972 1HD1 LEU A 250     -19.063   7.781  35.688  1.00  0.64           H  
ATOM   3973 2HD1 LEU A 250     -18.143   7.525  37.177  1.00  0.64           H  
ATOM   3974 3HD1 LEU A 250     -17.430   8.437  35.831  1.00  0.64           H  
ATOM   3975 1HD2 LEU A 250     -18.347   6.444  33.545  1.00  0.64           H  
ATOM   3976 2HD2 LEU A 250     -16.720   7.143  33.668  1.00  0.64           H  
ATOM   3977 3HD2 LEU A 250     -16.942   5.379  33.646  1.00  0.64           H  
ATOM   3978  N   LYS A 251     -16.213   3.527  37.850  1.00  0.63           N  
ATOM   3979  CA  LYS A 251     -16.832   2.256  38.198  1.00  0.63           C  
ATOM   3980  C   LYS A 251     -17.146   2.232  39.686  1.00  0.63           C  
ATOM   3981  O   LYS A 251     -18.244   1.842  40.072  1.00  0.63           O  
ATOM   3982  CB  LYS A 251     -15.903   1.085  37.844  1.00  0.63           C  
ATOM   3983  CG  LYS A 251     -16.447  -0.332  38.173  1.00  0.63           C  
ATOM   3984  CD  LYS A 251     -17.612  -0.735  37.281  1.00  0.63           C  
ATOM   3985  CE  LYS A 251     -17.967  -2.227  37.413  1.00  0.63           C  
ATOM   3986  NZ  LYS A 251     -18.557  -2.602  38.753  1.00  0.63           N  
ATOM   3987  H   LYS A 251     -15.276   3.514  37.456  1.00  0.63           H  
ATOM   3988  HA  LYS A 251     -17.767   2.156  37.652  1.00  0.63           H  
ATOM   3989 1HB  LYS A 251     -15.675   1.121  36.779  1.00  0.63           H  
ATOM   3990 2HB  LYS A 251     -14.959   1.207  38.374  1.00  0.63           H  
ATOM   3991 1HG  LYS A 251     -15.645  -1.058  38.044  1.00  0.63           H  
ATOM   3992 2HG  LYS A 251     -16.778  -0.362  39.216  1.00  0.63           H  
ATOM   3993 1HD  LYS A 251     -18.495  -0.132  37.508  1.00  0.63           H  
ATOM   3994 2HD  LYS A 251     -17.320  -0.571  36.263  1.00  0.63           H  
ATOM   3995 1HE  LYS A 251     -18.688  -2.482  36.635  1.00  0.63           H  
ATOM   3996 2HE  LYS A 251     -17.061  -2.812  37.252  1.00  0.63           H  
ATOM   3997 1HZ  LYS A 251     -18.769  -3.577  38.763  1.00  0.63           H  
ATOM   3998 2HZ  LYS A 251     -17.950  -2.391  39.553  1.00  0.63           H  
ATOM   3999 3HZ  LYS A 251     -19.419  -2.087  38.941  1.00  0.63           H  
ATOM   4000  N   LYS A 252     -16.218   2.708  40.531  1.00  0.63           N  
ATOM   4001  CA  LYS A 252     -16.481   2.715  41.967  1.00  0.63           C  
ATOM   4002  C   LYS A 252     -17.694   3.581  42.286  1.00  0.63           C  
ATOM   4003  O   LYS A 252     -18.534   3.199  43.104  1.00  0.63           O  
ATOM   4004  CB  LYS A 252     -15.275   3.253  42.740  1.00  0.63           C  
ATOM   4005  CG  LYS A 252     -14.050   2.353  42.798  1.00  0.63           C  
ATOM   4006  CD  LYS A 252     -12.919   3.084  43.516  1.00  0.63           C  
ATOM   4007  CE  LYS A 252     -11.626   2.300  43.531  1.00  0.63           C  
ATOM   4008  NZ  LYS A 252     -10.518   3.103  44.138  1.00  0.63           N  
ATOM   4009  H   LYS A 252     -15.312   3.019  40.176  1.00  0.63           H  
ATOM   4010  HA  LYS A 252     -16.693   1.696  42.288  1.00  0.63           H  
ATOM   4011 1HB  LYS A 252     -14.955   4.192  42.288  1.00  0.63           H  
ATOM   4012 2HB  LYS A 252     -15.572   3.476  43.762  1.00  0.63           H  
ATOM   4013 1HG  LYS A 252     -14.291   1.442  43.346  1.00  0.63           H  
ATOM   4014 2HG  LYS A 252     -13.735   2.080  41.801  1.00  0.63           H  
ATOM   4015 1HD  LYS A 252     -12.735   4.037  43.016  1.00  0.63           H  
ATOM   4016 2HD  LYS A 252     -13.214   3.291  44.541  1.00  0.63           H  
ATOM   4017 1HE  LYS A 252     -11.763   1.388  44.107  1.00  0.63           H  
ATOM   4018 2HE  LYS A 252     -11.353   2.039  42.507  1.00  0.63           H  
ATOM   4019 1HZ  LYS A 252      -9.665   2.574  44.133  1.00  0.63           H  
ATOM   4020 2HZ  LYS A 252     -10.391   3.966  43.571  1.00  0.63           H  
ATOM   4021 3HZ  LYS A 252     -10.752   3.356  45.082  1.00  0.63           H  
ATOM   4022  N   LEU A 253     -17.819   4.722  41.603  1.00  0.63           N  
ATOM   4023  CA  LEU A 253     -18.948   5.617  41.815  1.00  0.63           C  
ATOM   4024  C   LEU A 253     -20.241   4.913  41.388  1.00  0.63           C  
ATOM   4025  O   LEU A 253     -21.242   4.902  42.114  1.00  0.63           O  
ATOM   4026  CB  LEU A 253     -18.746   6.914  41.012  1.00  0.63           C  
ATOM   4027  CG  LEU A 253     -19.825   7.974  41.145  1.00  0.63           C  
ATOM   4028  CD1 LEU A 253     -19.906   8.434  42.597  1.00  0.63           C  
ATOM   4029  CD2 LEU A 253     -19.506   9.159  40.238  1.00  0.63           C  
ATOM   4030  H   LEU A 253     -17.084   4.995  40.947  1.00  0.63           H  
ATOM   4031  HA  LEU A 253     -19.011   5.858  42.875  1.00  0.63           H  
ATOM   4032 1HB  LEU A 253     -17.795   7.359  41.305  1.00  0.63           H  
ATOM   4033 2HB  LEU A 253     -18.679   6.656  39.959  1.00  0.63           H  
ATOM   4034  HG  LEU A 253     -20.780   7.543  40.863  1.00  0.63           H  
ATOM   4035 1HD1 LEU A 253     -20.685   9.185  42.695  1.00  0.63           H  
ATOM   4036 2HD1 LEU A 253     -20.136   7.586  43.243  1.00  0.63           H  
ATOM   4037 3HD1 LEU A 253     -18.950   8.868  42.900  1.00  0.63           H  
ATOM   4038 1HD2 LEU A 253     -20.277   9.898  40.356  1.00  0.63           H  
ATOM   4039 2HD2 LEU A 253     -18.569   9.590  40.520  1.00  0.63           H  
ATOM   4040 3HD2 LEU A 253     -19.459   8.830  39.200  1.00  0.63           H  
ATOM   4041  N   ALA A 254     -20.216   4.290  40.210  1.00  0.62           N  
ATOM   4042  CA  ALA A 254     -21.391   3.589  39.716  1.00  0.62           C  
ATOM   4043  C   ALA A 254     -21.807   2.480  40.692  1.00  0.62           C  
ATOM   4044  O   ALA A 254     -22.990   2.331  41.032  1.00  0.62           O  
ATOM   4045  CB  ALA A 254     -21.084   2.989  38.345  1.00  0.62           C  
ATOM   4046  H   ALA A 254     -19.370   4.321  39.641  1.00  0.62           H  
ATOM   4047  HA  ALA A 254     -22.206   4.305  39.632  1.00  0.62           H  
ATOM   4048 1HB  ALA A 254     -21.959   2.480  37.959  1.00  0.62           H  
ATOM   4049 2HB  ALA A 254     -20.784   3.767  37.657  1.00  0.62           H  
ATOM   4050 3HB  ALA A 254     -20.268   2.274  38.447  1.00  0.62           H  
ATOM   4051  N   ASP A 255     -20.821   1.750  41.230  1.00  0.62           N  
ATOM   4052  CA  ASP A 255     -21.132   0.673  42.158  1.00  0.62           C  
ATOM   4053  C   ASP A 255     -21.690   1.210  43.470  1.00  0.62           C  
ATOM   4054  O   ASP A 255     -22.692   0.698  43.975  1.00  0.62           O  
ATOM   4055  CB  ASP A 255     -19.886  -0.188  42.441  1.00  0.62           C  
ATOM   4056  CG  ASP A 255     -19.455  -1.094  41.254  1.00  0.62           C  
ATOM   4057  OD1 ASP A 255     -20.212  -1.252  40.326  1.00  0.62           O  
ATOM   4058  OD2 ASP A 255     -18.365  -1.650  41.265  1.00  0.62           O  
ATOM   4059  H   ASP A 255     -19.857   1.913  40.947  1.00  0.62           H  
ATOM   4060  HA  ASP A 255     -21.891   0.040  41.700  1.00  0.62           H  
ATOM   4061 1HB  ASP A 255     -19.053   0.476  42.683  1.00  0.62           H  
ATOM   4062 2HB  ASP A 255     -20.068  -0.812  43.313  1.00  0.62           H  
ATOM   4063  N   LYS A 256     -21.112   2.310  43.966  1.00  0.61           N  
ATOM   4064  CA  LYS A 256     -21.526   2.934  45.221  1.00  0.61           C  
ATOM   4065  C   LYS A 256     -23.008   3.261  45.220  1.00  0.61           C  
ATOM   4066  O   LYS A 256     -23.701   3.080  46.223  1.00  0.61           O  
ATOM   4067  CB  LYS A 256     -20.736   4.228  45.465  1.00  0.61           C  
ATOM   4068  CG  LYS A 256     -21.047   4.937  46.782  1.00  0.61           C  
ATOM   4069  CD  LYS A 256     -20.180   6.194  46.970  1.00  0.61           C  
ATOM   4070  CE  LYS A 256     -20.479   6.874  48.311  1.00  0.61           C  
ATOM   4071  NZ  LYS A 256     -19.639   8.096  48.546  1.00  0.61           N  
ATOM   4072  H   LYS A 256     -20.305   2.702  43.483  1.00  0.61           H  
ATOM   4073  HA  LYS A 256     -21.332   2.236  46.034  1.00  0.61           H  
ATOM   4074 1HB  LYS A 256     -19.667   4.013  45.429  1.00  0.61           H  
ATOM   4075 2HB  LYS A 256     -20.949   4.932  44.661  1.00  0.61           H  
ATOM   4076 1HG  LYS A 256     -22.101   5.230  46.782  1.00  0.61           H  
ATOM   4077 2HG  LYS A 256     -20.876   4.254  47.612  1.00  0.61           H  
ATOM   4078 1HD  LYS A 256     -19.124   5.927  46.927  1.00  0.61           H  
ATOM   4079 2HD  LYS A 256     -20.391   6.905  46.164  1.00  0.61           H  
ATOM   4080 1HE  LYS A 256     -21.531   7.158  48.342  1.00  0.61           H  
ATOM   4081 2HE  LYS A 256     -20.283   6.159  49.109  1.00  0.61           H  
ATOM   4082 1HZ  LYS A 256     -19.869   8.492  49.439  1.00  0.61           H  
ATOM   4083 2HZ  LYS A 256     -18.664   7.850  48.530  1.00  0.61           H  
ATOM   4084 3HZ  LYS A 256     -19.814   8.812  47.825  1.00  0.61           H  
ATOM   4085  N   HIS A 257     -23.486   3.738  44.079  1.00  0.61           N  
ATOM   4086  CA  HIS A 257     -24.866   4.154  43.934  1.00  0.61           C  
ATOM   4087  C   HIS A 257     -25.845   3.126  43.336  1.00  0.61           C  
ATOM   4088  O   HIS A 257     -27.037   3.446  43.155  1.00  0.61           O  
ATOM   4089  CB  HIS A 257     -24.887   5.393  43.072  1.00  0.61           C  
ATOM   4090  CG  HIS A 257     -24.277   6.592  43.705  1.00  0.61           C  
ATOM   4091  ND1 HIS A 257     -24.820   7.218  44.813  1.00  0.61           N  
ATOM   4092  CD2 HIS A 257     -23.185   7.289  43.382  1.00  0.61           C  
ATOM   4093  CE1 HIS A 257     -24.069   8.254  45.134  1.00  0.61           C  
ATOM   4094  NE2 HIS A 257     -23.072   8.316  44.287  1.00  0.61           N  
ATOM   4095  H   HIS A 257     -22.839   3.867  43.295  1.00  0.61           H  
ATOM   4096  HA  HIS A 257     -25.248   4.422  44.918  1.00  0.61           H  
ATOM   4097 1HB  HIS A 257     -24.306   5.177  42.174  1.00  0.61           H  
ATOM   4098 2HB  HIS A 257     -25.886   5.594  42.775  1.00  0.61           H  
ATOM   4099  HD2 HIS A 257     -22.520   7.075  42.554  1.00  0.61           H  
ATOM   4100  HE1 HIS A 257     -24.244   8.940  45.963  1.00  0.61           H  
ATOM   4101  HE2 HIS A 257     -22.334   9.007  44.289  1.00  0.61           H  
ATOM   4102  N   GLY A 258     -25.368   1.920  42.999  1.00  0.60           N  
ATOM   4103  CA  GLY A 258     -26.249   0.920  42.391  1.00  0.60           C  
ATOM   4104  C   GLY A 258     -26.654   1.280  40.952  1.00  0.60           C  
ATOM   4105  O   GLY A 258     -27.752   0.933  40.510  1.00  0.60           O  
ATOM   4106  H   GLY A 258     -24.394   1.673  43.196  1.00  0.60           H  
ATOM   4107 1HA  GLY A 258     -25.737  -0.043  42.391  1.00  0.60           H  
ATOM   4108 2HA  GLY A 258     -27.139   0.804  43.006  1.00  0.60           H  
ATOM   4109  N   ILE A 259     -25.788   2.006  40.252  1.00  0.60           N  
ATOM   4110  CA  ILE A 259     -26.013   2.495  38.892  1.00  0.60           C  
ATOM   4111  C   ILE A 259     -25.245   1.642  37.895  1.00  0.60           C  
ATOM   4112  O   ILE A 259     -24.099   1.292  38.151  1.00  0.60           O  
ATOM   4113  CB  ILE A 259     -25.596   3.972  38.810  1.00  0.60           C  
ATOM   4114  CG1 ILE A 259     -26.463   4.779  39.708  1.00  0.60           C  
ATOM   4115  CG2 ILE A 259     -25.669   4.490  37.490  1.00  0.60           C  
ATOM   4116  CD1 ILE A 259     -26.021   6.165  39.858  1.00  0.60           C  
ATOM   4117  H   ILE A 259     -24.886   2.224  40.677  1.00  0.60           H  
ATOM   4118  HA  ILE A 259     -27.077   2.423  38.659  1.00  0.60           H  
ATOM   4119  HB  ILE A 259     -24.578   4.066  39.175  1.00  0.60           H  
ATOM   4120 1HG1 ILE A 259     -27.463   4.785  39.308  1.00  0.60           H  
ATOM   4121 2HG1 ILE A 259     -26.483   4.316  40.684  1.00  0.60           H  
ATOM   4122 1HG2 ILE A 259     -25.374   5.529  37.500  1.00  0.60           H  
ATOM   4123 2HG2 ILE A 259     -25.004   3.922  36.844  1.00  0.60           H  
ATOM   4124 3HG2 ILE A 259     -26.696   4.402  37.159  1.00  0.60           H  
ATOM   4125 1HD1 ILE A 259     -26.705   6.694  40.521  1.00  0.60           H  
ATOM   4126 2HD1 ILE A 259     -25.020   6.191  40.267  1.00  0.60           H  
ATOM   4127 3HD1 ILE A 259     -26.020   6.636  38.887  1.00  0.60           H  
ATOM   4128  N   LEU A 260     -25.873   1.223  36.801  1.00  0.60           N  
ATOM   4129  CA  LEU A 260     -25.150   0.353  35.882  1.00  0.60           C  
ATOM   4130  C   LEU A 260     -24.114   1.118  35.085  1.00  0.60           C  
ATOM   4131  O   LEU A 260     -24.353   2.262  34.687  1.00  0.60           O  
ATOM   4132  CB  LEU A 260     -26.133  -0.316  34.939  1.00  0.60           C  
ATOM   4133  CG  LEU A 260     -27.118  -1.241  35.610  1.00  0.60           C  
ATOM   4134  CD1 LEU A 260     -28.088  -1.693  34.603  1.00  0.60           C  
ATOM   4135  CD2 LEU A 260     -26.400  -2.408  36.227  1.00  0.60           C  
ATOM   4136  H   LEU A 260     -26.826   1.520  36.570  1.00  0.60           H  
ATOM   4137  HA  LEU A 260     -24.635  -0.418  36.460  1.00  0.60           H  
ATOM   4138 1HB  LEU A 260     -26.701   0.456  34.422  1.00  0.60           H  
ATOM   4139 2HB  LEU A 260     -25.572  -0.891  34.201  1.00  0.60           H  
ATOM   4140  HG  LEU A 260     -27.645  -0.697  36.384  1.00  0.60           H  
ATOM   4141 1HD1 LEU A 260     -28.823  -2.341  35.064  1.00  0.60           H  
ATOM   4142 2HD1 LEU A 260     -28.561  -0.804  34.226  1.00  0.60           H  
ATOM   4143 3HD1 LEU A 260     -27.580  -2.227  33.802  1.00  0.60           H  
ATOM   4144 1HD2 LEU A 260     -27.121  -3.060  36.712  1.00  0.60           H  
ATOM   4145 2HD2 LEU A 260     -25.880  -2.957  35.456  1.00  0.60           H  
ATOM   4146 3HD2 LEU A 260     -25.678  -2.049  36.967  1.00  0.60           H  
ATOM   4147  N   LEU A 261     -22.971   0.490  34.840  1.00  0.60           N  
ATOM   4148  CA  LEU A 261     -21.963   1.142  34.016  1.00  0.60           C  
ATOM   4149  C   LEU A 261     -22.053   0.593  32.589  1.00  0.60           C  
ATOM   4150  O   LEU A 261     -21.948  -0.633  32.381  1.00  0.60           O  
ATOM   4151  CB  LEU A 261     -20.555   0.935  34.587  1.00  0.60           C  
ATOM   4152  CG  LEU A 261     -19.487   1.643  33.825  1.00  0.60           C  
ATOM   4153  CD1 LEU A 261     -19.713   3.165  33.985  1.00  0.60           C  
ATOM   4154  CD2 LEU A 261     -18.125   1.257  34.320  1.00  0.60           C  
ATOM   4155  H   LEU A 261     -22.817  -0.453  35.222  1.00  0.60           H  
ATOM   4156  HA  LEU A 261     -22.167   2.213  33.983  1.00  0.60           H  
ATOM   4157 1HB  LEU A 261     -20.532   1.297  35.614  1.00  0.60           H  
ATOM   4158 2HB  LEU A 261     -20.328  -0.134  34.591  1.00  0.60           H  
ATOM   4159  HG  LEU A 261     -19.582   1.384  32.785  1.00  0.60           H  
ATOM   4160 1HD1 LEU A 261     -18.967   3.713  33.435  1.00  0.60           H  
ATOM   4161 2HD1 LEU A 261     -20.703   3.421  33.604  1.00  0.60           H  
ATOM   4162 3HD1 LEU A 261     -19.643   3.435  35.039  1.00  0.60           H  
ATOM   4163 1HD2 LEU A 261     -17.360   1.785  33.753  1.00  0.60           H  
ATOM   4164 2HD2 LEU A 261     -18.039   1.525  35.365  1.00  0.60           H  
ATOM   4165 3HD2 LEU A 261     -17.989   0.183  34.193  1.00  0.60           H  
ATOM   4166  N   ILE A 262     -22.241   1.492  31.618  1.00  0.61           N  
ATOM   4167  CA  ILE A 262     -22.377   1.108  30.223  1.00  0.61           C  
ATOM   4168  C   ILE A 262     -21.233   1.658  29.369  1.00  0.61           C  
ATOM   4169  O   ILE A 262     -20.971   2.866  29.319  1.00  0.61           O  
ATOM   4170  CB  ILE A 262     -23.711   1.566  29.621  1.00  0.61           C  
ATOM   4171  CG1 ILE A 262     -24.898   1.021  30.435  1.00  0.61           C  
ATOM   4172  CG2 ILE A 262     -23.783   1.038  28.190  1.00  0.61           C  
ATOM   4173  CD1 ILE A 262     -25.438   1.979  31.455  1.00  0.61           C  
ATOM   4174  H   ILE A 262     -22.315   2.475  31.850  1.00  0.61           H  
ATOM   4175  HA  ILE A 262     -22.349   0.028  30.172  1.00  0.61           H  
ATOM   4176  HB  ILE A 262     -23.776   2.651  29.627  1.00  0.61           H  
ATOM   4177 1HG1 ILE A 262     -25.700   0.748  29.750  1.00  0.61           H  
ATOM   4178 2HG1 ILE A 262     -24.576   0.137  30.972  1.00  0.61           H  
ATOM   4179 1HG2 ILE A 262     -24.706   1.322  27.749  1.00  0.61           H  
ATOM   4180 2HG2 ILE A 262     -22.959   1.444  27.603  1.00  0.61           H  
ATOM   4181 3HG2 ILE A 262     -23.716  -0.040  28.197  1.00  0.61           H  
ATOM   4182 1HD1 ILE A 262     -26.261   1.510  31.990  1.00  0.61           H  
ATOM   4183 2HD1 ILE A 262     -24.652   2.242  32.157  1.00  0.61           H  
ATOM   4184 3HD1 ILE A 262     -25.790   2.879  30.965  1.00  0.61           H  
ATOM   4185  N   ASP A 263     -20.529   0.739  28.733  1.00  0.64           N  
ATOM   4186  CA  ASP A 263     -19.343   1.053  27.961  1.00  0.64           C  
ATOM   4187  C   ASP A 263     -19.559   0.963  26.465  1.00  0.64           C  
ATOM   4188  O   ASP A 263     -19.799  -0.116  25.919  1.00  0.64           O  
ATOM   4189  CB  ASP A 263     -18.235   0.143  28.379  1.00  0.64           C  
ATOM   4190  CG  ASP A 263     -16.992   0.434  27.806  1.00  0.64           C  
ATOM   4191  OD1 ASP A 263     -16.932   1.088  26.824  1.00  0.64           O  
ATOM   4192  OD2 ASP A 263     -16.046   0.019  28.382  1.00  0.64           O  
ATOM   4193  H   ASP A 263     -20.839  -0.232  28.804  1.00  0.64           H  
ATOM   4194  HA  ASP A 263     -19.047   2.079  28.189  1.00  0.64           H  
ATOM   4195 1HB  ASP A 263     -18.135   0.201  29.451  1.00  0.64           H  
ATOM   4196 2HB  ASP A 263     -18.503  -0.866  28.122  1.00  0.64           H  
ATOM   4197  N   ASP A 264     -19.532   2.106  25.816  1.00  0.67           N  
ATOM   4198  CA  ASP A 264     -19.745   2.173  24.394  1.00  0.67           C  
ATOM   4199  C   ASP A 264     -18.446   1.967  23.610  1.00  0.67           C  
ATOM   4200  O   ASP A 264     -17.615   2.867  23.473  1.00  0.67           O  
ATOM   4201  CB  ASP A 264     -20.432   3.481  24.036  1.00  0.67           C  
ATOM   4202  CG  ASP A 264     -20.712   3.632  22.588  1.00  0.67           C  
ATOM   4203  OD1 ASP A 264     -20.121   2.950  21.799  1.00  0.67           O  
ATOM   4204  OD2 ASP A 264     -21.549   4.430  22.253  1.00  0.67           O  
ATOM   4205  H   ASP A 264     -19.308   2.957  26.327  1.00  0.67           H  
ATOM   4206  HA  ASP A 264     -20.415   1.365  24.116  1.00  0.67           H  
ATOM   4207 1HB  ASP A 264     -21.368   3.562  24.593  1.00  0.67           H  
ATOM   4208 2HB  ASP A 264     -19.790   4.304  24.352  1.00  0.67           H  
ATOM   4209  N   GLU A 265     -18.300   0.754  23.092  1.00  0.72           N  
ATOM   4210  CA  GLU A 265     -17.168   0.286  22.315  1.00  0.72           C  
ATOM   4211  C   GLU A 265     -17.560   0.292  20.846  1.00  0.72           C  
ATOM   4212  O   GLU A 265     -16.916  -0.363  20.031  1.00  0.72           O  
ATOM   4213  CB  GLU A 265     -16.754  -1.156  22.694  1.00  0.72           C  
ATOM   4214  CG  GLU A 265     -16.088  -1.469  24.044  1.00  0.72           C  
ATOM   4215  CD  GLU A 265     -14.590  -1.164  24.138  1.00  0.72           C  
ATOM   4216  OE1 GLU A 265     -13.903  -1.145  23.136  1.00  0.72           O  
ATOM   4217  OE2 GLU A 265     -14.121  -1.060  25.235  1.00  0.72           O  
ATOM   4218  H   GLU A 265     -19.061   0.086  23.215  1.00  0.72           H  
ATOM   4219  HA  GLU A 265     -16.349   0.968  22.463  1.00  0.72           H  
ATOM   4220 1HB  GLU A 265     -17.646  -1.759  22.697  1.00  0.72           H  
ATOM   4221 2HB  GLU A 265     -16.105  -1.557  21.913  1.00  0.72           H  
ATOM   4222 1HG  GLU A 265     -16.607  -0.906  24.827  1.00  0.72           H  
ATOM   4223 2HG  GLU A 265     -16.231  -2.528  24.251  1.00  0.72           H  
ATOM   4224  N   VAL A 266     -18.625   1.012  20.498  1.00  0.77           N  
ATOM   4225  CA  VAL A 266     -19.130   0.977  19.140  1.00  0.77           C  
ATOM   4226  C   VAL A 266     -18.174   1.422  18.065  1.00  0.77           C  
ATOM   4227  O   VAL A 266     -18.036   0.709  17.084  1.00  0.77           O  
ATOM   4228  CB  VAL A 266     -20.403   1.806  19.016  1.00  0.77           C  
ATOM   4229  CG1 VAL A 266     -20.762   1.952  17.571  1.00  0.77           C  
ATOM   4230  CG2 VAL A 266     -21.550   1.083  19.780  1.00  0.77           C  
ATOM   4231  H   VAL A 266     -19.116   1.591  21.191  1.00  0.77           H  
ATOM   4232  HA  VAL A 266     -19.399  -0.055  18.933  1.00  0.77           H  
ATOM   4233  HB  VAL A 266     -20.237   2.799  19.429  1.00  0.77           H  
ATOM   4234 1HG1 VAL A 266     -21.658   2.552  17.498  1.00  0.77           H  
ATOM   4235 2HG1 VAL A 266     -19.959   2.447  17.042  1.00  0.77           H  
ATOM   4236 3HG1 VAL A 266     -20.924   0.978  17.147  1.00  0.77           H  
ATOM   4237 1HG2 VAL A 266     -22.471   1.668  19.705  1.00  0.77           H  
ATOM   4238 2HG2 VAL A 266     -21.710   0.094  19.357  1.00  0.77           H  
ATOM   4239 3HG2 VAL A 266     -21.273   0.983  20.834  1.00  0.77           H  
ATOM   4240  N   GLN A 267     -17.500   2.575  18.211  1.00  0.80           N  
ATOM   4241  CA  GLN A 267     -16.589   2.980  17.130  1.00  0.80           C  
ATOM   4242  C   GLN A 267     -15.252   2.283  17.229  1.00  0.80           C  
ATOM   4243  O   GLN A 267     -14.575   2.060  16.225  1.00  0.80           O  
ATOM   4244  CB  GLN A 267     -16.350   4.488  17.075  1.00  0.80           C  
ATOM   4245  CG  GLN A 267     -17.579   5.316  16.702  1.00  0.80           C  
ATOM   4246  CD  GLN A 267     -17.243   6.796  16.462  1.00  0.80           C  
ATOM   4247  OE1 GLN A 267     -16.271   7.332  17.006  1.00  0.80           O  
ATOM   4248  NE2 GLN A 267     -18.048   7.447  15.619  1.00  0.80           N  
ATOM   4249  H   GLN A 267     -17.636   3.148  19.035  1.00  0.80           H  
ATOM   4250  HA  GLN A 267     -17.033   2.683  16.189  1.00  0.80           H  
ATOM   4251 1HB  GLN A 267     -15.987   4.836  18.046  1.00  0.80           H  
ATOM   4252 2HB  GLN A 267     -15.573   4.699  16.340  1.00  0.80           H  
ATOM   4253 1HG  GLN A 267     -18.011   4.916  15.793  1.00  0.80           H  
ATOM   4254 2HG  GLN A 267     -18.302   5.256  17.519  1.00  0.80           H  
ATOM   4255 1HE2 GLN A 267     -17.879   8.435  15.386  1.00  0.80           H  
ATOM   4256 2HE2 GLN A 267     -18.812   6.972  15.198  1.00  0.80           H  
ATOM   4257  N   MET A 268     -14.854   1.966  18.453  1.00  0.83           N  
ATOM   4258  CA  MET A 268     -13.585   1.295  18.669  1.00  0.83           C  
ATOM   4259  C   MET A 268     -13.697  -0.123  18.166  1.00  0.83           C  
ATOM   4260  O   MET A 268     -12.729  -0.709  17.693  1.00  0.83           O  
ATOM   4261  CB  MET A 268     -13.240   1.329  20.113  1.00  0.83           C  
ATOM   4262  CG  MET A 268     -12.929   2.647  20.573  1.00  0.83           C  
ATOM   4263  SD  MET A 268     -12.384   2.550  22.140  1.00  0.83           S  
ATOM   4264  CE  MET A 268     -13.889   2.117  22.783  1.00  0.83           C  
ATOM   4265  H   MET A 268     -15.450   2.174  19.242  1.00  0.83           H  
ATOM   4266  HA  MET A 268     -12.809   1.802  18.097  1.00  0.83           H  
ATOM   4267 1HB  MET A 268     -14.076   0.933  20.696  1.00  0.83           H  
ATOM   4268 2HB  MET A 268     -12.378   0.690  20.303  1.00  0.83           H  
ATOM   4269 1HG  MET A 268     -12.163   3.087  19.949  1.00  0.83           H  
ATOM   4270 2HG  MET A 268     -13.819   3.280  20.545  1.00  0.83           H  
ATOM   4271 1HE  MET A 268     -13.790   1.960  23.813  1.00  0.83           H  
ATOM   4272 2HE  MET A 268     -14.626   2.896  22.583  1.00  0.83           H  
ATOM   4273 3HE  MET A 268     -14.196   1.190  22.323  1.00  0.83           H  
ATOM   4274  N   GLY A 269     -14.883  -0.685  18.290  1.00  0.84           N  
ATOM   4275  CA  GLY A 269     -15.125  -1.988  17.760  1.00  0.84           C  
ATOM   4276  C   GLY A 269     -14.205  -3.044  18.331  1.00  0.84           C  
ATOM   4277  O   GLY A 269     -14.146  -3.253  19.545  1.00  0.84           O  
ATOM   4278  H   GLY A 269     -15.647  -0.209  18.750  1.00  0.84           H  
ATOM   4279 1HA  GLY A 269     -16.165  -2.259  17.930  1.00  0.84           H  
ATOM   4280 2HA  GLY A 269     -14.992  -1.906  16.702  1.00  0.84           H  
ATOM   4281  N   MET A 270     -13.504  -3.739  17.437  1.00  0.83           N  
ATOM   4282  CA  MET A 270     -12.613  -4.796  17.858  1.00  0.83           C  
ATOM   4283  C   MET A 270     -11.251  -4.757  17.174  1.00  0.83           C  
ATOM   4284  O   MET A 270     -11.143  -4.806  15.943  1.00  0.83           O  
ATOM   4285  CB  MET A 270     -13.244  -6.119  17.536  1.00  0.83           C  
ATOM   4286  CG  MET A 270     -14.521  -6.410  18.191  1.00  0.83           C  
ATOM   4287  SD  MET A 270     -15.070  -8.042  17.797  1.00  0.83           S  
ATOM   4288  CE  MET A 270     -16.678  -7.949  18.432  1.00  0.83           C  
ATOM   4289  H   MET A 270     -13.588  -3.510  16.459  1.00  0.83           H  
ATOM   4290  HA  MET A 270     -12.455  -4.711  18.932  1.00  0.83           H  
ATOM   4291 1HB  MET A 270     -13.398  -6.192  16.460  1.00  0.83           H  
ATOM   4292 2HB  MET A 270     -12.567  -6.871  17.831  1.00  0.83           H  
ATOM   4293 1HG  MET A 270     -14.387  -6.332  19.255  1.00  0.83           H  
ATOM   4294 2HG  MET A 270     -15.286  -5.701  17.875  1.00  0.83           H  
ATOM   4295 1HE  MET A 270     -17.171  -8.898  18.278  1.00  0.83           H  
ATOM   4296 2HE  MET A 270     -16.650  -7.713  19.491  1.00  0.83           H  
ATOM   4297 3HE  MET A 270     -17.205  -7.171  17.903  1.00  0.83           H  
ATOM   4298  N   GLY A 271     -10.209  -4.707  18.009  1.00  0.82           N  
ATOM   4299  CA  GLY A 271      -8.794  -4.711  17.602  1.00  0.82           C  
ATOM   4300  C   GLY A 271      -8.204  -3.334  17.284  1.00  0.82           C  
ATOM   4301  O   GLY A 271      -6.985  -3.168  17.196  1.00  0.82           O  
ATOM   4302  H   GLY A 271     -10.422  -4.692  19.014  1.00  0.82           H  
ATOM   4303 1HA  GLY A 271      -8.207  -5.155  18.406  1.00  0.82           H  
ATOM   4304 2HA  GLY A 271      -8.677  -5.356  16.736  1.00  0.82           H  
ATOM   4305  N   ARG A 272      -9.056  -2.319  17.191  1.00  0.80           N  
ATOM   4306  CA  ARG A 272      -8.645  -0.952  16.853  1.00  0.80           C  
ATOM   4307  C   ARG A 272      -7.752  -0.354  17.926  1.00  0.80           C  
ATOM   4308  O   ARG A 272      -6.989   0.592  17.694  1.00  0.80           O  
ATOM   4309  CB  ARG A 272      -9.856  -0.070  16.695  1.00  0.80           C  
ATOM   4310  CG  ARG A 272     -10.786  -0.421  15.565  1.00  0.80           C  
ATOM   4311  CD  ARG A 272     -10.228  -0.111  14.286  1.00  0.80           C  
ATOM   4312  NE  ARG A 272     -11.167  -0.371  13.252  1.00  0.80           N  
ATOM   4313  CZ  ARG A 272     -10.931  -0.187  11.983  1.00  0.80           C  
ATOM   4314  NH1 ARG A 272      -9.824   0.258  11.551  1.00  0.80           N  
ATOM   4315  NH2 ARG A 272     -11.849  -0.433  11.154  1.00  0.80           N  
ATOM   4316  H   ARG A 272     -10.042  -2.516  17.311  1.00  0.80           H  
ATOM   4317  HA  ARG A 272      -8.095  -0.973  15.914  1.00  0.80           H  
ATOM   4318 1HB  ARG A 272     -10.413  -0.047  17.624  1.00  0.80           H  
ATOM   4319 2HB  ARG A 272      -9.525   0.931  16.499  1.00  0.80           H  
ATOM   4320 1HG  ARG A 272     -11.026  -1.487  15.600  1.00  0.80           H  
ATOM   4321 2HG  ARG A 272     -11.703   0.162  15.655  1.00  0.80           H  
ATOM   4322 1HD  ARG A 272      -9.962   0.944  14.247  1.00  0.80           H  
ATOM   4323 2HD  ARG A 272      -9.347  -0.715  14.103  1.00  0.80           H  
ATOM   4324  HE  ARG A 272     -12.129  -0.671  13.493  1.00  0.80           H  
ATOM   4325 1HH1 ARG A 272      -9.051   0.481  12.174  1.00  0.80           H  
ATOM   4326 2HH1 ARG A 272      -9.745   0.439  10.541  1.00  0.80           H  
ATOM   4327 1HH2 ARG A 272     -12.755  -0.757  11.509  1.00  0.80           H  
ATOM   4328 2HH2 ARG A 272     -11.684  -0.253  10.176  1.00  0.80           H  
ATOM   4329  N   THR A 273      -7.876  -0.906  19.118  1.00  0.79           N  
ATOM   4330  CA  THR A 273      -7.163  -0.458  20.285  1.00  0.79           C  
ATOM   4331  C   THR A 273      -6.133  -1.490  20.770  1.00  0.79           C  
ATOM   4332  O   THR A 273      -5.765  -1.520  21.943  1.00  0.79           O  
ATOM   4333  CB  THR A 273      -8.157  -0.047  21.369  1.00  0.79           C  
ATOM   4334  OG1 THR A 273      -9.043  -1.127  21.679  1.00  0.79           O  
ATOM   4335  CG2 THR A 273      -8.956   1.180  20.869  1.00  0.79           C  
ATOM   4336  H   THR A 273      -8.517  -1.682  19.215  1.00  0.79           H  
ATOM   4337  HA  THR A 273      -6.631   0.447  20.024  1.00  0.79           H  
ATOM   4338  HB  THR A 273      -7.616   0.214  22.270  1.00  0.79           H  
ATOM   4339  HG1 THR A 273      -9.364  -1.544  20.873  1.00  0.79           H  
ATOM   4340 1HG2 THR A 273      -9.643   1.505  21.618  1.00  0.79           H  
ATOM   4341 2HG2 THR A 273      -8.269   1.994  20.644  1.00  0.79           H  
ATOM   4342 3HG2 THR A 273      -9.510   0.919  19.970  1.00  0.79           H  
ATOM   4343  N   GLY A 274      -5.690  -2.391  19.877  1.00  0.77           N  
ATOM   4344  CA  GLY A 274      -4.630  -3.358  20.214  1.00  0.77           C  
ATOM   4345  C   GLY A 274      -5.172  -4.597  20.918  1.00  0.77           C  
ATOM   4346  O   GLY A 274      -4.961  -5.724  20.486  1.00  0.77           O  
ATOM   4347  H   GLY A 274      -6.076  -2.407  18.932  1.00  0.77           H  
ATOM   4348 1HA  GLY A 274      -4.117  -3.658  19.298  1.00  0.77           H  
ATOM   4349 2HA  GLY A 274      -3.887  -2.872  20.845  1.00  0.77           H  
ATOM   4350  N   ARG A 275      -5.850  -4.373  22.020  1.00  0.76           N  
ATOM   4351  CA  ARG A 275      -6.537  -5.418  22.760  1.00  0.76           C  
ATOM   4352  C   ARG A 275      -7.838  -5.649  22.022  1.00  0.76           C  
ATOM   4353  O   ARG A 275      -8.138  -4.906  21.087  1.00  0.76           O  
ATOM   4354  CB  ARG A 275      -6.803  -5.011  24.189  1.00  0.76           C  
ATOM   4355  CG  ARG A 275      -5.578  -4.829  25.050  1.00  0.76           C  
ATOM   4356  CD  ARG A 275      -5.968  -4.415  26.405  1.00  0.76           C  
ATOM   4357  NE  ARG A 275      -4.844  -4.064  27.239  1.00  0.76           N  
ATOM   4358  CZ  ARG A 275      -4.179  -4.918  28.031  1.00  0.76           C  
ATOM   4359  NH1 ARG A 275      -4.549  -6.181  28.095  1.00  0.76           N  
ATOM   4360  NH2 ARG A 275      -3.157  -4.495  28.752  1.00  0.76           N  
ATOM   4361  H   ARG A 275      -5.915  -3.402  22.320  1.00  0.76           H  
ATOM   4362  HA  ARG A 275      -5.945  -6.333  22.746  1.00  0.76           H  
ATOM   4363 1HB  ARG A 275      -7.352  -4.063  24.197  1.00  0.76           H  
ATOM   4364 2HB  ARG A 275      -7.446  -5.753  24.672  1.00  0.76           H  
ATOM   4365 1HG  ARG A 275      -5.038  -5.772  25.120  1.00  0.76           H  
ATOM   4366 2HG  ARG A 275      -4.936  -4.074  24.614  1.00  0.76           H  
ATOM   4367 1HD  ARG A 275      -6.636  -3.564  26.345  1.00  0.76           H  
ATOM   4368 2HD  ARG A 275      -6.476  -5.241  26.876  1.00  0.76           H  
ATOM   4369  HE  ARG A 275      -4.537  -3.087  27.201  1.00  0.76           H  
ATOM   4370 1HH1 ARG A 275      -5.334  -6.509  27.545  1.00  0.76           H  
ATOM   4371 2HH1 ARG A 275      -4.051  -6.821  28.694  1.00  0.76           H  
ATOM   4372 1HH2 ARG A 275      -2.874  -3.525  28.710  1.00  0.76           H  
ATOM   4373 2HH2 ARG A 275      -2.663  -5.138  29.349  1.00  0.76           H  
ATOM   4374  N   MET A 276      -8.591  -6.687  22.356  1.00  0.75           N  
ATOM   4375  CA  MET A 276      -9.844  -6.848  21.635  1.00  0.75           C  
ATOM   4376  C   MET A 276     -10.745  -5.635  21.887  1.00  0.75           C  
ATOM   4377  O   MET A 276     -11.113  -4.932  20.937  1.00  0.75           O  
ATOM   4378  CB  MET A 276     -10.541  -8.128  22.077  1.00  0.75           C  
ATOM   4379  CG  MET A 276     -11.831  -8.472  21.330  1.00  0.75           C  
ATOM   4380  SD  MET A 276     -11.620  -8.914  19.587  1.00  0.75           S  
ATOM   4381  CE  MET A 276     -11.066 -10.615  19.659  1.00  0.75           C  
ATOM   4382  H   MET A 276      -8.340  -7.310  23.115  1.00  0.75           H  
ATOM   4383  HA  MET A 276      -9.636  -6.900  20.569  1.00  0.75           H  
ATOM   4384 1HB  MET A 276      -9.859  -8.970  21.967  1.00  0.75           H  
ATOM   4385 2HB  MET A 276     -10.794  -8.054  23.139  1.00  0.75           H  
ATOM   4386 1HG  MET A 276     -12.299  -9.290  21.831  1.00  0.75           H  
ATOM   4387 2HG  MET A 276     -12.499  -7.629  21.381  1.00  0.75           H  
ATOM   4388 1HE  MET A 276     -10.909 -10.995  18.655  1.00  0.75           H  
ATOM   4389 2HE  MET A 276     -10.130 -10.671  20.216  1.00  0.75           H  
ATOM   4390 3HE  MET A 276     -11.820 -11.217  20.154  1.00  0.75           H  
ATOM   4391  N   TRP A 277     -11.034  -5.334  23.175  1.00  0.73           N  
ATOM   4392  CA  TRP A 277     -11.865  -4.162  23.516  1.00  0.73           C  
ATOM   4393  C   TRP A 277     -11.013  -3.134  24.262  1.00  0.73           C  
ATOM   4394  O   TRP A 277     -10.140  -3.494  25.053  1.00  0.73           O  
ATOM   4395  CB  TRP A 277     -13.120  -4.551  24.333  1.00  0.73           C  
ATOM   4396  CG  TRP A 277     -14.197  -5.354  23.524  1.00  0.73           C  
ATOM   4397  CD1 TRP A 277     -14.193  -5.615  22.186  1.00  0.73           C  
ATOM   4398  CD2 TRP A 277     -15.432  -5.941  24.017  1.00  0.73           C  
ATOM   4399  NE1 TRP A 277     -15.292  -6.354  21.838  1.00  0.73           N  
ATOM   4400  CE2 TRP A 277     -16.056  -6.562  22.927  1.00  0.73           C  
ATOM   4401  CE3 TRP A 277     -16.047  -5.986  25.252  1.00  0.73           C  
ATOM   4402  CZ2 TRP A 277     -17.257  -7.236  23.050  1.00  0.73           C  
ATOM   4403  CZ3 TRP A 277     -17.269  -6.651  25.359  1.00  0.73           C  
ATOM   4404  CH2 TRP A 277     -17.842  -7.256  24.288  1.00  0.73           C  
ATOM   4405  H   TRP A 277     -10.670  -5.930  23.934  1.00  0.73           H  
ATOM   4406  HA  TRP A 277     -12.213  -3.695  22.592  1.00  0.73           H  
ATOM   4407 1HB  TRP A 277     -12.813  -5.165  25.180  1.00  0.73           H  
ATOM   4408 2HB  TRP A 277     -13.582  -3.662  24.734  1.00  0.73           H  
ATOM   4409  HD1 TRP A 277     -13.432  -5.298  21.489  1.00  0.73           H  
ATOM   4410  HE1 TRP A 277     -15.502  -6.676  20.907  1.00  0.73           H  
ATOM   4411  HE3 TRP A 277     -15.594  -5.502  26.116  1.00  0.73           H  
ATOM   4412  HZ2 TRP A 277     -17.739  -7.722  22.202  1.00  0.73           H  
ATOM   4413  HZ3 TRP A 277     -17.762  -6.679  26.327  1.00  0.73           H  
ATOM   4414  HH2 TRP A 277     -18.789  -7.764  24.422  1.00  0.73           H  
ATOM   4415  N   ALA A 278     -11.267  -1.845  24.038  1.00  0.73           N  
ATOM   4416  CA  ALA A 278     -10.462  -0.804  24.685  1.00  0.73           C  
ATOM   4417  C   ALA A 278     -10.541  -0.838  26.172  1.00  0.73           C  
ATOM   4418  O   ALA A 278      -9.556  -0.604  26.865  1.00  0.73           O  
ATOM   4419  CB  ALA A 278     -10.900   0.547  24.265  1.00  0.73           C  
ATOM   4420  H   ALA A 278     -12.052  -1.574  23.433  1.00  0.73           H  
ATOM   4421  HA  ALA A 278      -9.428  -0.958  24.387  1.00  0.73           H  
ATOM   4422 1HB  ALA A 278     -10.275   1.314  24.719  1.00  0.73           H  
ATOM   4423 2HB  ALA A 278     -10.810   0.570  23.211  1.00  0.73           H  
ATOM   4424 3HB  ALA A 278     -11.933   0.688  24.565  1.00  0.73           H  
ATOM   4425  N   ILE A 279     -11.707  -1.178  26.680  1.00  0.72           N  
ATOM   4426  CA  ILE A 279     -11.926  -1.195  28.107  1.00  0.72           C  
ATOM   4427  C   ILE A 279     -10.976  -2.133  28.856  1.00  0.72           C  
ATOM   4428  O   ILE A 279     -10.711  -1.944  30.055  1.00  0.72           O  
ATOM   4429  CB  ILE A 279     -13.371  -1.513  28.431  1.00  0.72           C  
ATOM   4430  CG1 ILE A 279     -13.586  -1.083  29.842  1.00  0.72           C  
ATOM   4431  CG2 ILE A 279     -13.708  -2.998  28.229  1.00  0.72           C  
ATOM   4432  CD1 ILE A 279     -13.401   0.471  30.040  1.00  0.72           C  
ATOM   4433  H   ILE A 279     -12.497  -1.343  26.051  1.00  0.72           H  
ATOM   4434  HA  ILE A 279     -11.766  -0.190  28.469  1.00  0.72           H  
ATOM   4435  HB  ILE A 279     -14.010  -0.916  27.790  1.00  0.72           H  
ATOM   4436 1HG1 ILE A 279     -14.596  -1.344  30.139  1.00  0.72           H  
ATOM   4437 2HG1 ILE A 279     -12.888  -1.623  30.464  1.00  0.72           H  
ATOM   4438 1HG2 ILE A 279     -14.756  -3.159  28.479  1.00  0.72           H  
ATOM   4439 2HG2 ILE A 279     -13.532  -3.270  27.191  1.00  0.72           H  
ATOM   4440 3HG2 ILE A 279     -13.081  -3.605  28.880  1.00  0.72           H  
ATOM   4441 1HD1 ILE A 279     -13.577   0.766  31.064  1.00  0.72           H  
ATOM   4442 2HD1 ILE A 279     -12.399   0.759  29.756  1.00  0.72           H  
ATOM   4443 3HD1 ILE A 279     -14.107   0.985  29.411  1.00  0.72           H  
ATOM   4444  N   GLU A 280     -10.417  -3.126  28.151  1.00  0.73           N  
ATOM   4445  CA  GLU A 280      -9.491  -4.048  28.771  1.00  0.73           C  
ATOM   4446  C   GLU A 280      -8.211  -3.300  29.201  1.00  0.73           C  
ATOM   4447  O   GLU A 280      -7.559  -3.680  30.170  1.00  0.73           O  
ATOM   4448  CB  GLU A 280      -9.182  -5.204  27.815  1.00  0.73           C  
ATOM   4449  CG  GLU A 280     -10.357  -6.157  27.538  1.00  0.73           C  
ATOM   4450  CD  GLU A 280      -9.995  -7.304  26.583  1.00  0.73           C  
ATOM   4451  OE1 GLU A 280      -9.851  -7.103  25.377  1.00  0.73           O  
ATOM   4452  OE2 GLU A 280      -9.829  -8.393  27.086  1.00  0.73           O  
ATOM   4453  H   GLU A 280     -10.607  -3.227  27.153  1.00  0.73           H  
ATOM   4454  HA  GLU A 280      -9.961  -4.461  29.663  1.00  0.73           H  
ATOM   4455 1HB  GLU A 280      -8.866  -4.800  26.860  1.00  0.73           H  
ATOM   4456 2HB  GLU A 280      -8.363  -5.794  28.217  1.00  0.73           H  
ATOM   4457 1HG  GLU A 280     -10.701  -6.579  28.479  1.00  0.73           H  
ATOM   4458 2HG  GLU A 280     -11.176  -5.578  27.110  1.00  0.73           H  
ATOM   4459  N   HIS A 281      -7.913  -2.163  28.555  1.00  0.74           N  
ATOM   4460  CA  HIS A 281      -6.732  -1.353  28.869  1.00  0.74           C  
ATOM   4461  C   HIS A 281      -6.883  -0.603  30.171  1.00  0.74           C  
ATOM   4462  O   HIS A 281      -5.907  -0.076  30.707  1.00  0.74           O  
ATOM   4463  CB  HIS A 281      -6.434  -0.288  27.796  1.00  0.74           C  
ATOM   4464  CG  HIS A 281      -5.756  -0.730  26.535  1.00  0.74           C  
ATOM   4465  ND1 HIS A 281      -4.437  -1.160  26.518  1.00  0.74           N  
ATOM   4466  CD2 HIS A 281      -6.176  -0.774  25.252  1.00  0.74           C  
ATOM   4467  CE1 HIS A 281      -4.078  -1.407  25.268  1.00  0.74           C  
ATOM   4468  NE2 HIS A 281      -5.111  -1.186  24.493  1.00  0.74           N  
ATOM   4469  H   HIS A 281      -8.522  -1.836  27.809  1.00  0.74           H  
ATOM   4470  HA  HIS A 281      -5.864  -1.999  28.964  1.00  0.74           H  
ATOM   4471 1HB  HIS A 281      -7.360   0.202  27.516  1.00  0.74           H  
ATOM   4472 2HB  HIS A 281      -5.812   0.485  28.243  1.00  0.74           H  
ATOM   4473  HD2 HIS A 281      -7.158  -0.511  24.877  1.00  0.74           H  
ATOM   4474  HE1 HIS A 281      -3.096  -1.742  24.934  1.00  0.74           H  
ATOM   4475  HE2 HIS A 281      -5.130  -1.287  23.473  1.00  0.74           H  
ATOM   4476  N   PHE A 282      -8.111  -0.503  30.658  1.00  0.74           N  
ATOM   4477  CA  PHE A 282      -8.392   0.235  31.863  1.00  0.74           C  
ATOM   4478  C   PHE A 282      -8.750  -0.727  33.000  1.00  0.74           C  
ATOM   4479  O   PHE A 282      -9.141  -0.301  34.085  1.00  0.74           O  
ATOM   4480  CB  PHE A 282      -9.538   1.195  31.555  1.00  0.74           C  
ATOM   4481  CG  PHE A 282      -9.201   2.181  30.426  1.00  0.74           C  
ATOM   4482  CD1 PHE A 282      -9.568   1.892  29.121  1.00  0.74           C  
ATOM   4483  CD2 PHE A 282      -8.543   3.379  30.665  1.00  0.74           C  
ATOM   4484  CE1 PHE A 282      -9.299   2.754  28.079  1.00  0.74           C  
ATOM   4485  CE2 PHE A 282      -8.263   4.257  29.617  1.00  0.74           C  
ATOM   4486  CZ  PHE A 282      -8.649   3.935  28.322  1.00  0.74           C  
ATOM   4487  H   PHE A 282      -8.893  -0.971  30.203  1.00  0.74           H  
ATOM   4488  HA  PHE A 282      -7.506   0.803  32.151  1.00  0.74           H  
ATOM   4489 1HB  PHE A 282     -10.419   0.622  31.262  1.00  0.74           H  
ATOM   4490 2HB  PHE A 282      -9.790   1.765  32.450  1.00  0.74           H  
ATOM   4491  HD1 PHE A 282     -10.065   0.968  28.926  1.00  0.74           H  
ATOM   4492  HD2 PHE A 282      -8.251   3.628  31.687  1.00  0.74           H  
ATOM   4493  HE1 PHE A 282      -9.603   2.493  27.064  1.00  0.74           H  
ATOM   4494  HE2 PHE A 282      -7.744   5.202  29.816  1.00  0.74           H  
ATOM   4495  HZ  PHE A 282      -8.441   4.611  27.503  1.00  0.74           H  
ATOM   4496  N   ASP A 283      -8.629  -2.041  32.742  1.00  0.73           N  
ATOM   4497  CA  ASP A 283      -8.994  -3.092  33.698  1.00  0.73           C  
ATOM   4498  C   ASP A 283     -10.429  -2.945  34.236  1.00  0.73           C  
ATOM   4499  O   ASP A 283     -10.653  -3.178  35.427  1.00  0.73           O  
ATOM   4500  CB  ASP A 283      -8.083  -3.043  34.930  1.00  0.73           C  
ATOM   4501  CG  ASP A 283      -6.579  -3.240  34.691  1.00  0.73           C  
ATOM   4502  OD1 ASP A 283      -6.199  -4.035  33.868  1.00  0.73           O  
ATOM   4503  OD2 ASP A 283      -5.807  -2.542  35.371  1.00  0.73           O  
ATOM   4504  H   ASP A 283      -8.265  -2.352  31.841  1.00  0.73           H  
ATOM   4505  HA  ASP A 283      -8.904  -4.057  33.198  1.00  0.73           H  
ATOM   4506 1HB  ASP A 283      -8.228  -2.120  35.413  1.00  0.73           H  
ATOM   4507 2HB  ASP A 283      -8.410  -3.816  35.631  1.00  0.73           H  
ATOM   4508  N   ILE A 284     -11.394  -2.582  33.386  1.00  0.71           N  
ATOM   4509  CA  ILE A 284     -12.776  -2.379  33.851  1.00  0.71           C  
ATOM   4510  C   ILE A 284     -13.734  -3.399  33.289  1.00  0.71           C  
ATOM   4511  O   ILE A 284     -13.608  -3.799  32.134  1.00  0.71           O  
ATOM   4512  CB  ILE A 284     -13.317  -0.988  33.471  1.00  0.71           C  
ATOM   4513  CG1 ILE A 284     -12.434   0.049  33.964  1.00  0.71           C  
ATOM   4514  CG2 ILE A 284     -14.760  -0.727  33.974  1.00  0.71           C  
ATOM   4515  CD1 ILE A 284     -12.288   0.103  35.411  1.00  0.71           C  
ATOM   4516  H   ILE A 284     -11.164  -2.416  32.404  1.00  0.71           H  
ATOM   4517  HA  ILE A 284     -12.788  -2.464  34.936  1.00  0.71           H  
ATOM   4518  HB  ILE A 284     -13.317  -0.919  32.459  1.00  0.71           H  
ATOM   4519 1HG1 ILE A 284     -11.477  -0.102  33.525  1.00  0.71           H  
ATOM   4520 2HG1 ILE A 284     -12.801   0.967  33.625  1.00  0.71           H  
ATOM   4521 1HG2 ILE A 284     -15.071   0.266  33.649  1.00  0.71           H  
ATOM   4522 2HG2 ILE A 284     -15.448  -1.449  33.565  1.00  0.71           H  
ATOM   4523 3HG2 ILE A 284     -14.783  -0.776  35.061  1.00  0.71           H  
ATOM   4524 1HD1 ILE A 284     -11.611   0.898  35.630  1.00  0.71           H  
ATOM   4525 2HD1 ILE A 284     -13.256   0.292  35.877  1.00  0.71           H  
ATOM   4526 3HD1 ILE A 284     -11.880  -0.834  35.782  1.00  0.71           H  
ATOM   4527  N   VAL A 285     -14.661  -3.856  34.121  1.00  0.69           N  
ATOM   4528  CA  VAL A 285     -15.715  -4.744  33.657  1.00  0.69           C  
ATOM   4529  C   VAL A 285     -17.089  -4.065  33.764  1.00  0.69           C  
ATOM   4530  O   VAL A 285     -17.660  -4.020  34.853  1.00  0.69           O  
ATOM   4531  CB  VAL A 285     -15.760  -6.004  34.503  1.00  0.69           C  
ATOM   4532  CG1 VAL A 285     -16.872  -6.907  33.981  1.00  0.69           C  
ATOM   4533  CG2 VAL A 285     -14.406  -6.682  34.454  1.00  0.69           C  
ATOM   4534  H   VAL A 285     -14.662  -3.531  35.077  1.00  0.69           H  
ATOM   4535  HA  VAL A 285     -15.504  -5.051  32.635  1.00  0.69           H  
ATOM   4536  HB  VAL A 285     -16.003  -5.740  35.531  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 285     -16.937  -7.800  34.591  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 285     -17.825  -6.371  34.029  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 285     -16.666  -7.179  32.942  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 285     -14.422  -7.572  35.068  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 285     -14.172  -6.947  33.423  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 285     -13.645  -6.004  34.836  1.00  0.69           H  
ATOM   4543  N   PRO A 286     -17.606  -3.482  32.670  1.00  0.67           N  
ATOM   4544  CA  PRO A 286     -18.898  -2.830  32.542  1.00  0.67           C  
ATOM   4545  C   PRO A 286     -20.006  -3.831  32.769  1.00  0.67           C  
ATOM   4546  O   PRO A 286     -19.798  -5.038  32.627  1.00  0.67           O  
ATOM   4547  CB  PRO A 286     -18.906  -2.328  31.108  1.00  0.67           C  
ATOM   4548  CG  PRO A 286     -17.443  -2.264  30.728  1.00  0.67           C  
ATOM   4549  CD  PRO A 286     -16.812  -3.400  31.436  1.00  0.67           C  
ATOM   4550  HA  PRO A 286     -18.974  -1.998  33.254  1.00  0.67           H  
ATOM   4551 1HB  PRO A 286     -19.497  -3.010  30.486  1.00  0.67           H  
ATOM   4552 2HB  PRO A 286     -19.409  -1.349  31.060  1.00  0.67           H  
ATOM   4553 1HG  PRO A 286     -17.298  -2.328  29.645  1.00  0.67           H  
ATOM   4554 2HG  PRO A 286     -17.015  -1.294  31.035  1.00  0.67           H  
ATOM   4555 1HD  PRO A 286     -16.887  -4.328  30.847  1.00  0.67           H  
ATOM   4556 2HD  PRO A 286     -15.805  -3.095  31.611  1.00  0.67           H  
ATOM   4557  N   ASP A 287     -21.187  -3.332  33.096  1.00  0.65           N  
ATOM   4558  CA  ASP A 287     -22.337  -4.201  33.260  1.00  0.65           C  
ATOM   4559  C   ASP A 287     -22.934  -4.456  31.879  1.00  0.65           C  
ATOM   4560  O   ASP A 287     -23.465  -5.538  31.595  1.00  0.65           O  
ATOM   4561  CB  ASP A 287     -23.363  -3.511  34.144  1.00  0.65           C  
ATOM   4562  CG  ASP A 287     -22.891  -3.286  35.573  1.00  0.65           C  
ATOM   4563  OD1 ASP A 287     -22.730  -4.247  36.289  1.00  0.65           O  
ATOM   4564  OD2 ASP A 287     -22.661  -2.138  35.935  1.00  0.65           O  
ATOM   4565  H   ASP A 287     -21.311  -2.326  33.181  1.00  0.65           H  
ATOM   4566  HA  ASP A 287     -22.025  -5.148  33.701  1.00  0.65           H  
ATOM   4567 1HB  ASP A 287     -23.623  -2.541  33.704  1.00  0.65           H  
ATOM   4568 2HB  ASP A 287     -24.257  -4.101  34.168  1.00  0.65           H  
ATOM   4569  N   ILE A 288     -22.853  -3.426  31.029  1.00  0.65           N  
ATOM   4570  CA  ILE A 288     -23.346  -3.489  29.653  1.00  0.65           C  
ATOM   4571  C   ILE A 288     -22.283  -2.926  28.682  1.00  0.65           C  
ATOM   4572  O   ILE A 288     -21.724  -1.859  28.950  1.00  0.65           O  
ATOM   4573  CB  ILE A 288     -24.664  -2.697  29.489  1.00  0.65           C  
ATOM   4574  CG1 ILE A 288     -25.777  -3.204  30.443  1.00  0.65           C  
ATOM   4575  CG2 ILE A 288     -25.147  -2.811  28.071  1.00  0.65           C  
ATOM   4576  CD1 ILE A 288     -27.000  -2.314  30.468  1.00  0.65           C  
ATOM   4577  H   ILE A 288     -22.430  -2.558  31.363  1.00  0.65           H  
ATOM   4578  HA  ILE A 288     -23.529  -4.527  29.393  1.00  0.65           H  
ATOM   4579  HB  ILE A 288     -24.489  -1.679  29.717  1.00  0.65           H  
ATOM   4580 1HG1 ILE A 288     -26.082  -4.186  30.134  1.00  0.65           H  
ATOM   4581 2HG1 ILE A 288     -25.394  -3.259  31.455  1.00  0.65           H  
ATOM   4582 1HG2 ILE A 288     -26.063  -2.254  27.962  1.00  0.65           H  
ATOM   4583 2HG2 ILE A 288     -24.400  -2.418  27.385  1.00  0.65           H  
ATOM   4584 3HG2 ILE A 288     -25.327  -3.853  27.848  1.00  0.65           H  
ATOM   4585 1HD1 ILE A 288     -27.737  -2.725  31.154  1.00  0.65           H  
ATOM   4586 2HD1 ILE A 288     -26.714  -1.323  30.804  1.00  0.65           H  
ATOM   4587 3HD1 ILE A 288     -27.431  -2.247  29.470  1.00  0.65           H  
ATOM   4588  N   VAL A 289     -21.987  -3.642  27.592  1.00  0.66           N  
ATOM   4589  CA  VAL A 289     -21.044  -3.153  26.583  1.00  0.66           C  
ATOM   4590  C   VAL A 289     -21.695  -3.126  25.208  1.00  0.66           C  
ATOM   4591  O   VAL A 289     -22.341  -4.100  24.810  1.00  0.66           O  
ATOM   4592  CB  VAL A 289     -19.777  -4.032  26.475  1.00  0.66           C  
ATOM   4593  CG1 VAL A 289     -18.862  -3.447  25.392  1.00  0.66           C  
ATOM   4594  CG2 VAL A 289     -19.068  -4.088  27.807  1.00  0.66           C  
ATOM   4595  H   VAL A 289     -22.444  -4.536  27.457  1.00  0.66           H  
ATOM   4596  HA  VAL A 289     -20.745  -2.143  26.847  1.00  0.66           H  
ATOM   4597  HB  VAL A 289     -20.053  -5.037  26.169  1.00  0.66           H  
ATOM   4598 1HG1 VAL A 289     -17.979  -4.025  25.291  1.00  0.66           H  
ATOM   4599 2HG1 VAL A 289     -19.365  -3.428  24.441  1.00  0.66           H  
ATOM   4600 3HG1 VAL A 289     -18.582  -2.428  25.673  1.00  0.66           H  
ATOM   4601 1HG2 VAL A 289     -18.172  -4.698  27.726  1.00  0.66           H  
ATOM   4602 2HG2 VAL A 289     -18.797  -3.090  28.087  1.00  0.66           H  
ATOM   4603 3HG2 VAL A 289     -19.731  -4.515  28.560  1.00  0.66           H  
ATOM   4604  N   THR A 290     -21.548  -2.020  24.480  1.00  0.69           N  
ATOM   4605  CA  THR A 290     -22.118  -2.017  23.136  1.00  0.69           C  
ATOM   4606  C   THR A 290     -21.022  -1.991  22.082  1.00  0.69           C  
ATOM   4607  O   THR A 290     -20.042  -1.256  22.201  1.00  0.69           O  
ATOM   4608  CB  THR A 290     -23.088  -0.843  22.963  1.00  0.69           C  
ATOM   4609  OG1 THR A 290     -22.430   0.382  23.232  1.00  0.69           O  
ATOM   4610  CG2 THR A 290     -24.240  -1.018  23.897  1.00  0.69           C  
ATOM   4611  H   THR A 290     -21.013  -1.235  24.858  1.00  0.69           H  
ATOM   4612  HA  THR A 290     -22.687  -2.931  22.986  1.00  0.69           H  
ATOM   4613  HB  THR A 290     -23.455  -0.823  21.940  1.00  0.69           H  
ATOM   4614  HG1 THR A 290     -23.063   1.119  23.112  1.00  0.69           H  
ATOM   4615 1HG2 THR A 290     -24.934  -0.211  23.776  1.00  0.69           H  
ATOM   4616 2HG2 THR A 290     -24.734  -1.950  23.664  1.00  0.69           H  
ATOM   4617 3HG2 THR A 290     -23.885  -1.036  24.926  1.00  0.69           H  
ATOM   4618  N   VAL A 291     -21.216  -2.816  21.050  1.00  0.73           N  
ATOM   4619  CA  VAL A 291     -20.275  -2.993  19.942  1.00  0.73           C  
ATOM   4620  C   VAL A 291     -20.973  -3.031  18.588  1.00  0.73           C  
ATOM   4621  O   VAL A 291     -22.019  -3.664  18.460  1.00  0.73           O  
ATOM   4622  CB  VAL A 291     -19.497  -4.329  20.113  1.00  0.73           C  
ATOM   4623  CG1 VAL A 291     -18.546  -4.538  18.953  1.00  0.73           C  
ATOM   4624  CG2 VAL A 291     -18.704  -4.326  21.388  1.00  0.73           C  
ATOM   4625  H   VAL A 291     -22.074  -3.373  21.049  1.00  0.73           H  
ATOM   4626  HA  VAL A 291     -19.565  -2.164  19.955  1.00  0.73           H  
ATOM   4627  HB  VAL A 291     -20.209  -5.159  20.122  1.00  0.73           H  
ATOM   4628 1HG1 VAL A 291     -18.026  -5.465  19.097  1.00  0.73           H  
ATOM   4629 2HG1 VAL A 291     -19.091  -4.572  18.024  1.00  0.73           H  
ATOM   4630 3HG1 VAL A 291     -17.823  -3.721  18.925  1.00  0.73           H  
ATOM   4631 1HG2 VAL A 291     -18.184  -5.254  21.461  1.00  0.73           H  
ATOM   4632 2HG2 VAL A 291     -17.988  -3.516  21.358  1.00  0.73           H  
ATOM   4633 3HG2 VAL A 291     -19.356  -4.212  22.240  1.00  0.73           H  
ATOM   4634  N   ALA A 292     -20.457  -2.351  17.568  1.00  0.76           N  
ATOM   4635  CA  ALA A 292     -21.067  -2.579  16.260  1.00  0.76           C  
ATOM   4636  C   ALA A 292     -20.094  -2.354  15.114  1.00  0.76           C  
ATOM   4637  O   ALA A 292     -20.094  -3.089  14.115  1.00  0.76           O  
ATOM   4638  CB  ALA A 292     -22.288  -1.706  16.091  1.00  0.76           C  
ATOM   4639  H   ALA A 292     -19.623  -1.788  17.673  1.00  0.76           H  
ATOM   4640  HA  ALA A 292     -21.364  -3.622  16.214  1.00  0.76           H  
ATOM   4641 1HB  ALA A 292     -22.748  -1.915  15.133  1.00  0.76           H  
ATOM   4642 2HB  ALA A 292     -22.999  -1.912  16.887  1.00  0.76           H  
ATOM   4643 3HB  ALA A 292     -21.989  -0.680  16.120  1.00  0.76           H  
ATOM   4644  N   LYS A 293     -19.231  -1.365  15.225  1.00  0.80           N  
ATOM   4645  CA  LYS A 293     -18.386  -1.143  14.089  1.00  0.80           C  
ATOM   4646  C   LYS A 293     -17.321  -2.182  14.319  1.00  0.80           C  
ATOM   4647  O   LYS A 293     -17.148  -2.607  15.460  1.00  0.80           O  
ATOM   4648  CB  LYS A 293     -17.973   0.325  14.036  1.00  0.80           C  
ATOM   4649  CG  LYS A 293     -19.250   1.235  13.900  1.00  0.80           C  
ATOM   4650  CD  LYS A 293     -18.947   2.697  13.662  1.00  0.80           C  
ATOM   4651  CE  LYS A 293     -20.198   3.559  13.779  1.00  0.80           C  
ATOM   4652  NZ  LYS A 293     -21.186   3.298  12.684  1.00  0.80           N  
ATOM   4653  H   LYS A 293     -19.143  -0.752  16.035  1.00  0.80           H  
ATOM   4654  HA  LYS A 293     -18.912  -1.384  13.165  1.00  0.80           H  
ATOM   4655 1HB  LYS A 293     -17.382   0.592  14.883  1.00  0.80           H  
ATOM   4656 2HB  LYS A 293     -17.361   0.513  13.182  1.00  0.80           H  
ATOM   4657 1HG  LYS A 293     -19.869   0.870  13.087  1.00  0.80           H  
ATOM   4658 2HG  LYS A 293     -19.822   1.152  14.818  1.00  0.80           H  
ATOM   4659 1HD  LYS A 293     -18.194   3.045  14.341  1.00  0.80           H  
ATOM   4660 2HD  LYS A 293     -18.571   2.813  12.655  1.00  0.80           H  
ATOM   4661 1HE  LYS A 293     -20.670   3.350  14.739  1.00  0.80           H  
ATOM   4662 2HE  LYS A 293     -19.908   4.609  13.749  1.00  0.80           H  
ATOM   4663 1HZ  LYS A 293     -21.995   3.886  12.815  1.00  0.80           H  
ATOM   4664 2HZ  LYS A 293     -20.767   3.511  11.785  1.00  0.80           H  
ATOM   4665 3HZ  LYS A 293     -21.466   2.330  12.707  1.00  0.80           H  
ATOM   4666  N   ALA A 294     -16.695  -2.705  13.265  1.00  0.82           N  
ATOM   4667  CA  ALA A 294     -15.696  -3.762  13.367  1.00  0.82           C  
ATOM   4668  C   ALA A 294     -16.281  -5.071  13.894  1.00  0.82           C  
ATOM   4669  O   ALA A 294     -15.539  -6.001  14.197  1.00  0.82           O  
ATOM   4670  CB  ALA A 294     -14.575  -3.334  14.259  1.00  0.82           C  
ATOM   4671  H   ALA A 294     -16.858  -2.377  12.322  1.00  0.82           H  
ATOM   4672  HA  ALA A 294     -15.303  -3.946  12.370  1.00  0.82           H  
ATOM   4673 1HB  ALA A 294     -13.831  -4.084  14.326  1.00  0.82           H  
ATOM   4674 2HB  ALA A 294     -14.136  -2.405  13.890  1.00  0.82           H  
ATOM   4675 3HB  ALA A 294     -14.958  -3.202  15.176  1.00  0.82           H  
ATOM   4676  N   LEU A 295     -17.610  -5.172  13.945  1.00  0.84           N  
ATOM   4677  CA  LEU A 295     -18.233  -6.431  14.262  1.00  0.84           C  
ATOM   4678  C   LEU A 295     -18.553  -7.132  12.956  1.00  0.84           C  
ATOM   4679  O   LEU A 295     -18.212  -8.283  12.800  1.00  0.84           O  
ATOM   4680  CB  LEU A 295     -19.471  -6.229  15.153  1.00  0.84           C  
ATOM   4681  CG  LEU A 295     -20.324  -7.484  15.535  1.00  0.84           C  
ATOM   4682  CD1 LEU A 295     -19.507  -8.447  16.279  1.00  0.84           C  
ATOM   4683  CD2 LEU A 295     -21.500  -7.051  16.432  1.00  0.84           C  
ATOM   4684  H   LEU A 295     -18.208  -4.366  13.766  1.00  0.84           H  
ATOM   4685  HA  LEU A 295     -17.525  -7.048  14.813  1.00  0.84           H  
ATOM   4686 1HB  LEU A 295     -19.145  -5.768  16.072  1.00  0.84           H  
ATOM   4687 2HB  LEU A 295     -20.130  -5.533  14.656  1.00  0.84           H  
ATOM   4688  HG  LEU A 295     -20.692  -7.954  14.642  1.00  0.84           H  
ATOM   4689 1HD1 LEU A 295     -20.112  -9.302  16.546  1.00  0.84           H  
ATOM   4690 2HD1 LEU A 295     -18.656  -8.771  15.675  1.00  0.84           H  
ATOM   4691 3HD1 LEU A 295     -19.165  -7.959  17.164  1.00  0.84           H  
ATOM   4692 1HD2 LEU A 295     -22.097  -7.925  16.699  1.00  0.84           H  
ATOM   4693 2HD2 LEU A 295     -21.118  -6.582  17.342  1.00  0.84           H  
ATOM   4694 3HD2 LEU A 295     -22.119  -6.345  15.911  1.00  0.84           H  
ATOM   4695  N   GLY A 296     -19.198  -6.436  12.010  1.00  0.86           N  
ATOM   4696  CA  GLY A 296     -19.647  -7.077  10.756  1.00  0.86           C  
ATOM   4697  C   GLY A 296     -18.727  -7.018   9.527  1.00  0.86           C  
ATOM   4698  O   GLY A 296     -19.108  -7.486   8.455  1.00  0.86           O  
ATOM   4699  H   GLY A 296     -19.432  -5.467  12.182  1.00  0.86           H  
ATOM   4700 1HA  GLY A 296     -19.868  -8.121  10.967  1.00  0.86           H  
ATOM   4701 2HA  GLY A 296     -20.603  -6.640  10.480  1.00  0.86           H  
ATOM   4702  N   GLY A 297     -17.578  -6.349   9.613  1.00  0.88           N  
ATOM   4703  CA  GLY A 297     -16.667  -6.301   8.457  1.00  0.88           C  
ATOM   4704  C   GLY A 297     -17.228  -5.513   7.269  1.00  0.88           C  
ATOM   4705  O   GLY A 297     -16.876  -5.772   6.122  1.00  0.88           O  
ATOM   4706  H   GLY A 297     -17.308  -5.938  10.495  1.00  0.88           H  
ATOM   4707 1HA  GLY A 297     -15.719  -5.857   8.769  1.00  0.88           H  
ATOM   4708 2HA  GLY A 297     -16.438  -7.319   8.138  1.00  0.88           H  
ATOM   4709  N   GLY A 298     -18.116  -4.566   7.544  1.00  0.89           N  
ATOM   4710  CA  GLY A 298     -18.778  -3.789   6.503  1.00  0.89           C  
ATOM   4711  C   GLY A 298     -20.276  -4.111   6.391  1.00  0.89           C  
ATOM   4712  O   GLY A 298     -21.036  -3.306   5.852  1.00  0.89           O  
ATOM   4713  H   GLY A 298     -18.351  -4.389   8.507  1.00  0.89           H  
ATOM   4714 1HA  GLY A 298     -18.648  -2.728   6.702  1.00  0.89           H  
ATOM   4715 2HA  GLY A 298     -18.297  -3.987   5.546  1.00  0.89           H  
ATOM   4716  N   ILE A 299     -20.719  -5.257   6.922  1.00  0.89           N  
ATOM   4717  CA  ILE A 299     -22.148  -5.583   6.889  1.00  0.89           C  
ATOM   4718  C   ILE A 299     -22.803  -5.076   8.171  1.00  0.89           C  
ATOM   4719  O   ILE A 299     -22.328  -5.422   9.248  1.00  0.89           O  
ATOM   4720  CB  ILE A 299     -22.390  -7.089   6.787  1.00  0.89           C  
ATOM   4721  CG1 ILE A 299     -21.705  -7.629   5.595  1.00  0.89           C  
ATOM   4722  CG2 ILE A 299     -23.882  -7.393   6.711  1.00  0.89           C  
ATOM   4723  CD1 ILE A 299     -22.149  -6.998   4.300  1.00  0.89           C  
ATOM   4724  H   ILE A 299     -20.068  -5.923   7.345  1.00  0.89           H  
ATOM   4725  HA  ILE A 299     -22.582  -5.128   6.012  1.00  0.89           H  
ATOM   4726  HB  ILE A 299     -21.964  -7.584   7.664  1.00  0.89           H  
ATOM   4727 1HG1 ILE A 299     -20.628  -7.485   5.712  1.00  0.89           H  
ATOM   4728 2HG1 ILE A 299     -21.912  -8.689   5.550  1.00  0.89           H  
ATOM   4729 1HG2 ILE A 299     -24.027  -8.465   6.635  1.00  0.89           H  
ATOM   4730 2HG2 ILE A 299     -24.379  -7.017   7.609  1.00  0.89           H  
ATOM   4731 3HG2 ILE A 299     -24.309  -6.912   5.834  1.00  0.89           H  
ATOM   4732 1HD1 ILE A 299     -21.612  -7.445   3.466  1.00  0.89           H  
ATOM   4733 2HD1 ILE A 299     -23.219  -7.156   4.167  1.00  0.89           H  
ATOM   4734 3HD1 ILE A 299     -21.939  -5.929   4.329  1.00  0.89           H  
ATOM   4735  N   PRO A 300     -23.848  -4.236   8.126  1.00  0.87           N  
ATOM   4736  CA  PRO A 300     -24.486  -3.720   9.319  1.00  0.87           C  
ATOM   4737  C   PRO A 300     -24.866  -4.847  10.262  1.00  0.87           C  
ATOM   4738  O   PRO A 300     -25.485  -5.833   9.863  1.00  0.87           O  
ATOM   4739  CB  PRO A 300     -25.716  -3.019   8.746  1.00  0.87           C  
ATOM   4740  CG  PRO A 300     -25.278  -2.582   7.358  1.00  0.87           C  
ATOM   4741  CD  PRO A 300     -24.397  -3.717   6.857  1.00  0.87           C  
ATOM   4742  HA  PRO A 300     -23.814  -3.004   9.819  1.00  0.87           H  
ATOM   4743 1HB  PRO A 300     -26.567  -3.717   8.734  1.00  0.87           H  
ATOM   4744 2HB  PRO A 300     -26.006  -2.182   9.399  1.00  0.87           H  
ATOM   4745 1HG  PRO A 300     -26.157  -2.411   6.720  1.00  0.87           H  
ATOM   4746 2HG  PRO A 300     -24.738  -1.624   7.420  1.00  0.87           H  
ATOM   4747 1HD  PRO A 300     -24.981  -4.484   6.331  1.00  0.87           H  
ATOM   4748 2HD  PRO A 300     -23.611  -3.270   6.231  1.00  0.87           H  
ATOM   4749  N   ILE A 301     -24.456  -4.668  11.498  1.00  0.83           N  
ATOM   4750  CA  ILE A 301     -24.648  -5.555  12.628  1.00  0.83           C  
ATOM   4751  C   ILE A 301     -24.356  -4.738  13.854  1.00  0.83           C  
ATOM   4752  O   ILE A 301     -23.591  -3.779  13.788  1.00  0.83           O  
ATOM   4753  CB  ILE A 301     -23.688  -6.766  12.581  1.00  0.83           C  
ATOM   4754  CG1 ILE A 301     -23.995  -7.912  13.686  1.00  0.83           C  
ATOM   4755  CG2 ILE A 301     -22.347  -6.253  12.782  1.00  0.83           C  
ATOM   4756  CD1 ILE A 301     -25.289  -8.665  13.531  1.00  0.83           C  
ATOM   4757  H   ILE A 301     -23.966  -3.807  11.690  1.00  0.83           H  
ATOM   4758  HA  ILE A 301     -25.680  -5.899  12.653  1.00  0.83           H  
ATOM   4759  HB  ILE A 301     -23.724  -7.231  11.610  1.00  0.83           H  
ATOM   4760 1HG1 ILE A 301     -23.192  -8.641  13.635  1.00  0.83           H  
ATOM   4761 2HG1 ILE A 301     -23.982  -7.485  14.668  1.00  0.83           H  
ATOM   4762 1HG2 ILE A 301     -21.668  -7.080  12.728  1.00  0.83           H  
ATOM   4763 2HG2 ILE A 301     -22.121  -5.522  12.009  1.00  0.83           H  
ATOM   4764 3HG2 ILE A 301     -22.284  -5.781  13.744  1.00  0.83           H  
ATOM   4765 1HD1 ILE A 301     -25.370  -9.415  14.320  1.00  0.83           H  
ATOM   4766 2HD1 ILE A 301     -26.128  -7.970  13.605  1.00  0.83           H  
ATOM   4767 3HD1 ILE A 301     -25.310  -9.152  12.579  1.00  0.83           H  
ATOM   4768  N   GLY A 302     -24.869  -5.154  14.972  1.00  0.78           N  
ATOM   4769  CA  GLY A 302     -24.491  -4.541  16.218  1.00  0.78           C  
ATOM   4770  C   GLY A 302     -24.823  -5.479  17.342  1.00  0.78           C  
ATOM   4771  O   GLY A 302     -25.473  -6.509  17.141  1.00  0.78           O  
ATOM   4772  H   GLY A 302     -25.561  -5.891  14.945  1.00  0.78           H  
ATOM   4773 1HA  GLY A 302     -23.432  -4.338  16.220  1.00  0.78           H  
ATOM   4774 2HA  GLY A 302     -25.016  -3.595  16.347  1.00  0.78           H  
ATOM   4775  N   ALA A 303     -24.340  -5.169  18.528  1.00  0.73           N  
ATOM   4776  CA  ALA A 303     -24.649  -6.021  19.646  1.00  0.73           C  
ATOM   4777  C   ALA A 303     -24.527  -5.317  20.980  1.00  0.73           C  
ATOM   4778  O   ALA A 303     -23.712  -4.404  21.168  1.00  0.73           O  
ATOM   4779  CB  ALA A 303     -23.728  -7.226  19.638  1.00  0.73           C  
ATOM   4780  H   ALA A 303     -23.737  -4.360  18.637  1.00  0.73           H  
ATOM   4781  HA  ALA A 303     -25.679  -6.342  19.534  1.00  0.73           H  
ATOM   4782 1HB  ALA A 303     -23.997  -7.876  20.463  1.00  0.73           H  
ATOM   4783 2HB  ALA A 303     -23.829  -7.767  18.702  1.00  0.73           H  
ATOM   4784 3HB  ALA A 303     -22.696  -6.895  19.754  1.00  0.73           H  
ATOM   4785  N   THR A 304     -25.308  -5.808  21.929  1.00  0.69           N  
ATOM   4786  CA  THR A 304     -25.201  -5.367  23.304  1.00  0.69           C  
ATOM   4787  C   THR A 304     -24.921  -6.580  24.153  1.00  0.69           C  
ATOM   4788  O   THR A 304     -25.681  -7.552  24.144  1.00  0.69           O  
ATOM   4789  CB  THR A 304     -26.460  -4.631  23.771  1.00  0.69           C  
ATOM   4790  OG1 THR A 304     -26.656  -3.505  22.931  1.00  0.69           O  
ATOM   4791  CG2 THR A 304     -26.307  -4.179  25.183  1.00  0.69           C  
ATOM   4792  H   THR A 304     -25.970  -6.540  21.674  1.00  0.69           H  
ATOM   4793  HA  THR A 304     -24.358  -4.686  23.399  1.00  0.69           H  
ATOM   4794  HB  THR A 304     -27.323  -5.285  23.696  1.00  0.69           H  
ATOM   4795  HG1 THR A 304     -27.355  -2.937  23.285  1.00  0.69           H  
ATOM   4796 1HG2 THR A 304     -27.197  -3.642  25.480  1.00  0.69           H  
ATOM   4797 2HG2 THR A 304     -26.162  -5.040  25.831  1.00  0.69           H  
ATOM   4798 3HG2 THR A 304     -25.447  -3.526  25.255  1.00  0.69           H  
ATOM   4799  N   ILE A 305     -23.819  -6.522  24.873  1.00  0.68           N  
ATOM   4800  CA  ILE A 305     -23.377  -7.624  25.694  1.00  0.68           C  
ATOM   4801  C   ILE A 305     -23.604  -7.218  27.130  1.00  0.68           C  
ATOM   4802  O   ILE A 305     -23.196  -6.136  27.546  1.00  0.68           O  
ATOM   4803  CB  ILE A 305     -21.895  -7.927  25.448  1.00  0.68           C  
ATOM   4804  CG1 ILE A 305     -21.650  -8.215  23.917  1.00  0.68           C  
ATOM   4805  CG2 ILE A 305     -21.473  -9.142  26.298  1.00  0.68           C  
ATOM   4806  CD1 ILE A 305     -21.379  -6.949  23.063  1.00  0.68           C  
ATOM   4807  H   ILE A 305     -23.255  -5.675  24.839  1.00  0.68           H  
ATOM   4808  HA  ILE A 305     -23.970  -8.508  25.478  1.00  0.68           H  
ATOM   4809  HB  ILE A 305     -21.295  -7.063  25.720  1.00  0.68           H  
ATOM   4810 1HG1 ILE A 305     -20.802  -8.890  23.822  1.00  0.68           H  
ATOM   4811 2HG1 ILE A 305     -22.520  -8.687  23.500  1.00  0.68           H  
ATOM   4812 1HG2 ILE A 305     -20.427  -9.359  26.128  1.00  0.68           H  
ATOM   4813 2HG2 ILE A 305     -21.632  -8.913  27.349  1.00  0.68           H  
ATOM   4814 3HG2 ILE A 305     -22.067 -10.012  26.030  1.00  0.68           H  
ATOM   4815 1HD1 ILE A 305     -21.224  -7.238  22.023  1.00  0.68           H  
ATOM   4816 2HD1 ILE A 305     -22.222  -6.269  23.119  1.00  0.68           H  
ATOM   4817 3HD1 ILE A 305     -20.496  -6.433  23.426  1.00  0.68           H  
ATOM   4818  N   PHE A 306     -24.297  -8.029  27.893  1.00  0.70           N  
ATOM   4819  CA  PHE A 306     -24.618  -7.579  29.230  1.00  0.70           C  
ATOM   4820  C   PHE A 306     -24.657  -8.664  30.275  1.00  0.70           C  
ATOM   4821  O   PHE A 306     -24.883  -9.839  29.988  1.00  0.70           O  
ATOM   4822  CB  PHE A 306     -25.961  -6.851  29.146  1.00  0.70           C  
ATOM   4823  CG  PHE A 306     -27.047  -7.698  28.642  1.00  0.70           C  
ATOM   4824  CD1 PHE A 306     -27.838  -8.378  29.494  1.00  0.70           C  
ATOM   4825  CD2 PHE A 306     -27.258  -7.833  27.277  1.00  0.70           C  
ATOM   4826  CE1 PHE A 306     -28.832  -9.179  29.039  1.00  0.70           C  
ATOM   4827  CE2 PHE A 306     -28.248  -8.636  26.812  1.00  0.70           C  
ATOM   4828  CZ  PHE A 306     -29.042  -9.314  27.700  1.00  0.70           C  
ATOM   4829  H   PHE A 306     -24.623  -8.922  27.532  1.00  0.70           H  
ATOM   4830  HA  PHE A 306     -23.854  -6.872  29.540  1.00  0.70           H  
ATOM   4831 1HB  PHE A 306     -26.236  -6.494  30.118  1.00  0.70           H  
ATOM   4832 2HB  PHE A 306     -25.871  -5.999  28.492  1.00  0.70           H  
ATOM   4833  HD1 PHE A 306     -27.659  -8.273  30.540  1.00  0.70           H  
ATOM   4834  HD2 PHE A 306     -26.623  -7.299  26.574  1.00  0.70           H  
ATOM   4835  HE1 PHE A 306     -29.444  -9.723  29.737  1.00  0.70           H  
ATOM   4836  HE2 PHE A 306     -28.402  -8.743  25.745  1.00  0.70           H  
ATOM   4837  HZ  PHE A 306     -29.833  -9.967  27.346  1.00  0.70           H  
ATOM   4838  N   ARG A 307     -24.478  -8.261  31.520  1.00  0.77           N  
ATOM   4839  CA  ARG A 307     -24.550  -9.235  32.589  1.00  0.77           C  
ATOM   4840  C   ARG A 307     -25.875  -9.992  32.516  1.00  0.77           C  
ATOM   4841  O   ARG A 307     -26.953  -9.404  32.431  1.00  0.77           O  
ATOM   4842  CB  ARG A 307     -24.352  -8.567  33.937  1.00  0.77           C  
ATOM   4843  CG  ARG A 307     -24.323  -9.519  35.093  1.00  0.77           C  
ATOM   4844  CD  ARG A 307     -23.908  -8.881  36.360  1.00  0.77           C  
ATOM   4845  NE  ARG A 307     -24.043  -9.812  37.461  1.00  0.77           N  
ATOM   4846  CZ  ARG A 307     -23.465  -9.718  38.655  1.00  0.77           C  
ATOM   4847  NH1 ARG A 307     -22.646  -8.728  38.956  1.00  0.77           N  
ATOM   4848  NH2 ARG A 307     -23.752 -10.660  39.517  1.00  0.77           N  
ATOM   4849  H   ARG A 307     -24.249  -7.281  31.708  1.00  0.77           H  
ATOM   4850  HA  ARG A 307     -23.738  -9.952  32.456  1.00  0.77           H  
ATOM   4851 1HB  ARG A 307     -23.433  -7.984  33.935  1.00  0.77           H  
ATOM   4852 2HB  ARG A 307     -25.154  -7.874  34.112  1.00  0.77           H  
ATOM   4853 1HG  ARG A 307     -25.308  -9.914  35.241  1.00  0.77           H  
ATOM   4854 2HG  ARG A 307     -23.640 -10.341  34.871  1.00  0.77           H  
ATOM   4855 1HD  ARG A 307     -22.865  -8.573  36.296  1.00  0.77           H  
ATOM   4856 2HD  ARG A 307     -24.537  -8.015  36.562  1.00  0.77           H  
ATOM   4857  HE  ARG A 307     -24.677 -10.621  37.345  1.00  0.77           H  
ATOM   4858 1HH1 ARG A 307     -22.444  -8.011  38.269  1.00  0.77           H  
ATOM   4859 2HH1 ARG A 307     -22.223  -8.683  39.872  1.00  0.77           H  
ATOM   4860 1HH2 ARG A 307     -24.413 -11.396  39.205  1.00  0.77           H  
ATOM   4861 2HH2 ARG A 307     -23.355 -10.659  40.442  1.00  0.77           H  
ATOM   4862  N   ALA A 308     -25.786 -11.313  32.606  1.00  0.91           N  
ATOM   4863  CA  ALA A 308     -26.918 -12.241  32.493  1.00  0.91           C  
ATOM   4864  C   ALA A 308     -28.008 -12.032  33.536  1.00  0.91           C  
ATOM   4865  O   ALA A 308     -29.126 -12.518  33.379  1.00  0.91           O  
ATOM   4866  CB  ALA A 308     -26.419 -13.659  32.587  1.00  0.91           C  
ATOM   4867  H   ALA A 308     -24.854 -11.717  32.699  1.00  0.91           H  
ATOM   4868  HA  ALA A 308     -27.366 -12.080  31.516  1.00  0.91           H  
ATOM   4869 1HB  ALA A 308     -27.237 -14.357  32.455  1.00  0.91           H  
ATOM   4870 2HB  ALA A 308     -25.677 -13.818  31.810  1.00  0.91           H  
ATOM   4871 3HB  ALA A 308     -25.965 -13.819  33.565  1.00  0.91           H  
ATOM   4872  N   ASP A 309     -27.674 -11.317  34.594  1.00  1.14           N  
ATOM   4873  CA  ASP A 309     -28.563 -11.032  35.704  1.00  1.14           C  
ATOM   4874  C   ASP A 309     -29.388  -9.757  35.461  1.00  1.14           C  
ATOM   4875  O   ASP A 309     -30.154  -9.342  36.333  1.00  1.14           O  
ATOM   4876  CB  ASP A 309     -27.739 -10.874  36.983  1.00  1.14           C  
ATOM   4877  CG  ASP A 309     -27.024 -12.184  37.400  1.00  1.14           C  
ATOM   4878  OD1 ASP A 309     -27.630 -13.223  37.300  1.00  1.14           O  
ATOM   4879  OD2 ASP A 309     -25.853 -12.126  37.776  1.00  1.14           O  
ATOM   4880  H   ASP A 309     -26.739 -10.951  34.619  1.00  1.14           H  
ATOM   4881  HA  ASP A 309     -29.252 -11.869  35.821  1.00  1.14           H  
ATOM   4882 1HB  ASP A 309     -27.013 -10.079  36.857  1.00  1.14           H  
ATOM   4883 2HB  ASP A 309     -28.402 -10.576  37.798  1.00  1.14           H  
ATOM   4884  N   LEU A 310     -29.217  -9.130  34.289  1.00  1.49           N  
ATOM   4885  CA  LEU A 310     -29.963  -7.921  33.941  1.00  1.49           C  
ATOM   4886  C   LEU A 310     -31.157  -8.303  33.043  1.00  1.49           C  
ATOM   4887  O   LEU A 310     -32.218  -8.684  33.542  1.00  1.49           O  
ATOM   4888  CB  LEU A 310     -29.013  -6.975  33.195  1.00  1.49           C  
ATOM   4889  CG  LEU A 310     -27.840  -6.431  34.005  1.00  1.49           C  
ATOM   4890  CD1 LEU A 310     -26.903  -5.676  33.079  1.00  1.49           C  
ATOM   4891  CD2 LEU A 310     -28.331  -5.540  35.082  1.00  1.49           C  
ATOM   4892  H   LEU A 310     -28.546  -9.489  33.612  1.00  1.49           H  
ATOM   4893  HA  LEU A 310     -30.334  -7.447  34.849  1.00  1.49           H  
ATOM   4894 1HB  LEU A 310     -28.584  -7.505  32.373  1.00  1.49           H  
ATOM   4895 2HB  LEU A 310     -29.572  -6.140  32.811  1.00  1.49           H  
ATOM   4896  HG  LEU A 310     -27.305  -7.259  34.447  1.00  1.49           H  
ATOM   4897 1HD1 LEU A 310     -26.065  -5.302  33.643  1.00  1.49           H  
ATOM   4898 2HD1 LEU A 310     -26.550  -6.353  32.316  1.00  1.49           H  
ATOM   4899 3HD1 LEU A 310     -27.435  -4.846  32.621  1.00  1.49           H  
ATOM   4900 1HD2 LEU A 310     -27.485  -5.173  35.653  1.00  1.49           H  
ATOM   4901 2HD2 LEU A 310     -28.851  -4.712  34.630  1.00  1.49           H  
ATOM   4902 3HD2 LEU A 310     -29.005  -6.094  35.739  1.00  1.49           H  
ATOM   4903  N   ASP A 311     -30.955  -8.294  31.720  1.00  1.96           N  
ATOM   4904  CA  ASP A 311     -31.969  -8.726  30.753  1.00  1.96           C  
ATOM   4905  C   ASP A 311     -33.342  -8.092  31.065  1.00  1.96           C  
ATOM   4906  O   ASP A 311     -33.422  -6.904  31.387  1.00  1.96           O  
ATOM   4907  CB  ASP A 311     -32.023 -10.270  30.829  1.00  1.96           C  
ATOM   4908  CG  ASP A 311     -32.569 -11.003  29.597  1.00  1.96           C  
ATOM   4909  OD1 ASP A 311     -32.977 -10.370  28.669  1.00  1.96           O  
ATOM   4910  OD2 ASP A 311     -32.550 -12.234  29.621  1.00  1.96           O  
ATOM   4911  H   ASP A 311     -30.070  -7.971  31.366  1.00  1.96           H  
ATOM   4912  HA  ASP A 311     -31.661  -8.411  29.755  1.00  1.96           H  
ATOM   4913 1HB  ASP A 311     -31.024 -10.650  31.037  1.00  1.96           H  
ATOM   4914 2HB  ASP A 311     -32.637 -10.555  31.691  1.00  1.96           H  
ATOM   4915  N   PHE A 312     -34.414  -8.895  30.972  1.00  2.48           N  
ATOM   4916  CA  PHE A 312     -35.768  -8.515  31.379  1.00  2.48           C  
ATOM   4917  C   PHE A 312     -36.674  -9.740  31.478  1.00  2.48           C  
ATOM   4918  O   PHE A 312     -36.525 -10.704  30.732  1.00  2.48           O  
ATOM   4919  CB  PHE A 312     -36.381  -7.409  30.512  1.00  2.48           C  
ATOM   4920  CG  PHE A 312     -37.736  -6.945  31.044  1.00  2.48           C  
ATOM   4921  CD1 PHE A 312     -37.823  -6.329  32.274  1.00  2.48           C  
ATOM   4922  CD2 PHE A 312     -38.891  -7.052  30.303  1.00  2.48           C  
ATOM   4923  CE1 PHE A 312     -39.020  -5.877  32.762  1.00  2.48           C  
ATOM   4924  CE2 PHE A 312     -40.092  -6.583  30.779  1.00  2.48           C  
ATOM   4925  CZ  PHE A 312     -40.157  -6.006  32.009  1.00  2.48           C  
ATOM   4926  H   PHE A 312     -34.277  -9.835  30.626  1.00  2.48           H  
ATOM   4927  HA  PHE A 312     -35.696  -8.094  32.384  1.00  2.48           H  
ATOM   4928 1HB  PHE A 312     -35.723  -6.544  30.468  1.00  2.48           H  
ATOM   4929 2HB  PHE A 312     -36.521  -7.776  29.493  1.00  2.48           H  
ATOM   4930  HD1 PHE A 312     -36.921  -6.222  32.874  1.00  2.48           H  
ATOM   4931  HD2 PHE A 312     -38.843  -7.515  29.321  1.00  2.48           H  
ATOM   4932  HE1 PHE A 312     -39.065  -5.407  33.745  1.00  2.48           H  
ATOM   4933  HE2 PHE A 312     -40.994  -6.668  30.183  1.00  2.48           H  
ATOM   4934  HZ  PHE A 312     -41.108  -5.640  32.388  1.00  2.48           H  
ATOM   4935  N   GLY A 313     -37.646  -9.681  32.388  1.00  2.91           N  
ATOM   4936  CA  GLY A 313     -38.627 -10.753  32.584  1.00  2.91           C  
ATOM   4937  C   GLY A 313     -39.409 -11.144  31.321  1.00  2.91           C  
ATOM   4938  O   GLY A 313     -39.858 -12.284  31.200  1.00  2.91           O  
ATOM   4939  H   GLY A 313     -37.711  -8.858  32.970  1.00  2.91           H  
ATOM   4940 1HA  GLY A 313     -38.114 -11.632  32.973  1.00  2.91           H  
ATOM   4941 2HA  GLY A 313     -39.333 -10.442  33.353  1.00  2.91           H  
ATOM   4942  N   VAL A 314     -39.593 -10.203  30.400  1.00  3.10           N  
ATOM   4943  CA  VAL A 314     -40.307 -10.480  29.162  1.00  3.10           C  
ATOM   4944  C   VAL A 314     -39.370 -10.445  27.960  1.00  3.10           C  
ATOM   4945  O   VAL A 314     -38.887  -9.380  27.544  1.00  3.10           O  
ATOM   4946  CB  VAL A 314     -41.424  -9.450  28.943  1.00  3.10           C  
ATOM   4947  CG1 VAL A 314     -42.149  -9.741  27.655  1.00  3.10           C  
ATOM   4948  CG2 VAL A 314     -42.367  -9.463  30.134  1.00  3.10           C  
ATOM   4949  H   VAL A 314     -39.205  -9.290  30.566  1.00  3.10           H  
ATOM   4950  HA  VAL A 314     -40.753 -11.472  29.227  1.00  3.10           H  
ATOM   4951  HB  VAL A 314     -40.988  -8.478  28.828  1.00  3.10           H  
ATOM   4952 1HG1 VAL A 314     -42.924  -8.992  27.496  1.00  3.10           H  
ATOM   4953 2HG1 VAL A 314     -41.441  -9.712  26.824  1.00  3.10           H  
ATOM   4954 3HG1 VAL A 314     -42.603 -10.730  27.708  1.00  3.10           H  
ATOM   4955 1HG2 VAL A 314     -43.153  -8.724  29.984  1.00  3.10           H  
ATOM   4956 2HG2 VAL A 314     -42.813 -10.453  30.232  1.00  3.10           H  
ATOM   4957 3HG2 VAL A 314     -41.815  -9.223  31.042  1.00  3.10           H  
ATOM   4958  N   SER A 315     -39.124 -11.611  27.386  1.00  3.02           N  
ATOM   4959  CA  SER A 315     -38.200 -11.660  26.278  1.00  3.02           C  
ATOM   4960  C   SER A 315     -38.796 -10.915  25.103  1.00  3.02           C  
ATOM   4961  O   SER A 315     -40.015 -10.859  24.944  1.00  3.02           O  
ATOM   4962  CB  SER A 315     -37.906 -13.102  25.910  1.00  3.02           C  
ATOM   4963  OG  SER A 315     -39.053 -13.741  25.417  1.00  3.02           O  
ATOM   4964  H   SER A 315     -39.550 -12.454  27.749  1.00  3.02           H  
ATOM   4965  HA  SER A 315     -37.270 -11.169  26.571  1.00  3.02           H  
ATOM   4966 1HB  SER A 315     -37.118 -13.132  25.157  1.00  3.02           H  
ATOM   4967 2HB  SER A 315     -37.538 -13.631  26.790  1.00  3.02           H  
ATOM   4968  HG  SER A 315     -39.279 -13.293  24.598  1.00  3.02           H  
ATOM   4969  N   GLY A 316     -37.936 -10.364  24.261  1.00  2.76           N  
ATOM   4970  CA  GLY A 316     -38.368  -9.668  23.056  1.00  2.76           C  
ATOM   4971  C   GLY A 316     -38.774  -8.212  23.316  1.00  2.76           C  
ATOM   4972  O   GLY A 316     -39.038  -7.475  22.369  1.00  2.76           O  
ATOM   4973  H   GLY A 316     -36.948 -10.435  24.458  1.00  2.76           H  
ATOM   4974 1HA  GLY A 316     -37.563  -9.692  22.322  1.00  2.76           H  
ATOM   4975 2HA  GLY A 316     -39.208 -10.204  22.616  1.00  2.76           H  
ATOM   4976  N   VAL A 317     -38.778  -7.770  24.585  1.00  2.47           N  
ATOM   4977  CA  VAL A 317     -39.172  -6.394  24.903  1.00  2.47           C  
ATOM   4978  C   VAL A 317     -38.233  -5.360  24.269  1.00  2.47           C  
ATOM   4979  O   VAL A 317     -38.629  -4.219  24.024  1.00  2.47           O  
ATOM   4980  CB  VAL A 317     -39.228  -6.170  26.434  1.00  2.47           C  
ATOM   4981  CG1 VAL A 317     -37.854  -6.090  27.016  1.00  2.47           C  
ATOM   4982  CG2 VAL A 317     -39.984  -4.923  26.745  1.00  2.47           C  
ATOM   4983  H   VAL A 317     -38.576  -8.406  25.360  1.00  2.47           H  
ATOM   4984  HA  VAL A 317     -40.175  -6.234  24.506  1.00  2.47           H  
ATOM   4985  HB  VAL A 317     -39.732  -7.021  26.893  1.00  2.47           H  
ATOM   4986 1HG1 VAL A 317     -37.905  -5.938  28.069  1.00  2.47           H  
ATOM   4987 2HG1 VAL A 317     -37.323  -7.017  26.805  1.00  2.47           H  
ATOM   4988 3HG1 VAL A 317     -37.326  -5.249  26.587  1.00  2.47           H  
ATOM   4989 1HG2 VAL A 317     -40.025  -4.811  27.824  1.00  2.47           H  
ATOM   4990 2HG2 VAL A 317     -39.475  -4.070  26.300  1.00  2.47           H  
ATOM   4991 3HG2 VAL A 317     -40.993  -4.997  26.346  1.00  2.47           H  
ATOM   4992  N   HIS A 318     -36.975  -5.750  24.038  1.00  2.22           N  
ATOM   4993  CA  HIS A 318     -35.995  -4.852  23.448  1.00  2.22           C  
ATOM   4994  C   HIS A 318     -36.122  -4.822  21.924  1.00  2.22           C  
ATOM   4995  O   HIS A 318     -36.654  -3.866  21.350  1.00  2.22           O  
ATOM   4996  CB  HIS A 318     -34.576  -5.325  23.824  1.00  2.22           C  
ATOM   4997  CG  HIS A 318     -34.318  -5.274  25.259  1.00  2.22           C  
ATOM   4998  ND1 HIS A 318     -34.730  -6.266  26.119  1.00  2.22           N  
ATOM   4999  CD2 HIS A 318     -33.694  -4.374  26.008  1.00  2.22           C  
ATOM   5000  CE1 HIS A 318     -34.382  -5.948  27.345  1.00  2.22           C  
ATOM   5001  NE2 HIS A 318     -33.762  -4.808  27.300  1.00  2.22           N  
ATOM   5002  H   HIS A 318     -36.719  -6.695  24.269  1.00  2.22           H  
ATOM   5003  HA  HIS A 318     -36.144  -3.845  23.825  1.00  2.22           H  
ATOM   5004 1HB  HIS A 318     -34.419  -6.351  23.510  1.00  2.22           H  
ATOM   5005 2HB  HIS A 318     -33.836  -4.704  23.317  1.00  2.22           H  
ATOM   5006  HD2 HIS A 318     -33.228  -3.474  25.653  1.00  2.22           H  
ATOM   5007  HE1 HIS A 318     -34.575  -6.535  28.241  1.00  2.22           H  
ATOM   5008  HE2 HIS A 318     -33.382  -4.319  28.084  1.00  2.22           H  
ATOM   5009  N   SER A 319     -35.646  -5.910  21.306  1.00  2.04           N  
ATOM   5010  CA  SER A 319     -35.626  -6.177  19.869  1.00  2.04           C  
ATOM   5011  C   SER A 319     -35.158  -4.962  19.043  1.00  2.04           C  
ATOM   5012  O   SER A 319     -34.541  -4.034  19.576  1.00  2.04           O  
ATOM   5013  CB  SER A 319     -37.005  -6.673  19.438  1.00  2.04           C  
ATOM   5014  OG  SER A 319     -37.010  -7.083  18.096  1.00  2.04           O  
ATOM   5015  H   SER A 319     -35.259  -6.626  21.895  1.00  2.04           H  
ATOM   5016  HA  SER A 319     -34.916  -6.986  19.690  1.00  2.04           H  
ATOM   5017 1HB  SER A 319     -37.307  -7.503  20.078  1.00  2.04           H  
ATOM   5018 2HB  SER A 319     -37.736  -5.876  19.580  1.00  2.04           H  
ATOM   5019  HG  SER A 319     -37.869  -7.502  17.955  1.00  2.04           H  
ATOM   5020  N   ASN A 320     -35.379  -5.040  17.728  1.00  1.89           N  
ATOM   5021  CA  ASN A 320     -35.098  -3.990  16.742  1.00  1.89           C  
ATOM   5022  C   ASN A 320     -35.615  -4.426  15.360  1.00  1.89           C  
ATOM   5023  O   ASN A 320     -35.933  -5.600  15.158  1.00  1.89           O  
ATOM   5024  CB  ASN A 320     -33.640  -3.561  16.782  1.00  1.89           C  
ATOM   5025  CG  ASN A 320     -32.692  -4.648  16.608  1.00  1.89           C  
ATOM   5026  OD1 ASN A 320     -32.588  -5.210  15.529  1.00  1.89           O  
ATOM   5027  ND2 ASN A 320     -32.014  -5.003  17.678  1.00  1.89           N  
ATOM   5028  H   ASN A 320     -35.864  -5.870  17.429  1.00  1.89           H  
ATOM   5029  HA  ASN A 320     -35.679  -3.107  17.015  1.00  1.89           H  
ATOM   5030 1HB  ASN A 320     -33.471  -2.856  15.971  1.00  1.89           H  
ATOM   5031 2HB  ASN A 320     -33.412  -3.029  17.699  1.00  1.89           H  
ATOM   5032 1HD2 ASN A 320     -31.364  -5.791  17.648  1.00  1.89           H  
ATOM   5033 2HD2 ASN A 320     -32.142  -4.509  18.544  1.00  1.89           H  
ATOM   5034  N   THR A 321     -35.584  -3.529  14.377  1.00  1.75           N  
ATOM   5035  CA  THR A 321     -36.097  -3.837  13.034  1.00  1.75           C  
ATOM   5036  C   THR A 321     -35.486  -5.069  12.364  1.00  1.75           C  
ATOM   5037  O   THR A 321     -36.193  -5.844  11.720  1.00  1.75           O  
ATOM   5038  CB  THR A 321     -35.896  -2.643  12.092  1.00  1.75           C  
ATOM   5039  OG1 THR A 321     -36.604  -1.503  12.602  1.00  1.75           O  
ATOM   5040  CG2 THR A 321     -36.423  -2.983  10.711  1.00  1.75           C  
ATOM   5041  H   THR A 321     -35.250  -2.594  14.572  1.00  1.75           H  
ATOM   5042  HA  THR A 321     -37.168  -4.016  13.124  1.00  1.75           H  
ATOM   5043  HB  THR A 321     -34.832  -2.406  12.029  1.00  1.75           H  
ATOM   5044  HG1 THR A 321     -36.435  -0.745  12.035  1.00  1.75           H  
ATOM   5045 1HG2 THR A 321     -36.276  -2.135  10.045  1.00  1.75           H  
ATOM   5046 2HG2 THR A 321     -35.890  -3.847  10.321  1.00  1.75           H  
ATOM   5047 3HG2 THR A 321     -37.483  -3.215  10.776  1.00  1.75           H  
ATOM   5048  N   PHE A 322     -34.175  -5.221  12.473  1.00  1.59           N  
ATOM   5049  CA  PHE A 322     -33.475  -6.323  11.831  1.00  1.59           C  
ATOM   5050  C   PHE A 322     -32.851  -7.257  12.858  1.00  1.59           C  
ATOM   5051  O   PHE A 322     -31.824  -7.897  12.585  1.00  1.59           O  
ATOM   5052  CB  PHE A 322     -32.394  -5.777  10.917  1.00  1.59           C  
ATOM   5053  CG  PHE A 322     -32.917  -4.865   9.861  1.00  1.59           C  
ATOM   5054  CD1 PHE A 322     -32.743  -3.497   9.974  1.00  1.59           C  
ATOM   5055  CD2 PHE A 322     -33.582  -5.358   8.757  1.00  1.59           C  
ATOM   5056  CE1 PHE A 322     -33.216  -2.640   9.012  1.00  1.59           C  
ATOM   5057  CE2 PHE A 322     -34.063  -4.504   7.787  1.00  1.59           C  
ATOM   5058  CZ  PHE A 322     -33.878  -3.141   7.914  1.00  1.59           C  
ATOM   5059  H   PHE A 322     -33.649  -4.559  13.030  1.00  1.59           H  
ATOM   5060  HA  PHE A 322     -34.188  -6.894  11.237  1.00  1.59           H  
ATOM   5061 1HB  PHE A 322     -31.667  -5.247  11.501  1.00  1.59           H  
ATOM   5062 2HB  PHE A 322     -31.880  -6.602  10.426  1.00  1.59           H  
ATOM   5063  HD1 PHE A 322     -32.227  -3.098  10.844  1.00  1.59           H  
ATOM   5064  HD2 PHE A 322     -33.728  -6.435   8.658  1.00  1.59           H  
ATOM   5065  HE1 PHE A 322     -33.069  -1.566   9.120  1.00  1.59           H  
ATOM   5066  HE2 PHE A 322     -34.587  -4.904   6.920  1.00  1.59           H  
ATOM   5067  HZ  PHE A 322     -34.255  -2.465   7.149  1.00  1.59           H  
ATOM   5068  N   GLY A 323     -33.428  -7.299  14.055  1.00  1.41           N  
ATOM   5069  CA  GLY A 323     -32.849  -8.126  15.098  1.00  1.41           C  
ATOM   5070  C   GLY A 323     -32.800  -9.568  14.654  1.00  1.41           C  
ATOM   5071  O   GLY A 323     -33.810 -10.126  14.218  1.00  1.41           O  
ATOM   5072  H   GLY A 323     -34.272  -6.756  14.256  1.00  1.41           H  
ATOM   5073 1HA  GLY A 323     -31.844  -7.772  15.335  1.00  1.41           H  
ATOM   5074 2HA  GLY A 323     -33.445  -8.034  16.005  1.00  1.41           H  
ATOM   5075  N   GLY A 324     -31.634 -10.183  14.804  1.00  1.22           N  
ATOM   5076  CA  GLY A 324     -31.439 -11.562  14.387  1.00  1.22           C  
ATOM   5077  C   GLY A 324     -31.072 -11.746  12.910  1.00  1.22           C  
ATOM   5078  O   GLY A 324     -31.098 -12.867  12.415  1.00  1.22           O  
ATOM   5079  H   GLY A 324     -30.858  -9.663  15.188  1.00  1.22           H  
ATOM   5080 1HA  GLY A 324     -30.653 -11.997  15.002  1.00  1.22           H  
ATOM   5081 2HA  GLY A 324     -32.334 -12.131  14.590  1.00  1.22           H  
ATOM   5082  N   ASN A 325     -30.712 -10.686  12.186  1.00  1.06           N  
ATOM   5083  CA  ASN A 325     -30.354 -10.887  10.775  1.00  1.06           C  
ATOM   5084  C   ASN A 325     -29.250 -11.935  10.666  1.00  1.06           C  
ATOM   5085  O   ASN A 325     -28.240 -11.862  11.380  1.00  1.06           O  
ATOM   5086  CB  ASN A 325     -29.915  -9.598  10.136  1.00  1.06           C  
ATOM   5087  CG  ASN A 325     -29.766  -9.729   8.677  1.00  1.06           C  
ATOM   5088  OD1 ASN A 325     -28.714 -10.077   8.085  1.00  1.06           O  
ATOM   5089  ND2 ASN A 325     -30.874  -9.453   8.059  1.00  1.06           N  
ATOM   5090  H   ASN A 325     -30.759  -9.746  12.577  1.00  1.06           H  
ATOM   5091  HA  ASN A 325     -31.229 -11.271  10.245  1.00  1.06           H  
ATOM   5092 1HB  ASN A 325     -30.657  -8.827  10.346  1.00  1.06           H  
ATOM   5093 2HB  ASN A 325     -28.976  -9.272  10.570  1.00  1.06           H  
ATOM   5094 1HD2 ASN A 325     -30.968  -9.526   7.068  1.00  1.06           H  
ATOM   5095 2HD2 ASN A 325     -31.680  -9.193   8.585  1.00  1.06           H  
ATOM   5096  N   THR A 326     -29.436 -12.908   9.769  1.00  0.93           N  
ATOM   5097  CA  THR A 326     -28.511 -14.027   9.715  1.00  0.93           C  
ATOM   5098  C   THR A 326     -27.270 -13.721   8.910  1.00  0.93           C  
ATOM   5099  O   THR A 326     -26.162 -14.061   9.329  1.00  0.93           O  
ATOM   5100  CB  THR A 326     -29.193 -15.275   9.160  1.00  0.93           C  
ATOM   5101  OG1 THR A 326     -30.375 -15.576   9.914  1.00  0.93           O  
ATOM   5102  CG2 THR A 326     -28.291 -16.399   9.376  1.00  0.93           C  
ATOM   5103  H   THR A 326     -30.219 -12.886   9.119  1.00  0.93           H  
ATOM   5104  HA  THR A 326     -28.179 -14.245  10.725  1.00  0.93           H  
ATOM   5105  HB  THR A 326     -29.425 -15.150   8.107  1.00  0.93           H  
ATOM   5106  HG1 THR A 326     -30.123 -16.069  10.693  1.00  0.93           H  
ATOM   5107 1HG2 THR A 326     -28.755 -17.304   9.011  1.00  0.93           H  
ATOM   5108 2HG2 THR A 326     -27.381 -16.213   8.873  1.00  0.93           H  
ATOM   5109 3HG2 THR A 326     -28.088 -16.500  10.432  1.00  0.93           H  
ATOM   5110  N   VAL A 327     -27.429 -13.057   7.768  1.00  0.83           N  
ATOM   5111  CA  VAL A 327     -26.253 -12.765   6.957  1.00  0.83           C  
ATOM   5112  C   VAL A 327     -25.298 -11.907   7.750  1.00  0.83           C  
ATOM   5113  O   VAL A 327     -24.089 -12.162   7.779  1.00  0.83           O  
ATOM   5114  CB  VAL A 327     -26.612 -11.995   5.691  1.00  0.83           C  
ATOM   5115  CG1 VAL A 327     -25.334 -11.561   4.986  1.00  0.83           C  
ATOM   5116  CG2 VAL A 327     -27.457 -12.835   4.841  1.00  0.83           C  
ATOM   5117  H   VAL A 327     -28.371 -12.814   7.454  1.00  0.83           H  
ATOM   5118  HA  VAL A 327     -25.756 -13.687   6.686  1.00  0.83           H  
ATOM   5119  HB  VAL A 327     -27.163 -11.090   5.963  1.00  0.83           H  
ATOM   5120 1HG1 VAL A 327     -25.587 -10.999   4.087  1.00  0.83           H  
ATOM   5121 2HG1 VAL A 327     -24.738 -10.933   5.650  1.00  0.83           H  
ATOM   5122 3HG1 VAL A 327     -24.764 -12.451   4.716  1.00  0.83           H  
ATOM   5123 1HG2 VAL A 327     -27.736 -12.276   3.964  1.00  0.83           H  
ATOM   5124 2HG2 VAL A 327     -26.928 -13.748   4.556  1.00  0.83           H  
ATOM   5125 3HG2 VAL A 327     -28.322 -13.071   5.412  1.00  0.83           H  
ATOM   5126  N   ALA A 328     -25.837 -10.889   8.414  1.00  0.76           N  
ATOM   5127  CA  ALA A 328     -24.994 -10.032   9.208  1.00  0.76           C  
ATOM   5128  C   ALA A 328     -24.306 -10.804  10.319  1.00  0.76           C  
ATOM   5129  O   ALA A 328     -23.107 -10.619  10.551  1.00  0.76           O  
ATOM   5130  CB  ALA A 328     -25.826  -8.926   9.784  1.00  0.76           C  
ATOM   5131  H   ALA A 328     -26.841 -10.706   8.363  1.00  0.76           H  
ATOM   5132  HA  ALA A 328     -24.222  -9.619   8.569  1.00  0.76           H  
ATOM   5133 1HB  ALA A 328     -25.204  -8.274  10.350  1.00  0.76           H  
ATOM   5134 2HB  ALA A 328     -26.298  -8.362   8.979  1.00  0.76           H  
ATOM   5135 3HB  ALA A 328     -26.592  -9.353  10.427  1.00  0.76           H  
ATOM   5136  N   ALA A 329     -25.033 -11.712  10.985  1.00  0.72           N  
ATOM   5137  CA  ALA A 329     -24.409 -12.479  12.044  1.00  0.72           C  
ATOM   5138  C   ALA A 329     -23.278 -13.360  11.514  1.00  0.72           C  
ATOM   5139  O   ALA A 329     -22.219 -13.465  12.140  1.00  0.72           O  
ATOM   5140  CB  ALA A 329     -25.443 -13.333  12.741  1.00  0.72           C  
ATOM   5141  H   ALA A 329     -26.029 -11.852  10.799  1.00  0.72           H  
ATOM   5142  HA  ALA A 329     -23.990 -11.772  12.746  1.00  0.72           H  
ATOM   5143 1HB  ALA A 329     -24.972 -13.878  13.557  1.00  0.72           H  
ATOM   5144 2HB  ALA A 329     -26.233 -12.696  13.134  1.00  0.72           H  
ATOM   5145 3HB  ALA A 329     -25.871 -14.043  12.033  1.00  0.72           H  
ATOM   5146  N   ALA A 330     -23.489 -13.979  10.345  1.00  0.68           N  
ATOM   5147  CA  ALA A 330     -22.475 -14.845   9.751  1.00  0.68           C  
ATOM   5148  C   ALA A 330     -21.217 -14.063   9.414  1.00  0.68           C  
ATOM   5149  O   ALA A 330     -20.095 -14.523   9.665  1.00  0.68           O  
ATOM   5150  CB  ALA A 330     -23.019 -15.500   8.500  1.00  0.68           C  
ATOM   5151  H   ALA A 330     -24.388 -13.864   9.876  1.00  0.68           H  
ATOM   5152  HA  ALA A 330     -22.215 -15.608  10.479  1.00  0.68           H  
ATOM   5153 1HB  ALA A 330     -22.271 -16.164   8.069  1.00  0.68           H  
ATOM   5154 2HB  ALA A 330     -23.910 -16.076   8.756  1.00  0.68           H  
ATOM   5155 3HB  ALA A 330     -23.281 -14.732   7.771  1.00  0.68           H  
ATOM   5156  N   ALA A 331     -21.402 -12.859   8.870  1.00  0.66           N  
ATOM   5157  CA  ALA A 331     -20.269 -12.021   8.532  1.00  0.66           C  
ATOM   5158  C   ALA A 331     -19.509 -11.664   9.790  1.00  0.66           C  
ATOM   5159  O   ALA A 331     -18.280 -11.748   9.833  1.00  0.66           O  
ATOM   5160  CB  ALA A 331     -20.747 -10.763   7.846  1.00  0.66           C  
ATOM   5161  H   ALA A 331     -22.351 -12.533   8.671  1.00  0.66           H  
ATOM   5162  HA  ALA A 331     -19.608 -12.578   7.869  1.00  0.66           H  
ATOM   5163 1HB  ALA A 331     -19.911 -10.126   7.588  1.00  0.66           H  
ATOM   5164 2HB  ALA A 331     -21.292 -11.027   6.954  1.00  0.66           H  
ATOM   5165 3HB  ALA A 331     -21.410 -10.219   8.519  1.00  0.66           H  
ATOM   5166  N   ALA A 332     -20.257 -11.317  10.841  1.00  0.64           N  
ATOM   5167  CA  ALA A 332     -19.659 -10.946  12.105  1.00  0.64           C  
ATOM   5168  C   ALA A 332     -18.879 -12.082  12.719  1.00  0.64           C  
ATOM   5169  O   ALA A 332     -17.817 -11.878  13.315  1.00  0.64           O  
ATOM   5170  CB  ALA A 332     -20.721 -10.473  13.057  1.00  0.64           C  
ATOM   5171  H   ALA A 332     -21.272 -11.276  10.749  1.00  0.64           H  
ATOM   5172  HA  ALA A 332     -18.957 -10.166  11.895  1.00  0.64           H  
ATOM   5173 1HB  ALA A 332     -20.259 -10.173  13.984  1.00  0.64           H  
ATOM   5174 2HB  ALA A 332     -21.250  -9.637  12.615  1.00  0.64           H  
ATOM   5175 3HB  ALA A 332     -21.398 -11.277  13.226  1.00  0.64           H  
ATOM   5176  N   LEU A 333     -19.383 -13.296  12.560  1.00  0.62           N  
ATOM   5177  CA  LEU A 333     -18.691 -14.433  13.106  1.00  0.62           C  
ATOM   5178  C   LEU A 333     -17.335 -14.532  12.432  1.00  0.62           C  
ATOM   5179  O   LEU A 333     -16.313 -14.680  13.104  1.00  0.62           O  
ATOM   5180  CB  LEU A 333     -19.496 -15.705  12.889  1.00  0.62           C  
ATOM   5181  CG  LEU A 333     -18.875 -16.943  13.429  1.00  0.62           C  
ATOM   5182  CD1 LEU A 333     -18.716 -16.769  14.915  1.00  0.62           C  
ATOM   5183  CD2 LEU A 333     -19.750 -18.133  13.101  1.00  0.62           C  
ATOM   5184  H   LEU A 333     -20.279 -13.420  12.089  1.00  0.62           H  
ATOM   5185  HA  LEU A 333     -18.545 -14.279  14.174  1.00  0.62           H  
ATOM   5186 1HB  LEU A 333     -20.477 -15.579  13.352  1.00  0.62           H  
ATOM   5187 2HB  LEU A 333     -19.641 -15.845  11.818  1.00  0.62           H  
ATOM   5188  HG  LEU A 333     -17.881 -17.085  12.989  1.00  0.62           H  
ATOM   5189 1HD1 LEU A 333     -18.250 -17.665  15.328  1.00  0.62           H  
ATOM   5190 2HD1 LEU A 333     -18.082 -15.903  15.109  1.00  0.62           H  
ATOM   5191 3HD1 LEU A 333     -19.693 -16.616  15.375  1.00  0.62           H  
ATOM   5192 1HD2 LEU A 333     -19.287 -19.034  13.502  1.00  0.62           H  
ATOM   5193 2HD2 LEU A 333     -20.738 -17.995  13.543  1.00  0.62           H  
ATOM   5194 3HD2 LEU A 333     -19.841 -18.221  12.023  1.00  0.62           H  
ATOM   5195  N   ALA A 334     -17.321 -14.405  11.098  1.00  0.62           N  
ATOM   5196  CA  ALA A 334     -16.075 -14.487  10.343  1.00  0.62           C  
ATOM   5197  C   ALA A 334     -15.080 -13.427  10.796  1.00  0.62           C  
ATOM   5198  O   ALA A 334     -13.878 -13.695  10.901  1.00  0.62           O  
ATOM   5199  CB  ALA A 334     -16.359 -14.317   8.870  1.00  0.62           C  
ATOM   5200  H   ALA A 334     -18.207 -14.276  10.599  1.00  0.62           H  
ATOM   5201  HA  ALA A 334     -15.634 -15.469  10.520  1.00  0.62           H  
ATOM   5202 1HB  ALA A 334     -15.435 -14.405   8.297  1.00  0.62           H  
ATOM   5203 2HB  ALA A 334     -17.045 -15.085   8.570  1.00  0.62           H  
ATOM   5204 3HB  ALA A 334     -16.801 -13.347   8.690  1.00  0.62           H  
ATOM   5205  N   VAL A 335     -15.580 -12.231  11.105  1.00  0.62           N  
ATOM   5206  CA  VAL A 335     -14.710 -11.168  11.578  1.00  0.62           C  
ATOM   5207  C   VAL A 335     -14.096 -11.526  12.916  1.00  0.62           C  
ATOM   5208  O   VAL A 335     -12.883 -11.404  13.092  1.00  0.62           O  
ATOM   5209  CB  VAL A 335     -15.481  -9.856  11.709  1.00  0.62           C  
ATOM   5210  CG1 VAL A 335     -14.644  -8.813  12.388  1.00  0.62           C  
ATOM   5211  CG2 VAL A 335     -15.871  -9.391  10.359  1.00  0.62           C  
ATOM   5212  H   VAL A 335     -16.580 -12.057  10.975  1.00  0.62           H  
ATOM   5213  HA  VAL A 335     -13.911 -11.032  10.852  1.00  0.62           H  
ATOM   5214  HB  VAL A 335     -16.368 -10.019  12.314  1.00  0.62           H  
ATOM   5215 1HG1 VAL A 335     -15.224  -7.893  12.469  1.00  0.62           H  
ATOM   5216 2HG1 VAL A 335     -14.367  -9.156  13.385  1.00  0.62           H  
ATOM   5217 3HG1 VAL A 335     -13.765  -8.635  11.815  1.00  0.62           H  
ATOM   5218 1HG2 VAL A 335     -16.415  -8.488  10.478  1.00  0.62           H  
ATOM   5219 2HG2 VAL A 335     -14.985  -9.219   9.771  1.00  0.62           H  
ATOM   5220 3HG2 VAL A 335     -16.490 -10.129   9.876  1.00  0.62           H  
ATOM   5221  N   ILE A 336     -14.908 -12.016  13.851  1.00  0.64           N  
ATOM   5222  CA  ILE A 336     -14.365 -12.364  15.151  1.00  0.64           C  
ATOM   5223  C   ILE A 336     -13.334 -13.468  15.013  1.00  0.64           C  
ATOM   5224  O   ILE A 336     -12.283 -13.418  15.655  1.00  0.64           O  
ATOM   5225  CB  ILE A 336     -15.429 -12.762  16.179  1.00  0.64           C  
ATOM   5226  CG1 ILE A 336     -16.302 -11.556  16.545  1.00  0.64           C  
ATOM   5227  CG2 ILE A 336     -14.711 -13.290  17.447  1.00  0.64           C  
ATOM   5228  CD1 ILE A 336     -17.524 -11.926  17.345  1.00  0.64           C  
ATOM   5229  H   ILE A 336     -15.908 -12.117  13.656  1.00  0.64           H  
ATOM   5230  HA  ILE A 336     -13.860 -11.493  15.550  1.00  0.64           H  
ATOM   5231  HB  ILE A 336     -16.081 -13.539  15.760  1.00  0.64           H  
ATOM   5232 1HG1 ILE A 336     -15.713 -10.855  17.119  1.00  0.64           H  
ATOM   5233 2HG1 ILE A 336     -16.629 -11.067  15.621  1.00  0.64           H  
ATOM   5234 1HG2 ILE A 336     -15.435 -13.575  18.192  1.00  0.64           H  
ATOM   5235 2HG2 ILE A 336     -14.103 -14.157  17.183  1.00  0.64           H  
ATOM   5236 3HG2 ILE A 336     -14.070 -12.505  17.855  1.00  0.64           H  
ATOM   5237 1HD1 ILE A 336     -18.109 -11.037  17.560  1.00  0.64           H  
ATOM   5238 2HD1 ILE A 336     -18.111 -12.615  16.759  1.00  0.64           H  
ATOM   5239 3HD1 ILE A 336     -17.231 -12.398  18.281  1.00  0.64           H  
ATOM   5240  N   GLU A 337     -13.623 -14.478  14.191  1.00  0.66           N  
ATOM   5241  CA  GLU A 337     -12.665 -15.562  14.033  1.00  0.66           C  
ATOM   5242  C   GLU A 337     -11.330 -15.043  13.473  1.00  0.66           C  
ATOM   5243  O   GLU A 337     -10.265 -15.439  13.958  1.00  0.66           O  
ATOM   5244  CB  GLU A 337     -13.257 -16.659  13.132  1.00  0.66           C  
ATOM   5245  CG  GLU A 337     -14.409 -17.462  13.793  1.00  0.66           C  
ATOM   5246  CD  GLU A 337     -15.046 -18.486  12.875  1.00  0.66           C  
ATOM   5247  OE1 GLU A 337     -14.713 -18.516  11.713  1.00  0.66           O  
ATOM   5248  OE2 GLU A 337     -15.860 -19.250  13.349  1.00  0.66           O  
ATOM   5249  H   GLU A 337     -14.510 -14.491  13.685  1.00  0.66           H  
ATOM   5250  HA  GLU A 337     -12.477 -15.995  15.014  1.00  0.66           H  
ATOM   5251 1HB  GLU A 337     -13.651 -16.203  12.222  1.00  0.66           H  
ATOM   5252 2HB  GLU A 337     -12.474 -17.357  12.841  1.00  0.66           H  
ATOM   5253 1HG  GLU A 337     -14.017 -17.975  14.671  1.00  0.66           H  
ATOM   5254 2HG  GLU A 337     -15.174 -16.764  14.134  1.00  0.66           H  
ATOM   5255  N   GLU A 338     -11.374 -14.093  12.530  1.00  0.69           N  
ATOM   5256  CA  GLU A 338     -10.143 -13.535  11.969  1.00  0.69           C  
ATOM   5257  C   GLU A 338      -9.362 -12.779  13.050  1.00  0.69           C  
ATOM   5258  O   GLU A 338      -8.123 -12.853  13.116  1.00  0.69           O  
ATOM   5259  CB  GLU A 338     -10.464 -12.611  10.781  1.00  0.69           C  
ATOM   5260  CG  GLU A 338      -9.237 -12.009  10.052  1.00  0.69           C  
ATOM   5261  CD  GLU A 338      -8.339 -13.052   9.367  1.00  0.69           C  
ATOM   5262  OE1 GLU A 338      -8.767 -14.173   9.225  1.00  0.69           O  
ATOM   5263  OE2 GLU A 338      -7.248 -12.723   8.967  1.00  0.69           O  
ATOM   5264  H   GLU A 338     -12.277 -13.795  12.153  1.00  0.69           H  
ATOM   5265  HA  GLU A 338      -9.525 -14.356  11.609  1.00  0.69           H  
ATOM   5266 1HB  GLU A 338     -11.063 -13.155  10.050  1.00  0.69           H  
ATOM   5267 2HB  GLU A 338     -11.075 -11.777  11.137  1.00  0.69           H  
ATOM   5268 1HG  GLU A 338      -9.586 -11.292   9.305  1.00  0.69           H  
ATOM   5269 2HG  GLU A 338      -8.657 -11.468  10.785  1.00  0.69           H  
ATOM   5270  N   LEU A 339     -10.084 -12.074  13.923  1.00  0.72           N  
ATOM   5271  CA  LEU A 339      -9.434 -11.341  14.994  1.00  0.72           C  
ATOM   5272  C   LEU A 339      -8.743 -12.305  15.960  1.00  0.72           C  
ATOM   5273  O   LEU A 339      -7.547 -12.146  16.268  1.00  0.72           O  
ATOM   5274  CB  LEU A 339     -10.481 -10.500  15.725  1.00  0.72           C  
ATOM   5275  CG  LEU A 339     -11.071  -9.362  14.926  1.00  0.72           C  
ATOM   5276  CD1 LEU A 339     -12.170  -8.796  15.693  1.00  0.72           C  
ATOM   5277  CD2 LEU A 339     -10.056  -8.326  14.666  1.00  0.72           C  
ATOM   5278  H   LEU A 339     -11.100 -12.030  13.814  1.00  0.72           H  
ATOM   5279  HA  LEU A 339      -8.697 -10.684  14.585  1.00  0.72           H  
ATOM   5280 1HB  LEU A 339     -11.299 -11.145  16.026  1.00  0.72           H  
ATOM   5281 2HB  LEU A 339     -10.041 -10.085  16.612  1.00  0.72           H  
ATOM   5282  HG  LEU A 339     -11.447  -9.732  13.984  1.00  0.72           H  
ATOM   5283 1HD1 LEU A 339     -12.618  -7.980  15.146  1.00  0.72           H  
ATOM   5284 2HD1 LEU A 339     -12.916  -9.541  15.887  1.00  0.72           H  
ATOM   5285 3HD1 LEU A 339     -11.763  -8.449  16.615  1.00  0.72           H  
ATOM   5286 1HD2 LEU A 339     -10.520  -7.530  14.099  1.00  0.72           H  
ATOM   5287 2HD2 LEU A 339      -9.689  -7.933  15.594  1.00  0.72           H  
ATOM   5288 3HD2 LEU A 339      -9.242  -8.746  14.111  1.00  0.72           H  
ATOM   5289  N   GLN A 340      -9.450 -13.390  16.310  1.00  0.75           N  
ATOM   5290  CA  GLN A 340      -8.944 -14.409  17.230  1.00  0.75           C  
ATOM   5291  C   GLN A 340      -7.783 -15.209  16.664  1.00  0.75           C  
ATOM   5292  O   GLN A 340      -6.951 -15.716  17.418  1.00  0.75           O  
ATOM   5293  CB  GLN A 340     -10.055 -15.366  17.671  1.00  0.75           C  
ATOM   5294  CG  GLN A 340     -11.102 -14.718  18.601  1.00  0.75           C  
ATOM   5295  CD  GLN A 340     -12.163 -15.681  19.085  1.00  0.75           C  
ATOM   5296  OE1 GLN A 340     -12.640 -16.595  18.371  1.00  0.75           O  
ATOM   5297  NE2 GLN A 340     -12.539 -15.505  20.343  1.00  0.75           N  
ATOM   5298  H   GLN A 340     -10.412 -13.477  15.973  1.00  0.75           H  
ATOM   5299  HA  GLN A 340      -8.590 -13.901  18.126  1.00  0.75           H  
ATOM   5300 1HB  GLN A 340     -10.573 -15.751  16.778  1.00  0.75           H  
ATOM   5301 2HB  GLN A 340      -9.621 -16.229  18.179  1.00  0.75           H  
ATOM   5302 1HG  GLN A 340     -10.601 -14.313  19.465  1.00  0.75           H  
ATOM   5303 2HG  GLN A 340     -11.610 -13.934  18.052  1.00  0.75           H  
ATOM   5304 1HE2 GLN A 340     -13.225 -16.104  20.761  1.00  0.75           H  
ATOM   5305 2HE2 GLN A 340     -12.136 -14.773  20.894  1.00  0.75           H  
ATOM   5306  N   ASN A 341      -7.687 -15.277  15.341  1.00  0.78           N  
ATOM   5307  CA  ASN A 341      -6.636 -16.041  14.699  1.00  0.78           C  
ATOM   5308  C   ASN A 341      -5.364 -15.233  14.436  1.00  0.78           C  
ATOM   5309  O   ASN A 341      -4.433 -15.742  13.807  1.00  0.78           O  
ATOM   5310  CB  ASN A 341      -7.152 -16.656  13.416  1.00  0.78           C  
ATOM   5311  CG  ASN A 341      -8.142 -17.778  13.684  1.00  0.78           C  
ATOM   5312  OD1 ASN A 341      -7.979 -18.545  14.642  1.00  0.78           O  
ATOM   5313  ND2 ASN A 341      -9.156 -17.888  12.865  1.00  0.78           N  
ATOM   5314  H   ASN A 341      -8.419 -14.858  14.767  1.00  0.78           H  
ATOM   5315  HA  ASN A 341      -6.359 -16.855  15.369  1.00  0.78           H  
ATOM   5316 1HB  ASN A 341      -7.648 -15.880  12.822  1.00  0.78           H  
ATOM   5317 2HB  ASN A 341      -6.321 -17.042  12.829  1.00  0.78           H  
ATOM   5318 1HD2 ASN A 341      -9.838 -18.605  13.004  1.00  0.78           H  
ATOM   5319 2HD2 ASN A 341      -9.256 -17.246  12.109  1.00  0.78           H  
ATOM   5320  N   GLY A 342      -5.292 -13.996  14.945  1.00  0.81           N  
ATOM   5321  CA  GLY A 342      -4.068 -13.212  14.796  1.00  0.81           C  
ATOM   5322  C   GLY A 342      -4.223 -11.780  14.289  1.00  0.81           C  
ATOM   5323  O   GLY A 342      -3.273 -10.998  14.392  1.00  0.81           O  
ATOM   5324  H   GLY A 342      -6.087 -13.593  15.444  1.00  0.81           H  
ATOM   5325 1HA  GLY A 342      -3.556 -13.188  15.759  1.00  0.81           H  
ATOM   5326 2HA  GLY A 342      -3.395 -13.742  14.124  1.00  0.81           H  
ATOM   5327  N   LEU A 343      -5.378 -11.389  13.760  1.00  0.82           N  
ATOM   5328  CA  LEU A 343      -5.465 -10.005  13.304  1.00  0.82           C  
ATOM   5329  C   LEU A 343      -5.265  -9.018  14.460  1.00  0.82           C  
ATOM   5330  O   LEU A 343      -4.699  -7.940  14.262  1.00  0.82           O  
ATOM   5331  CB  LEU A 343      -6.725  -9.750  12.521  1.00  0.82           C  
ATOM   5332  CG  LEU A 343      -6.812  -8.434  11.906  1.00  0.82           C  
ATOM   5333  CD1 LEU A 343      -5.648  -8.259  11.006  1.00  0.82           C  
ATOM   5334  CD2 LEU A 343      -8.099  -8.344  11.141  1.00  0.82           C  
ATOM   5335  H   LEU A 343      -6.184 -12.014  13.658  1.00  0.82           H  
ATOM   5336  HA  LEU A 343      -4.648  -9.845  12.601  1.00  0.82           H  
ATOM   5337 1HB  LEU A 343      -6.790 -10.496  11.733  1.00  0.82           H  
ATOM   5338 2HB  LEU A 343      -7.543  -9.851  13.135  1.00  0.82           H  
ATOM   5339  HG  LEU A 343      -6.778  -7.670  12.667  1.00  0.82           H  
ATOM   5340 1HD1 LEU A 343      -5.706  -7.304  10.561  1.00  0.82           H  
ATOM   5341 2HD1 LEU A 343      -4.736  -8.339  11.577  1.00  0.82           H  
ATOM   5342 3HD1 LEU A 343      -5.664  -9.031  10.239  1.00  0.82           H  
ATOM   5343 1HD2 LEU A 343      -8.191  -7.388  10.660  1.00  0.82           H  
ATOM   5344 2HD2 LEU A 343      -8.120  -9.123  10.380  1.00  0.82           H  
ATOM   5345 3HD2 LEU A 343      -8.923  -8.484  11.827  1.00  0.82           H  
ATOM   5346  N   ILE A 344      -5.700  -9.392  15.674  1.00  0.84           N  
ATOM   5347  CA  ILE A 344      -5.485  -8.517  16.824  1.00  0.84           C  
ATOM   5348  C   ILE A 344      -3.979  -8.289  17.008  1.00  0.84           C  
ATOM   5349  O   ILE A 344      -3.537  -7.172  17.296  1.00  0.84           O  
ATOM   5350  CB  ILE A 344      -6.029  -9.149  18.124  1.00  0.84           C  
ATOM   5351  CG1 ILE A 344      -7.533  -9.306  18.068  1.00  0.84           C  
ATOM   5352  CG2 ILE A 344      -5.680  -8.286  19.274  1.00  0.84           C  
ATOM   5353  CD1 ILE A 344      -8.239  -8.025  17.991  1.00  0.84           C  
ATOM   5354  H   ILE A 344      -6.188 -10.283  15.794  1.00  0.84           H  
ATOM   5355  HA  ILE A 344      -5.973  -7.561  16.646  1.00  0.84           H  
ATOM   5356  HB  ILE A 344      -5.591 -10.138  18.258  1.00  0.84           H  
ATOM   5357 1HG1 ILE A 344      -7.780  -9.873  17.198  1.00  0.84           H  
ATOM   5358 2HG1 ILE A 344      -7.876  -9.846  18.951  1.00  0.84           H  
ATOM   5359 1HG2 ILE A 344      -6.052  -8.724  20.197  1.00  0.84           H  
ATOM   5360 2HG2 ILE A 344      -4.599  -8.175  19.335  1.00  0.84           H  
ATOM   5361 3HG2 ILE A 344      -6.141  -7.311  19.124  1.00  0.84           H  
ATOM   5362 1HD1 ILE A 344      -9.307  -8.185  17.939  1.00  0.84           H  
ATOM   5363 2HD1 ILE A 344      -8.004  -7.440  18.877  1.00  0.84           H  
ATOM   5364 3HD1 ILE A 344      -7.903  -7.503  17.104  1.00  0.84           H  
ATOM   5365  N   GLU A 345      -3.183  -9.348  16.829  1.00  0.84           N  
ATOM   5366  CA  GLU A 345      -1.742  -9.220  16.972  1.00  0.84           C  
ATOM   5367  C   GLU A 345      -1.188  -8.275  15.910  1.00  0.84           C  
ATOM   5368  O   GLU A 345      -0.285  -7.486  16.195  1.00  0.84           O  
ATOM   5369  CB  GLU A 345      -1.055 -10.586  16.866  1.00  0.84           C  
ATOM   5370  CG  GLU A 345      -1.342 -11.527  18.022  1.00  0.84           C  
ATOM   5371  CD  GLU A 345      -0.715 -12.892  17.838  1.00  0.84           C  
ATOM   5372  OE1 GLU A 345      -0.178 -13.145  16.784  1.00  0.84           O  
ATOM   5373  OE2 GLU A 345      -0.777 -13.680  18.754  1.00  0.84           O  
ATOM   5374  H   GLU A 345      -3.586 -10.237  16.567  1.00  0.84           H  
ATOM   5375  HA  GLU A 345      -1.527  -8.797  17.955  1.00  0.84           H  
ATOM   5376 1HB  GLU A 345      -1.352 -11.078  15.949  1.00  0.84           H  
ATOM   5377 2HB  GLU A 345       0.023 -10.440  16.819  1.00  0.84           H  
ATOM   5378 1HG  GLU A 345      -0.964 -11.082  18.943  1.00  0.84           H  
ATOM   5379 2HG  GLU A 345      -2.423 -11.636  18.119  1.00  0.84           H  
ATOM   5380  N   ASN A 346      -1.728  -8.330  14.681  1.00  0.84           N  
ATOM   5381  CA  ASN A 346      -1.221  -7.424  13.648  1.00  0.84           C  
ATOM   5382  C   ASN A 346      -1.458  -5.992  14.097  1.00  0.84           C  
ATOM   5383  O   ASN A 346      -0.591  -5.129  13.933  1.00  0.84           O  
ATOM   5384  CB  ASN A 346      -1.883  -7.634  12.295  1.00  0.84           C  
ATOM   5385  CG  ASN A 346      -1.152  -6.882  11.139  1.00  0.84           C  
ATOM   5386  OD1 ASN A 346       0.002  -7.223  10.830  1.00  0.84           O  
ATOM   5387  ND2 ASN A 346      -1.790  -5.892  10.538  1.00  0.84           N  
ATOM   5388  H   ASN A 346      -2.458  -9.019  14.482  1.00  0.84           H  
ATOM   5389  HA  ASN A 346      -0.147  -7.570  13.546  1.00  0.84           H  
ATOM   5390 1HB  ASN A 346      -1.943  -8.699  12.068  1.00  0.84           H  
ATOM   5391 2HB  ASN A 346      -2.900  -7.252  12.352  1.00  0.84           H  
ATOM   5392 1HD2 ASN A 346      -1.371  -5.346   9.784  1.00  0.84           H  
ATOM   5393 2HD2 ASN A 346      -2.716  -5.629  10.817  1.00  0.84           H  
ATOM   5394  N   ALA A 347      -2.619  -5.740  14.708  1.00  0.84           N  
ATOM   5395  CA  ALA A 347      -2.921  -4.389  15.151  1.00  0.84           C  
ATOM   5396  C   ALA A 347      -1.880  -3.912  16.150  1.00  0.84           C  
ATOM   5397  O   ALA A 347      -1.406  -2.775  16.072  1.00  0.84           O  
ATOM   5398  CB  ALA A 347      -4.301  -4.336  15.776  1.00  0.84           C  
ATOM   5399  H   ALA A 347      -3.306  -6.491  14.814  1.00  0.84           H  
ATOM   5400  HA  ALA A 347      -2.888  -3.743  14.284  1.00  0.84           H  
ATOM   5401 1HB  ALA A 347      -4.537  -3.313  16.076  1.00  0.84           H  
ATOM   5402 2HB  ALA A 347      -5.018  -4.682  15.050  1.00  0.84           H  
ATOM   5403 3HB  ALA A 347      -4.343  -4.976  16.645  1.00  0.84           H  
ATOM   5404  N   GLN A 348      -1.472  -4.813  17.047  1.00  0.84           N  
ATOM   5405  CA  GLN A 348      -0.468  -4.499  18.060  1.00  0.84           C  
ATOM   5406  C   GLN A 348       0.905  -4.246  17.429  1.00  0.84           C  
ATOM   5407  O   GLN A 348       1.669  -3.404  17.894  1.00  0.84           O  
ATOM   5408  CB  GLN A 348      -0.391  -5.630  19.092  1.00  0.84           C  
ATOM   5409  CG  GLN A 348      -1.638  -5.740  19.951  1.00  0.84           C  
ATOM   5410  CD  GLN A 348      -1.612  -6.892  20.942  1.00  0.84           C  
ATOM   5411  OE1 GLN A 348      -0.555  -7.439  21.290  1.00  0.84           O  
ATOM   5412  NE2 GLN A 348      -2.792  -7.262  21.413  1.00  0.84           N  
ATOM   5413  H   GLN A 348      -1.917  -5.735  17.048  1.00  0.84           H  
ATOM   5414  HA  GLN A 348      -0.774  -3.587  18.573  1.00  0.84           H  
ATOM   5415 1HB  GLN A 348      -0.241  -6.579  18.583  1.00  0.84           H  
ATOM   5416 2HB  GLN A 348       0.463  -5.467  19.746  1.00  0.84           H  
ATOM   5417 1HG  GLN A 348      -1.765  -4.813  20.508  1.00  0.84           H  
ATOM   5418 2HG  GLN A 348      -2.496  -5.892  19.290  1.00  0.84           H  
ATOM   5419 1HE2 GLN A 348      -2.864  -8.007  22.069  1.00  0.84           H  
ATOM   5420 2HE2 GLN A 348      -3.630  -6.774  21.090  1.00  0.84           H  
ATOM   5421  N   LYS A 349       1.225  -4.983  16.363  1.00  0.84           N  
ATOM   5422  CA  LYS A 349       2.501  -4.812  15.667  1.00  0.84           C  
ATOM   5423  C   LYS A 349       2.563  -3.465  14.941  1.00  0.84           C  
ATOM   5424  O   LYS A 349       3.607  -2.810  14.914  1.00  0.84           O  
ATOM   5425  CB  LYS A 349       2.722  -5.961  14.685  1.00  0.84           C  
ATOM   5426  CG  LYS A 349       2.995  -7.305  15.366  1.00  0.84           C  
ATOM   5427  CD  LYS A 349       3.134  -8.436  14.362  1.00  0.84           C  
ATOM   5428  CE  LYS A 349       3.349  -9.770  15.067  1.00  0.84           C  
ATOM   5429  NZ  LYS A 349       3.432 -10.901  14.104  1.00  0.84           N  
ATOM   5430  H   LYS A 349       0.569  -5.697  16.044  1.00  0.84           H  
ATOM   5431  HA  LYS A 349       3.300  -4.829  16.407  1.00  0.84           H  
ATOM   5432 1HB  LYS A 349       1.843  -6.072  14.052  1.00  0.84           H  
ATOM   5433 2HB  LYS A 349       3.565  -5.726  14.033  1.00  0.84           H  
ATOM   5434 1HG  LYS A 349       3.916  -7.232  15.943  1.00  0.84           H  
ATOM   5435 2HG  LYS A 349       2.184  -7.534  16.050  1.00  0.84           H  
ATOM   5436 1HD  LYS A 349       2.224  -8.496  13.763  1.00  0.84           H  
ATOM   5437 2HD  LYS A 349       3.975  -8.237  13.698  1.00  0.84           H  
ATOM   5438 1HE  LYS A 349       4.271  -9.724  15.643  1.00  0.84           H  
ATOM   5439 2HE  LYS A 349       2.514  -9.948  15.750  1.00  0.84           H  
ATOM   5440 1HZ  LYS A 349       3.569 -11.765  14.612  1.00  0.84           H  
ATOM   5441 2HZ  LYS A 349       2.570 -10.954  13.578  1.00  0.84           H  
ATOM   5442 3HZ  LYS A 349       4.206 -10.753  13.473  1.00  0.84           H  
ATOM   5443  N   LEU A 350       1.435  -3.046  14.367  1.00  0.83           N  
ATOM   5444  CA  LEU A 350       1.337  -1.779  13.649  1.00  0.83           C  
ATOM   5445  C   LEU A 350       1.257  -0.582  14.611  1.00  0.83           C  
ATOM   5446  O   LEU A 350       1.774   0.499  14.309  1.00  0.83           O  
ATOM   5447  CB  LEU A 350       0.136  -1.805  12.714  1.00  0.83           C  
ATOM   5448  CG  LEU A 350       0.348  -2.338  11.312  1.00  0.83           C  
ATOM   5449  CD1 LEU A 350       1.149  -1.371  10.557  1.00  0.83           C  
ATOM   5450  CD2 LEU A 350       1.054  -3.679  11.344  1.00  0.83           C  
ATOM   5451  H   LEU A 350       0.614  -3.654  14.409  1.00  0.83           H  
ATOM   5452  HA  LEU A 350       2.238  -1.665  13.043  1.00  0.83           H  
ATOM   5453 1HB  LEU A 350      -0.648  -2.412  13.176  1.00  0.83           H  
ATOM   5454 2HB  LEU A 350      -0.220  -0.791  12.600  1.00  0.83           H  
ATOM   5455  HG  LEU A 350      -0.618  -2.452  10.824  1.00  0.83           H  
ATOM   5456 1HD1 LEU A 350       1.263  -1.740   9.557  1.00  0.83           H  
ATOM   5457 2HD1 LEU A 350       0.640  -0.434  10.538  1.00  0.83           H  
ATOM   5458 3HD1 LEU A 350       2.121  -1.251  11.028  1.00  0.83           H  
ATOM   5459 1HD2 LEU A 350       1.188  -4.036  10.320  1.00  0.83           H  
ATOM   5460 2HD2 LEU A 350       2.027  -3.575  11.826  1.00  0.83           H  
ATOM   5461 3HD2 LEU A 350       0.458  -4.391  11.892  1.00  0.83           H  
ATOM   5462  N   GLU A 351       0.622  -0.768  15.778  1.00  0.82           N  
ATOM   5463  CA  GLU A 351       0.518   0.292  16.784  1.00  0.82           C  
ATOM   5464  C   GLU A 351       1.748   1.207  16.902  1.00  0.82           C  
ATOM   5465  O   GLU A 351       1.591   2.404  16.659  1.00  0.82           O  
ATOM   5466  CB  GLU A 351       0.183  -0.272  18.177  1.00  0.82           C  
ATOM   5467  CG  GLU A 351       0.221   0.791  19.321  1.00  0.82           C  
ATOM   5468  CD  GLU A 351       0.056   0.208  20.720  1.00  0.82           C  
ATOM   5469  OE1 GLU A 351      -0.212  -0.966  20.839  1.00  0.82           O  
ATOM   5470  OE2 GLU A 351       0.252   0.945  21.669  1.00  0.82           O  
ATOM   5471  H   GLU A 351       0.166  -1.662  15.968  1.00  0.82           H  
ATOM   5472  HA  GLU A 351      -0.321   0.928  16.498  1.00  0.82           H  
ATOM   5473 1HB  GLU A 351      -0.849  -0.630  18.145  1.00  0.82           H  
ATOM   5474 2HB  GLU A 351       0.771  -1.124  18.432  1.00  0.82           H  
ATOM   5475 1HG  GLU A 351       1.161   1.335  19.277  1.00  0.82           H  
ATOM   5476 2HG  GLU A 351      -0.580   1.507  19.147  1.00  0.82           H  
ATOM   5477  N   PRO A 352       2.979   0.733  17.261  1.00  0.80           N  
ATOM   5478  CA  PRO A 352       4.162   1.560  17.414  1.00  0.80           C  
ATOM   5479  C   PRO A 352       4.584   2.273  16.139  1.00  0.80           C  
ATOM   5480  O   PRO A 352       5.208   3.322  16.198  1.00  0.80           O  
ATOM   5481  CB  PRO A 352       5.236   0.561  17.864  1.00  0.80           C  
ATOM   5482  CG  PRO A 352       4.732  -0.779  17.412  1.00  0.80           C  
ATOM   5483  CD  PRO A 352       3.241  -0.694  17.556  1.00  0.80           C  
ATOM   5484  HA  PRO A 352       3.981   2.281  18.220  1.00  0.80           H  
ATOM   5485 1HB  PRO A 352       6.203   0.827  17.401  1.00  0.80           H  
ATOM   5486 2HB  PRO A 352       5.381   0.625  18.953  1.00  0.80           H  
ATOM   5487 1HG  PRO A 352       5.034  -0.975  16.369  1.00  0.80           H  
ATOM   5488 2HG  PRO A 352       5.166  -1.580  18.022  1.00  0.80           H  
ATOM   5489 1HD  PRO A 352       2.801  -1.366  16.856  1.00  0.80           H  
ATOM   5490 2HD  PRO A 352       2.973  -0.936  18.591  1.00  0.80           H  
ATOM   5491  N   LEU A 353       4.213   1.762  14.968  1.00  0.79           N  
ATOM   5492  CA  LEU A 353       4.595   2.443  13.741  1.00  0.79           C  
ATOM   5493  C   LEU A 353       3.823   3.744  13.656  1.00  0.79           C  
ATOM   5494  O   LEU A 353       4.384   4.820  13.418  1.00  0.79           O  
ATOM   5495  CB  LEU A 353       4.346   1.541  12.530  1.00  0.79           C  
ATOM   5496  CG  LEU A 353       4.652   2.119  11.160  1.00  0.79           C  
ATOM   5497  CD1 LEU A 353       6.098   2.561  11.069  1.00  0.79           C  
ATOM   5498  CD2 LEU A 353       4.376   1.049  10.149  1.00  0.79           C  
ATOM   5499  H   LEU A 353       3.637   0.927  14.905  1.00  0.79           H  
ATOM   5500  HA  LEU A 353       5.658   2.677  13.787  1.00  0.79           H  
ATOM   5501 1HB  LEU A 353       4.935   0.635  12.649  1.00  0.79           H  
ATOM   5502 2HB  LEU A 353       3.296   1.259  12.524  1.00  0.79           H  
ATOM   5503  HG  LEU A 353       4.009   2.973  10.975  1.00  0.79           H  
ATOM   5504 1HD1 LEU A 353       6.293   2.961  10.071  1.00  0.79           H  
ATOM   5505 2HD1 LEU A 353       6.291   3.333  11.815  1.00  0.79           H  
ATOM   5506 3HD1 LEU A 353       6.749   1.707  11.251  1.00  0.79           H  
ATOM   5507 1HD2 LEU A 353       4.563   1.427   9.140  1.00  0.79           H  
ATOM   5508 2HD2 LEU A 353       5.018   0.189  10.337  1.00  0.79           H  
ATOM   5509 3HD2 LEU A 353       3.347   0.751  10.247  1.00  0.79           H  
ATOM   5510  N   PHE A 354       2.524   3.651  13.912  1.00  0.77           N  
ATOM   5511  CA  PHE A 354       1.703   4.847  13.873  1.00  0.77           C  
ATOM   5512  C   PHE A 354       2.006   5.717  15.077  1.00  0.77           C  
ATOM   5513  O   PHE A 354       2.174   6.928  14.949  1.00  0.77           O  
ATOM   5514  CB  PHE A 354       0.217   4.492  13.854  1.00  0.77           C  
ATOM   5515  CG  PHE A 354      -0.305   4.000  12.535  1.00  0.77           C  
ATOM   5516  CD1 PHE A 354      -0.336   2.650  12.228  1.00  0.77           C  
ATOM   5517  CD2 PHE A 354      -0.797   4.906  11.603  1.00  0.77           C  
ATOM   5518  CE1 PHE A 354      -0.842   2.226  11.012  1.00  0.77           C  
ATOM   5519  CE2 PHE A 354      -1.288   4.487  10.385  1.00  0.77           C  
ATOM   5520  CZ  PHE A 354      -1.307   3.151  10.088  1.00  0.77           C  
ATOM   5521  H   PHE A 354       2.126   2.733  14.130  1.00  0.77           H  
ATOM   5522  HA  PHE A 354       1.941   5.418  12.985  1.00  0.77           H  
ATOM   5523 1HB  PHE A 354       0.025   3.720  14.605  1.00  0.77           H  
ATOM   5524 2HB  PHE A 354      -0.357   5.371  14.139  1.00  0.77           H  
ATOM   5525  HD1 PHE A 354       0.040   1.926  12.958  1.00  0.77           H  
ATOM   5526  HD2 PHE A 354      -0.794   5.964  11.849  1.00  0.77           H  
ATOM   5527  HE1 PHE A 354      -0.874   1.168  10.775  1.00  0.77           H  
ATOM   5528  HE2 PHE A 354      -1.665   5.215   9.664  1.00  0.77           H  
ATOM   5529  HZ  PHE A 354      -1.699   2.821   9.132  1.00  0.77           H  
ATOM   5530  N   ARG A 355       2.158   5.106  16.247  1.00  0.74           N  
ATOM   5531  CA  ARG A 355       2.428   5.887  17.437  1.00  0.74           C  
ATOM   5532  C   ARG A 355       3.721   6.663  17.349  1.00  0.74           C  
ATOM   5533  O   ARG A 355       3.714   7.888  17.472  1.00  0.74           O  
ATOM   5534  CB  ARG A 355       2.552   5.000  18.653  1.00  0.74           C  
ATOM   5535  CG  ARG A 355       2.811   5.740  19.942  1.00  0.74           C  
ATOM   5536  CD  ARG A 355       2.781   4.844  21.117  1.00  0.74           C  
ATOM   5537  NE  ARG A 355       3.066   5.575  22.349  1.00  0.74           N  
ATOM   5538  CZ  ARG A 355       3.045   5.036  23.585  1.00  0.74           C  
ATOM   5539  NH1 ARG A 355       2.749   3.761  23.743  1.00  0.74           N  
ATOM   5540  NH2 ARG A 355       3.320   5.785  24.640  1.00  0.74           N  
ATOM   5541  H   ARG A 355       2.047   4.100  16.320  1.00  0.74           H  
ATOM   5542  HA  ARG A 355       1.606   6.588  17.583  1.00  0.74           H  
ATOM   5543 1HB  ARG A 355       1.710   4.340  18.750  1.00  0.74           H  
ATOM   5544 2HB  ARG A 355       3.414   4.380  18.512  1.00  0.74           H  
ATOM   5545 1HG  ARG A 355       3.809   6.183  19.895  1.00  0.74           H  
ATOM   5546 2HG  ARG A 355       2.084   6.536  20.079  1.00  0.74           H  
ATOM   5547 1HD  ARG A 355       1.798   4.382  21.207  1.00  0.74           H  
ATOM   5548 2HD  ARG A 355       3.537   4.069  20.995  1.00  0.74           H  
ATOM   5549  HE  ARG A 355       3.301   6.580  22.260  1.00  0.74           H  
ATOM   5550 1HH1 ARG A 355       2.539   3.187  22.935  1.00  0.74           H  
ATOM   5551 2HH1 ARG A 355       2.730   3.356  24.666  1.00  0.74           H  
ATOM   5552 1HH2 ARG A 355       3.550   6.766  24.520  1.00  0.74           H  
ATOM   5553 2HH2 ARG A 355       3.303   5.381  25.562  1.00  0.74           H  
ATOM   5554  N   GLU A 356       4.837   5.963  17.104  1.00  0.72           N  
ATOM   5555  CA  GLU A 356       6.124   6.625  17.112  1.00  0.72           C  
ATOM   5556  C   GLU A 356       6.230   7.648  16.008  1.00  0.72           C  
ATOM   5557  O   GLU A 356       6.780   8.728  16.221  1.00  0.72           O  
ATOM   5558  CB  GLU A 356       7.265   5.605  16.999  1.00  0.72           C  
ATOM   5559  CG  GLU A 356       7.445   4.717  18.244  1.00  0.72           C  
ATOM   5560  CD  GLU A 356       8.565   3.695  18.110  1.00  0.72           C  
ATOM   5561  OE1 GLU A 356       9.132   3.585  17.048  1.00  0.72           O  
ATOM   5562  OE2 GLU A 356       8.848   3.027  19.082  1.00  0.72           O  
ATOM   5563  H   GLU A 356       4.809   4.962  16.931  1.00  0.72           H  
ATOM   5564  HA  GLU A 356       6.229   7.147  18.064  1.00  0.72           H  
ATOM   5565 1HB  GLU A 356       7.097   4.962  16.138  1.00  0.72           H  
ATOM   5566 2HB  GLU A 356       8.202   6.131  16.829  1.00  0.72           H  
ATOM   5567 1HG  GLU A 356       7.649   5.356  19.103  1.00  0.72           H  
ATOM   5568 2HG  GLU A 356       6.505   4.194  18.432  1.00  0.72           H  
ATOM   5569  N   ARG A 357       5.689   7.348  14.827  1.00  0.70           N  
ATOM   5570  CA  ARG A 357       5.795   8.311  13.753  1.00  0.70           C  
ATOM   5571  C   ARG A 357       4.958   9.548  14.035  1.00  0.70           C  
ATOM   5572  O   ARG A 357       5.408  10.673  13.815  1.00  0.70           O  
ATOM   5573  CB  ARG A 357       5.363   7.694  12.464  1.00  0.70           C  
ATOM   5574  CG  ARG A 357       5.448   8.592  11.273  1.00  0.70           C  
ATOM   5575  CD  ARG A 357       6.832   9.019  10.978  1.00  0.70           C  
ATOM   5576  NE  ARG A 357       6.874   9.801   9.766  1.00  0.70           N  
ATOM   5577  CZ  ARG A 357       6.935   9.280   8.540  1.00  0.70           C  
ATOM   5578  NH1 ARG A 357       6.965   7.994   8.323  1.00  0.70           N  
ATOM   5579  NH2 ARG A 357       6.963  10.068   7.520  1.00  0.70           N  
ATOM   5580  H   ARG A 357       5.228   6.452  14.646  1.00  0.70           H  
ATOM   5581  HA  ARG A 357       6.840   8.611  13.660  1.00  0.70           H  
ATOM   5582 1HB  ARG A 357       5.955   6.801  12.265  1.00  0.70           H  
ATOM   5583 2HB  ARG A 357       4.322   7.377  12.568  1.00  0.70           H  
ATOM   5584 1HG  ARG A 357       5.127   8.040  10.421  1.00  0.70           H  
ATOM   5585 2HG  ARG A 357       4.814   9.473  11.411  1.00  0.70           H  
ATOM   5586 1HD  ARG A 357       7.218   9.635  11.797  1.00  0.70           H  
ATOM   5587 2HD  ARG A 357       7.469   8.146  10.848  1.00  0.70           H  
ATOM   5588  HE  ARG A 357       6.871  10.830   9.808  1.00  0.70           H  
ATOM   5589 1HH1 ARG A 357       6.946   7.335   9.081  1.00  0.70           H  
ATOM   5590 2HH1 ARG A 357       7.017   7.700   7.335  1.00  0.70           H  
ATOM   5591 1HH2 ARG A 357       6.937  11.080   7.672  1.00  0.70           H  
ATOM   5592 2HH2 ARG A 357       6.998   9.646   6.583  1.00  0.70           H  
ATOM   5593  N   LEU A 358       3.742   9.364  14.539  1.00  0.69           N  
ATOM   5594  CA  LEU A 358       2.924  10.523  14.816  1.00  0.69           C  
ATOM   5595  C   LEU A 358       3.553  11.341  15.956  1.00  0.69           C  
ATOM   5596  O   LEU A 358       3.506  12.574  15.930  1.00  0.69           O  
ATOM   5597  CB  LEU A 358       1.489  10.090  15.110  1.00  0.69           C  
ATOM   5598  CG  LEU A 358       0.701   9.504  13.904  1.00  0.69           C  
ATOM   5599  CD1 LEU A 358      -0.661   8.977  14.396  1.00  0.69           C  
ATOM   5600  CD2 LEU A 358       0.545  10.571  12.840  1.00  0.69           C  
ATOM   5601  H   LEU A 358       3.367   8.432  14.724  1.00  0.69           H  
ATOM   5602  HA  LEU A 358       2.902  11.146  13.925  1.00  0.69           H  
ATOM   5603 1HB  LEU A 358       1.523   9.319  15.882  1.00  0.69           H  
ATOM   5604 2HB  LEU A 358       0.937  10.944  15.481  1.00  0.69           H  
ATOM   5605  HG  LEU A 358       1.250   8.667  13.482  1.00  0.69           H  
ATOM   5606 1HD1 LEU A 358      -1.214   8.548  13.561  1.00  0.69           H  
ATOM   5607 2HD1 LEU A 358      -0.491   8.205  15.154  1.00  0.69           H  
ATOM   5608 3HD1 LEU A 358      -1.233   9.795  14.830  1.00  0.69           H  
ATOM   5609 1HD2 LEU A 358       0.001  10.167  11.989  1.00  0.69           H  
ATOM   5610 2HD2 LEU A 358       0.008  11.402  13.249  1.00  0.69           H  
ATOM   5611 3HD2 LEU A 358       1.528  10.898  12.518  1.00  0.69           H  
ATOM   5612  N   GLU A 359       4.157  10.672  16.952  1.00  0.68           N  
ATOM   5613  CA  GLU A 359       4.829  11.396  18.030  1.00  0.68           C  
ATOM   5614  C   GLU A 359       6.035  12.176  17.475  1.00  0.68           C  
ATOM   5615  O   GLU A 359       6.269  13.320  17.871  1.00  0.68           O  
ATOM   5616  CB  GLU A 359       5.223  10.448  19.173  1.00  0.68           C  
ATOM   5617  CG  GLU A 359       4.007   9.925  19.988  1.00  0.68           C  
ATOM   5618  CD  GLU A 359       4.358   8.901  21.061  1.00  0.68           C  
ATOM   5619  OE1 GLU A 359       5.503   8.547  21.190  1.00  0.68           O  
ATOM   5620  OE2 GLU A 359       3.452   8.459  21.740  1.00  0.68           O  
ATOM   5621  H   GLU A 359       4.147   9.653  16.968  1.00  0.68           H  
ATOM   5622  HA  GLU A 359       4.125  12.118  18.442  1.00  0.68           H  
ATOM   5623 1HB  GLU A 359       5.745   9.583  18.760  1.00  0.68           H  
ATOM   5624 2HB  GLU A 359       5.905  10.954  19.853  1.00  0.68           H  
ATOM   5625 1HG  GLU A 359       3.531  10.779  20.471  1.00  0.68           H  
ATOM   5626 2HG  GLU A 359       3.277   9.496  19.307  1.00  0.68           H  
ATOM   5627  N   GLU A 360       6.772  11.591  16.518  1.00  0.69           N  
ATOM   5628  CA  GLU A 360       7.882  12.307  15.888  1.00  0.69           C  
ATOM   5629  C   GLU A 360       7.348  13.589  15.257  1.00  0.69           C  
ATOM   5630  O   GLU A 360       7.937  14.667  15.390  1.00  0.69           O  
ATOM   5631  CB  GLU A 360       8.561  11.445  14.810  1.00  0.69           C  
ATOM   5632  CG  GLU A 360       9.720  12.131  14.102  1.00  0.69           C  
ATOM   5633  CD  GLU A 360      10.375  11.280  13.005  1.00  0.69           C  
ATOM   5634  OE1 GLU A 360      10.018  10.141  12.841  1.00  0.69           O  
ATOM   5635  OE2 GLU A 360      11.223  11.817  12.305  1.00  0.69           O  
ATOM   5636  H   GLU A 360       6.577  10.629  16.242  1.00  0.69           H  
ATOM   5637  HA  GLU A 360       8.613  12.574  16.652  1.00  0.69           H  
ATOM   5638 1HB  GLU A 360       8.927  10.520  15.258  1.00  0.69           H  
ATOM   5639 2HB  GLU A 360       7.838  11.171  14.053  1.00  0.69           H  
ATOM   5640 1HG  GLU A 360       9.341  13.047  13.653  1.00  0.69           H  
ATOM   5641 2HG  GLU A 360      10.470  12.407  14.842  1.00  0.69           H  
ATOM   5642  N   MET A 361       6.209  13.471  14.575  1.00  0.70           N  
ATOM   5643  CA  MET A 361       5.582  14.623  13.958  1.00  0.70           C  
ATOM   5644  C   MET A 361       5.182  15.656  15.009  1.00  0.70           C  
ATOM   5645  O   MET A 361       5.375  16.854  14.811  1.00  0.70           O  
ATOM   5646  CB  MET A 361       4.402  14.178  13.124  1.00  0.70           C  
ATOM   5647  CG  MET A 361       4.797  13.407  11.901  1.00  0.70           C  
ATOM   5648  SD  MET A 361       3.407  12.758  11.063  1.00  0.70           S  
ATOM   5649  CE  MET A 361       2.715  14.326  10.701  1.00  0.70           C  
ATOM   5650  H   MET A 361       5.784  12.546  14.476  1.00  0.70           H  
ATOM   5651  HA  MET A 361       6.309  15.086  13.295  1.00  0.70           H  
ATOM   5652 1HB  MET A 361       3.740  13.565  13.712  1.00  0.70           H  
ATOM   5653 2HB  MET A 361       3.844  15.047  12.799  1.00  0.70           H  
ATOM   5654 1HG  MET A 361       5.346  14.046  11.216  1.00  0.70           H  
ATOM   5655 2HG  MET A 361       5.448  12.580  12.182  1.00  0.70           H  
ATOM   5656 1HE  MET A 361       1.832  14.192  10.113  1.00  0.70           H  
ATOM   5657 2HE  MET A 361       2.468  14.830  11.629  1.00  0.70           H  
ATOM   5658 3HE  MET A 361       3.432  14.928  10.159  1.00  0.70           H  
ATOM   5659  N   LYS A 362       4.680  15.204  16.160  1.00  0.72           N  
ATOM   5660  CA  LYS A 362       4.340  16.136  17.232  1.00  0.72           C  
ATOM   5661  C   LYS A 362       5.537  17.008  17.575  1.00  0.72           C  
ATOM   5662  O   LYS A 362       5.401  18.218  17.749  1.00  0.72           O  
ATOM   5663  CB  LYS A 362       3.868  15.396  18.482  1.00  0.72           C  
ATOM   5664  CG  LYS A 362       3.496  16.267  19.672  1.00  0.72           C  
ATOM   5665  CD  LYS A 362       3.005  15.402  20.848  1.00  0.72           C  
ATOM   5666  CE  LYS A 362       2.797  16.249  22.105  1.00  0.72           C  
ATOM   5667  NZ  LYS A 362       2.249  15.456  23.257  1.00  0.72           N  
ATOM   5668  H   LYS A 362       4.508  14.206  16.277  1.00  0.72           H  
ATOM   5669  HA  LYS A 362       3.549  16.782  16.888  1.00  0.72           H  
ATOM   5670 1HB  LYS A 362       3.021  14.775  18.227  1.00  0.72           H  
ATOM   5671 2HB  LYS A 362       4.646  14.746  18.829  1.00  0.72           H  
ATOM   5672 1HG  LYS A 362       4.372  16.836  19.985  1.00  0.72           H  
ATOM   5673 2HG  LYS A 362       2.709  16.968  19.394  1.00  0.72           H  
ATOM   5674 1HD  LYS A 362       2.067  14.914  20.582  1.00  0.72           H  
ATOM   5675 2HD  LYS A 362       3.743  14.630  21.060  1.00  0.72           H  
ATOM   5676 1HE  LYS A 362       3.755  16.671  22.398  1.00  0.72           H  
ATOM   5677 2HE  LYS A 362       2.122  17.053  21.879  1.00  0.72           H  
ATOM   5678 1HZ  LYS A 362       2.137  16.058  24.055  1.00  0.72           H  
ATOM   5679 2HZ  LYS A 362       1.318  15.059  23.021  1.00  0.72           H  
ATOM   5680 3HZ  LYS A 362       2.874  14.708  23.488  1.00  0.72           H  
ATOM   5681  N   GLU A 363       6.717  16.393  17.677  1.00  0.75           N  
ATOM   5682  CA  GLU A 363       7.923  17.159  17.981  1.00  0.75           C  
ATOM   5683  C   GLU A 363       8.373  18.068  16.820  1.00  0.75           C  
ATOM   5684  O   GLU A 363       8.851  19.182  17.051  1.00  0.75           O  
ATOM   5685  CB  GLU A 363       9.078  16.226  18.379  1.00  0.75           C  
ATOM   5686  CG  GLU A 363       8.878  15.509  19.722  1.00  0.75           C  
ATOM   5687  CD  GLU A 363      10.059  14.634  20.135  1.00  0.75           C  
ATOM   5688  OE1 GLU A 363      10.985  14.492  19.367  1.00  0.75           O  
ATOM   5689  OE2 GLU A 363      10.030  14.119  21.231  1.00  0.75           O  
ATOM   5690  H   GLU A 363       6.757  15.379  17.548  1.00  0.75           H  
ATOM   5691  HA  GLU A 363       7.704  17.797  18.835  1.00  0.75           H  
ATOM   5692 1HB  GLU A 363       9.204  15.463  17.609  1.00  0.75           H  
ATOM   5693 2HB  GLU A 363      10.004  16.796  18.431  1.00  0.75           H  
ATOM   5694 1HG  GLU A 363       8.704  16.255  20.496  1.00  0.75           H  
ATOM   5695 2HG  GLU A 363       7.982  14.889  19.646  1.00  0.75           H  
ATOM   5696  N   LYS A 364       8.226  17.598  15.574  1.00  0.77           N  
ATOM   5697  CA  LYS A 364       8.684  18.359  14.405  1.00  0.77           C  
ATOM   5698  C   LYS A 364       7.766  19.470  13.883  1.00  0.77           C  
ATOM   5699  O   LYS A 364       8.259  20.459  13.337  1.00  0.77           O  
ATOM   5700  CB  LYS A 364       8.998  17.413  13.250  1.00  0.77           C  
ATOM   5701  CG  LYS A 364      10.233  16.561  13.483  1.00  0.77           C  
ATOM   5702  CD  LYS A 364      10.540  15.665  12.298  1.00  0.77           C  
ATOM   5703  CE  LYS A 364      11.817  14.867  12.542  1.00  0.77           C  
ATOM   5704  NZ  LYS A 364      12.142  13.951  11.411  1.00  0.77           N  
ATOM   5705  H   LYS A 364       7.835  16.663  15.446  1.00  0.77           H  
ATOM   5706  HA  LYS A 364       9.619  18.839  14.689  1.00  0.77           H  
ATOM   5707 1HB  LYS A 364       8.154  16.739  13.104  1.00  0.77           H  
ATOM   5708 2HB  LYS A 364       9.128  17.982  12.329  1.00  0.77           H  
ATOM   5709 1HG  LYS A 364      11.089  17.206  13.678  1.00  0.77           H  
ATOM   5710 2HG  LYS A 364      10.067  15.931  14.361  1.00  0.77           H  
ATOM   5711 1HD  LYS A 364       9.711  14.967  12.140  1.00  0.77           H  
ATOM   5712 2HD  LYS A 364      10.657  16.267  11.398  1.00  0.77           H  
ATOM   5713 1HE  LYS A 364      12.644  15.560  12.682  1.00  0.77           H  
ATOM   5714 2HE  LYS A 364      11.698  14.276  13.449  1.00  0.77           H  
ATOM   5715 1HZ  LYS A 364      12.982  13.440  11.628  1.00  0.77           H  
ATOM   5716 2HZ  LYS A 364      11.379  13.268  11.276  1.00  0.77           H  
ATOM   5717 3HZ  LYS A 364      12.270  14.475  10.566  1.00  0.77           H  
ATOM   5718  N   TYR A 365       6.451  19.333  14.028  1.00  0.78           N  
ATOM   5719  CA  TYR A 365       5.562  20.347  13.469  1.00  0.78           C  
ATOM   5720  C   TYR A 365       4.894  21.173  14.556  1.00  0.78           C  
ATOM   5721  O   TYR A 365       4.174  20.661  15.410  1.00  0.78           O  
ATOM   5722  CB  TYR A 365       4.543  19.696  12.547  1.00  0.78           C  
ATOM   5723  CG  TYR A 365       5.239  19.017  11.401  1.00  0.78           C  
ATOM   5724  CD1 TYR A 365       5.578  17.687  11.512  1.00  0.78           C  
ATOM   5725  CD2 TYR A 365       5.608  19.731  10.277  1.00  0.78           C  
ATOM   5726  CE1 TYR A 365       6.269  17.067  10.514  1.00  0.78           C  
ATOM   5727  CE2 TYR A 365       6.307  19.108   9.273  1.00  0.78           C  
ATOM   5728  CZ  TYR A 365       6.639  17.782   9.387  1.00  0.78           C  
ATOM   5729  OH  TYR A 365       7.355  17.167   8.383  1.00  0.78           O  
ATOM   5730  H   TYR A 365       6.075  18.504  14.481  1.00  0.78           H  
ATOM   5731  HA  TYR A 365       6.156  21.034  12.867  1.00  0.78           H  
ATOM   5732 1HB  TYR A 365       3.968  18.957  13.094  1.00  0.78           H  
ATOM   5733 2HB  TYR A 365       3.855  20.442  12.150  1.00  0.78           H  
ATOM   5734  HD1 TYR A 365       5.300  17.139  12.394  1.00  0.78           H  
ATOM   5735  HD2 TYR A 365       5.358  20.786  10.195  1.00  0.78           H  
ATOM   5736  HE1 TYR A 365       6.540  16.017  10.608  1.00  0.78           H  
ATOM   5737  HE2 TYR A 365       6.609  19.665   8.393  1.00  0.78           H  
ATOM   5738  HH  TYR A 365       7.593  16.253   8.656  1.00  0.78           H  
ATOM   5739  N   GLU A 366       5.065  22.488  14.451  1.00  0.78           N  
ATOM   5740  CA  GLU A 366       4.581  23.470  15.427  1.00  0.78           C  
ATOM   5741  C   GLU A 366       3.067  23.485  15.598  1.00  0.78           C  
ATOM   5742  O   GLU A 366       2.557  23.936  16.623  1.00  0.78           O  
ATOM   5743  CB  GLU A 366       5.060  24.868  15.031  1.00  0.78           C  
ATOM   5744  CG  GLU A 366       6.570  25.077  15.169  1.00  0.78           C  
ATOM   5745  CD  GLU A 366       7.027  26.456  14.738  1.00  0.78           C  
ATOM   5746  OE1 GLU A 366       6.219  27.197  14.232  1.00  0.78           O  
ATOM   5747  OE2 GLU A 366       8.183  26.762  14.919  1.00  0.78           O  
ATOM   5748  H   GLU A 366       5.629  22.824  13.682  1.00  0.78           H  
ATOM   5749  HA  GLU A 366       5.020  23.223  16.393  1.00  0.78           H  
ATOM   5750 1HB  GLU A 366       4.787  25.062  13.991  1.00  0.78           H  
ATOM   5751 2HB  GLU A 366       4.555  25.613  15.645  1.00  0.78           H  
ATOM   5752 1HG  GLU A 366       6.851  24.922  16.211  1.00  0.78           H  
ATOM   5753 2HG  GLU A 366       7.083  24.325  14.569  1.00  0.78           H  
ATOM   5754  N   ILE A 367       2.355  23.028  14.577  1.00  0.78           N  
ATOM   5755  CA  ILE A 367       0.906  23.018  14.614  1.00  0.78           C  
ATOM   5756  C   ILE A 367       0.341  21.770  15.297  1.00  0.78           C  
ATOM   5757  O   ILE A 367      -0.856  21.705  15.559  1.00  0.78           O  
ATOM   5758  CB  ILE A 367       0.324  23.193  13.192  1.00  0.78           C  
ATOM   5759  CG1 ILE A 367       0.674  21.991  12.280  1.00  0.78           C  
ATOM   5760  CG2 ILE A 367       0.867  24.492  12.573  1.00  0.78           C  
ATOM   5761  CD1 ILE A 367      -0.067  22.033  10.935  1.00  0.78           C  
ATOM   5762  H   ILE A 367       2.840  22.675  13.766  1.00  0.78           H  
ATOM   5763  HA  ILE A 367       0.580  23.883  15.194  1.00  0.78           H  
ATOM   5764  HB  ILE A 367      -0.764  23.262  13.252  1.00  0.78           H  
ATOM   5765 1HG1 ILE A 367       1.745  21.998  12.086  1.00  0.78           H  
ATOM   5766 2HG1 ILE A 367       0.429  21.069  12.787  1.00  0.78           H  
ATOM   5767 1HG2 ILE A 367       0.434  24.632  11.579  1.00  0.78           H  
ATOM   5768 2HG2 ILE A 367       0.585  25.336  13.206  1.00  0.78           H  
ATOM   5769 3HG2 ILE A 367       1.951  24.443  12.494  1.00  0.78           H  
ATOM   5770 1HD1 ILE A 367       0.210  21.185  10.321  1.00  0.78           H  
ATOM   5771 2HD1 ILE A 367      -1.139  22.018  11.117  1.00  0.78           H  
ATOM   5772 3HD1 ILE A 367       0.195  22.950  10.412  1.00  0.78           H  
ATOM   5773  N   ILE A 368       1.171  20.775  15.621  1.00  0.77           N  
ATOM   5774  CA  ILE A 368       0.609  19.620  16.316  1.00  0.77           C  
ATOM   5775  C   ILE A 368       0.694  19.800  17.827  1.00  0.77           C  
ATOM   5776  O   ILE A 368       1.768  20.056  18.386  1.00  0.77           O  
ATOM   5777  CB  ILE A 368       1.278  18.297  15.915  1.00  0.77           C  
ATOM   5778  CG1 ILE A 368       1.049  18.012  14.466  1.00  0.77           C  
ATOM   5779  CG2 ILE A 368       0.719  17.157  16.796  1.00  0.77           C  
ATOM   5780  CD1 ILE A 368       1.849  16.873  13.913  1.00  0.77           C  
ATOM   5781  H   ILE A 368       2.173  20.822  15.428  1.00  0.77           H  
ATOM   5782  HA  ILE A 368      -0.445  19.530  16.051  1.00  0.77           H  
ATOM   5783  HB  ILE A 368       2.352  18.396  16.044  1.00  0.77           H  
ATOM   5784 1HG1 ILE A 368       0.024  17.760  14.360  1.00  0.77           H  
ATOM   5785 2HG1 ILE A 368       1.268  18.907  13.886  1.00  0.77           H  
ATOM   5786 1HG2 ILE A 368       1.184  16.209  16.526  1.00  0.77           H  
ATOM   5787 2HG2 ILE A 368       0.921  17.370  17.839  1.00  0.77           H  
ATOM   5788 3HG2 ILE A 368      -0.353  17.093  16.652  1.00  0.77           H  
ATOM   5789 1HD1 ILE A 368       1.594  16.730  12.866  1.00  0.77           H  
ATOM   5790 2HD1 ILE A 368       2.902  17.100  14.004  1.00  0.77           H  
ATOM   5791 3HD1 ILE A 368       1.626  15.960  14.468  1.00  0.77           H  
ATOM   5792  N   GLY A 369      -0.463  19.704  18.485  1.00  0.76           N  
ATOM   5793  CA  GLY A 369      -0.555  19.861  19.930  1.00  0.76           C  
ATOM   5794  C   GLY A 369      -0.467  18.530  20.660  1.00  0.76           C  
ATOM   5795  O   GLY A 369       0.149  18.446  21.724  1.00  0.76           O  
ATOM   5796  H   GLY A 369      -1.312  19.491  17.968  1.00  0.76           H  
ATOM   5797 1HA  GLY A 369       0.236  20.523  20.276  1.00  0.76           H  
ATOM   5798 2HA  GLY A 369      -1.498  20.333  20.176  1.00  0.76           H  
ATOM   5799  N   ASP A 370      -1.080  17.487  20.088  1.00  0.76           N  
ATOM   5800  CA  ASP A 370      -1.040  16.155  20.709  1.00  0.76           C  
ATOM   5801  C   ASP A 370      -1.401  14.979  19.797  1.00  0.76           C  
ATOM   5802  O   ASP A 370      -2.083  15.119  18.783  1.00  0.76           O  
ATOM   5803  CB  ASP A 370      -1.909  16.093  21.977  1.00  0.76           C  
ATOM   5804  CG  ASP A 370      -1.566  14.874  22.860  1.00  0.76           C  
ATOM   5805  OD1 ASP A 370      -0.401  14.447  22.840  1.00  0.76           O  
ATOM   5806  OD2 ASP A 370      -2.462  14.363  23.515  1.00  0.76           O  
ATOM   5807  H   ASP A 370      -1.593  17.648  19.221  1.00  0.76           H  
ATOM   5808  HA  ASP A 370      -0.018  15.990  21.031  1.00  0.76           H  
ATOM   5809 1HB  ASP A 370      -1.782  16.998  22.570  1.00  0.76           H  
ATOM   5810 2HB  ASP A 370      -2.949  16.041  21.683  1.00  0.76           H  
ATOM   5811  N   VAL A 371      -0.934  13.798  20.196  1.00  0.76           N  
ATOM   5812  CA  VAL A 371      -1.235  12.542  19.502  1.00  0.76           C  
ATOM   5813  C   VAL A 371      -1.817  11.508  20.467  1.00  0.76           C  
ATOM   5814  O   VAL A 371      -1.187  11.169  21.471  1.00  0.76           O  
ATOM   5815  CB  VAL A 371       0.032  11.969  18.862  1.00  0.76           C  
ATOM   5816  CG1 VAL A 371      -0.297  10.669  18.183  1.00  0.76           C  
ATOM   5817  CG2 VAL A 371       0.623  12.982  17.873  1.00  0.76           C  
ATOM   5818  H   VAL A 371      -0.398  13.784  21.069  1.00  0.76           H  
ATOM   5819  HA  VAL A 371      -1.971  12.737  18.722  1.00  0.76           H  
ATOM   5820  HB  VAL A 371       0.763  11.755  19.644  1.00  0.76           H  
ATOM   5821 1HG1 VAL A 371       0.603  10.251  17.767  1.00  0.76           H  
ATOM   5822 2HG1 VAL A 371      -0.692   9.992  18.917  1.00  0.76           H  
ATOM   5823 3HG1 VAL A 371      -1.038  10.835  17.395  1.00  0.76           H  
ATOM   5824 1HG2 VAL A 371       1.516  12.572  17.440  1.00  0.76           H  
ATOM   5825 2HG2 VAL A 371      -0.091  13.192  17.094  1.00  0.76           H  
ATOM   5826 3HG2 VAL A 371       0.866  13.899  18.390  1.00  0.76           H  
ATOM   5827  N   ARG A 372      -3.007  10.994  20.156  1.00  0.77           N  
ATOM   5828  CA  ARG A 372      -3.669  10.062  21.066  1.00  0.77           C  
ATOM   5829  C   ARG A 372      -4.260   8.819  20.412  1.00  0.77           C  
ATOM   5830  O   ARG A 372      -4.740   8.853  19.280  1.00  0.77           O  
ATOM   5831  CB  ARG A 372      -4.773  10.779  21.805  1.00  0.77           C  
ATOM   5832  CG  ARG A 372      -4.329  11.902  22.707  1.00  0.77           C  
ATOM   5833  CD  ARG A 372      -5.472  12.471  23.384  1.00  0.77           C  
ATOM   5834  NE  ARG A 372      -6.348  13.162  22.453  1.00  0.77           N  
ATOM   5835  CZ  ARG A 372      -6.241  14.457  22.149  1.00  0.77           C  
ATOM   5836  NH1 ARG A 372      -5.324  15.221  22.677  1.00  0.77           N  
ATOM   5837  NH2 ARG A 372      -7.070  14.988  21.299  1.00  0.77           N  
ATOM   5838  H   ARG A 372      -3.465  11.284  19.291  1.00  0.77           H  
ATOM   5839  HA  ARG A 372      -2.933   9.731  21.799  1.00  0.77           H  
ATOM   5840 1HB  ARG A 372      -5.498  11.184  21.094  1.00  0.77           H  
ATOM   5841 2HB  ARG A 372      -5.299  10.061  22.429  1.00  0.77           H  
ATOM   5842 1HG  ARG A 372      -3.614  11.541  23.448  1.00  0.77           H  
ATOM   5843 2HG  ARG A 372      -3.869  12.694  22.117  1.00  0.77           H  
ATOM   5844 1HD  ARG A 372      -6.031  11.680  23.868  1.00  0.77           H  
ATOM   5845 2HD  ARG A 372      -5.129  13.189  24.129  1.00  0.77           H  
ATOM   5846  HE  ARG A 372      -7.091  12.634  21.955  1.00  0.77           H  
ATOM   5847 1HH1 ARG A 372      -4.601  14.844  23.315  1.00  0.77           H  
ATOM   5848 2HH1 ARG A 372      -5.315  16.211  22.401  1.00  0.77           H  
ATOM   5849 1HH2 ARG A 372      -7.775  14.385  20.857  1.00  0.77           H  
ATOM   5850 2HH2 ARG A 372      -6.965  15.990  21.088  1.00  0.77           H  
ATOM   5851  N   GLY A 373      -4.233   7.708  21.146  1.00  0.78           N  
ATOM   5852  CA  GLY A 373      -4.815   6.452  20.677  1.00  0.78           C  
ATOM   5853  C   GLY A 373      -4.243   5.280  21.465  1.00  0.78           C  
ATOM   5854  O   GLY A 373      -3.251   5.430  22.178  1.00  0.78           O  
ATOM   5855  H   GLY A 373      -3.810   7.733  22.063  1.00  0.78           H  
ATOM   5856 1HA  GLY A 373      -5.900   6.484  20.783  1.00  0.78           H  
ATOM   5857 2HA  GLY A 373      -4.602   6.319  19.616  1.00  0.78           H  
ATOM   5858  N   LEU A 374      -4.900   4.127  21.368  1.00  0.79           N  
ATOM   5859  CA  LEU A 374      -4.478   2.926  22.099  1.00  0.79           C  
ATOM   5860  C   LEU A 374      -3.947   1.789  21.217  1.00  0.79           C  
ATOM   5861  O   LEU A 374      -3.333   0.850  21.709  1.00  0.79           O  
ATOM   5862  CB  LEU A 374      -5.650   2.400  22.916  1.00  0.79           C  
ATOM   5863  CG  LEU A 374      -6.237   3.324  23.987  1.00  0.79           C  
ATOM   5864  CD1 LEU A 374      -7.436   2.658  24.615  1.00  0.79           C  
ATOM   5865  CD2 LEU A 374      -5.203   3.597  25.039  1.00  0.79           C  
ATOM   5866  H   LEU A 374      -5.713   4.088  20.771  1.00  0.79           H  
ATOM   5867  HA  LEU A 374      -3.682   3.211  22.785  1.00  0.79           H  
ATOM   5868 1HB  LEU A 374      -6.444   2.176  22.230  1.00  0.79           H  
ATOM   5869 2HB  LEU A 374      -5.345   1.475  23.397  1.00  0.79           H  
ATOM   5870  HG  LEU A 374      -6.561   4.257  23.530  1.00  0.79           H  
ATOM   5871 1HD1 LEU A 374      -7.853   3.313  25.372  1.00  0.79           H  
ATOM   5872 2HD1 LEU A 374      -8.183   2.443  23.855  1.00  0.79           H  
ATOM   5873 3HD1 LEU A 374      -7.137   1.751  25.078  1.00  0.79           H  
ATOM   5874 1HD2 LEU A 374      -5.625   4.235  25.800  1.00  0.79           H  
ATOM   5875 2HD2 LEU A 374      -4.892   2.653  25.493  1.00  0.79           H  
ATOM   5876 3HD2 LEU A 374      -4.337   4.086  24.585  1.00  0.79           H  
ATOM   5877  N   GLY A 375      -4.282   1.832  19.937  1.00  0.78           N  
ATOM   5878  CA  GLY A 375      -3.932   0.791  18.969  1.00  0.78           C  
ATOM   5879  C   GLY A 375      -3.612   1.441  17.655  1.00  0.78           C  
ATOM   5880  O   GLY A 375      -2.579   2.089  17.506  1.00  0.78           O  
ATOM   5881  H   GLY A 375      -4.782   2.639  19.600  1.00  0.78           H  
ATOM   5882 1HA  GLY A 375      -3.064   0.231  19.326  1.00  0.78           H  
ATOM   5883 2HA  GLY A 375      -4.739   0.086  18.836  1.00  0.78           H  
ATOM   5884  N   LEU A 376      -4.514   1.236  16.702  1.00  0.76           N  
ATOM   5885  CA  LEU A 376      -4.461   1.864  15.401  1.00  0.76           C  
ATOM   5886  C   LEU A 376      -5.417   3.050  15.370  1.00  0.76           C  
ATOM   5887  O   LEU A 376      -5.327   3.920  14.509  1.00  0.76           O  
ATOM   5888  CB  LEU A 376      -4.804   0.876  14.301  1.00  0.76           C  
ATOM   5889  CG  LEU A 376      -3.880  -0.298  14.253  1.00  0.76           C  
ATOM   5890  CD1 LEU A 376      -4.283  -1.184  13.134  1.00  0.76           C  
ATOM   5891  CD2 LEU A 376      -2.490   0.174  14.121  1.00  0.76           C  
ATOM   5892  H   LEU A 376      -5.324   0.664  16.925  1.00  0.76           H  
ATOM   5893  HA  LEU A 376      -3.450   2.230  15.228  1.00  0.76           H  
ATOM   5894 1HB  LEU A 376      -5.820   0.505  14.462  1.00  0.76           H  
ATOM   5895 2HB  LEU A 376      -4.762   1.385  13.349  1.00  0.76           H  
ATOM   5896  HG  LEU A 376      -3.967  -0.865  15.183  1.00  0.76           H  
ATOM   5897 1HD1 LEU A 376      -3.639  -2.050  13.086  1.00  0.76           H  
ATOM   5898 2HD1 LEU A 376      -5.284  -1.487  13.309  1.00  0.76           H  
ATOM   5899 3HD1 LEU A 376      -4.223  -0.644  12.191  1.00  0.76           H  
ATOM   5900 1HD2 LEU A 376      -1.863  -0.686  14.127  1.00  0.76           H  
ATOM   5901 2HD2 LEU A 376      -2.375   0.729  13.193  1.00  0.76           H  
ATOM   5902 3HD2 LEU A 376      -2.229   0.812  14.964  1.00  0.76           H  
ATOM   5903  N   ALA A 377      -6.301   3.130  16.364  1.00  0.74           N  
ATOM   5904  CA  ALA A 377      -7.278   4.216  16.425  1.00  0.74           C  
ATOM   5905  C   ALA A 377      -6.651   5.531  16.877  1.00  0.74           C  
ATOM   5906  O   ALA A 377      -6.860   5.974  18.005  1.00  0.74           O  
ATOM   5907  CB  ALA A 377      -8.400   3.866  17.382  1.00  0.74           C  
ATOM   5908  H   ALA A 377      -6.352   2.374  17.032  1.00  0.74           H  
ATOM   5909  HA  ALA A 377      -7.671   4.343  15.436  1.00  0.74           H  
ATOM   5910 1HB  ALA A 377      -9.121   4.658  17.383  1.00  0.74           H  
ATOM   5911 2HB  ALA A 377      -8.872   2.959  17.063  1.00  0.74           H  
ATOM   5912 3HB  ALA A 377      -8.002   3.732  18.386  1.00  0.74           H  
ATOM   5913  N   TRP A 378      -5.846   6.120  16.003  1.00  0.72           N  
ATOM   5914  CA  TRP A 378      -5.120   7.346  16.312  1.00  0.72           C  
ATOM   5915  C   TRP A 378      -5.803   8.626  15.900  1.00  0.72           C  
ATOM   5916  O   TRP A 378      -6.464   8.699  14.857  1.00  0.72           O  
ATOM   5917  CB  TRP A 378      -3.731   7.333  15.671  1.00  0.72           C  
ATOM   5918  CG  TRP A 378      -2.902   6.334  16.291  1.00  0.72           C  
ATOM   5919  CD1 TRP A 378      -2.706   5.091  15.856  1.00  0.72           C  
ATOM   5920  CD2 TRP A 378      -2.186   6.445  17.518  1.00  0.72           C  
ATOM   5921  NE1 TRP A 378      -1.958   4.410  16.734  1.00  0.72           N  
ATOM   5922  CE2 TRP A 378      -1.638   5.212  17.764  1.00  0.72           C  
ATOM   5923  CE3 TRP A 378      -1.997   7.465  18.418  1.00  0.72           C  
ATOM   5924  CZ2 TRP A 378      -0.927   4.945  18.901  1.00  0.72           C  
ATOM   5925  CZ3 TRP A 378      -1.261   7.215  19.567  1.00  0.72           C  
ATOM   5926  CH2 TRP A 378      -0.751   5.984  19.804  1.00  0.72           C  
ATOM   5927  H   TRP A 378      -5.721   5.661  15.099  1.00  0.72           H  
ATOM   5928  HA  TRP A 378      -4.985   7.378  17.388  1.00  0.72           H  
ATOM   5929 1HB  TRP A 378      -3.818   7.115  14.602  1.00  0.72           H  
ATOM   5930 2HB  TRP A 378      -3.268   8.310  15.783  1.00  0.72           H  
ATOM   5931  HD1 TRP A 378      -3.117   4.683  14.943  1.00  0.72           H  
ATOM   5932  HE1 TRP A 378      -1.706   3.425  16.665  1.00  0.72           H  
ATOM   5933  HE3 TRP A 378      -2.429   8.445  18.230  1.00  0.72           H  
ATOM   5934  HZ2 TRP A 378      -0.514   3.955  19.098  1.00  0.72           H  
ATOM   5935  HZ3 TRP A 378      -1.119   8.025  20.286  1.00  0.72           H  
ATOM   5936  HH2 TRP A 378      -0.195   5.809  20.724  1.00  0.72           H  
ATOM   5937  N   GLY A 379      -5.568   9.659  16.692  1.00  0.71           N  
ATOM   5938  CA  GLY A 379      -5.987  10.988  16.316  1.00  0.71           C  
ATOM   5939  C   GLY A 379      -4.889  11.988  16.619  1.00  0.71           C  
ATOM   5940  O   GLY A 379      -4.100  11.815  17.557  1.00  0.71           O  
ATOM   5941  H   GLY A 379      -5.092   9.500  17.579  1.00  0.71           H  
ATOM   5942 1HA  GLY A 379      -6.208  10.996  15.256  1.00  0.71           H  
ATOM   5943 2HA  GLY A 379      -6.892  11.267  16.848  1.00  0.71           H  
ATOM   5944  N   VAL A 380      -4.853  13.056  15.835  1.00  0.72           N  
ATOM   5945  CA  VAL A 380      -3.870  14.103  16.057  1.00  0.72           C  
ATOM   5946  C   VAL A 380      -4.588  15.434  16.234  1.00  0.72           C  
ATOM   5947  O   VAL A 380      -5.450  15.792  15.428  1.00  0.72           O  
ATOM   5948  CB  VAL A 380      -2.875  14.180  14.884  1.00  0.72           C  
ATOM   5949  CG1 VAL A 380      -1.858  15.272  15.151  1.00  0.72           C  
ATOM   5950  CG2 VAL A 380      -2.189  12.837  14.685  1.00  0.72           C  
ATOM   5951  H   VAL A 380      -5.522  13.117  15.067  1.00  0.72           H  
ATOM   5952  HA  VAL A 380      -3.314  13.885  16.966  1.00  0.72           H  
ATOM   5953  HB  VAL A 380      -3.415  14.445  13.979  1.00  0.72           H  
ATOM   5954 1HG1 VAL A 380      -1.162  15.341  14.319  1.00  0.72           H  
ATOM   5955 2HG1 VAL A 380      -2.357  16.229  15.284  1.00  0.72           H  
ATOM   5956 3HG1 VAL A 380      -1.316  15.024  16.060  1.00  0.72           H  
ATOM   5957 1HG2 VAL A 380      -1.509  12.922  13.855  1.00  0.72           H  
ATOM   5958 2HG2 VAL A 380      -1.647  12.564  15.579  1.00  0.72           H  
ATOM   5959 3HG2 VAL A 380      -2.929  12.073  14.469  1.00  0.72           H  
ATOM   5960  N   GLU A 381      -4.276  16.129  17.324  1.00  0.76           N  
ATOM   5961  CA  GLU A 381      -4.887  17.416  17.637  1.00  0.76           C  
ATOM   5962  C   GLU A 381      -4.005  18.555  17.204  1.00  0.76           C  
ATOM   5963  O   GLU A 381      -2.833  18.620  17.599  1.00  0.76           O  
ATOM   5964  CB  GLU A 381      -5.195  17.534  19.130  1.00  0.76           C  
ATOM   5965  CG  GLU A 381      -5.847  18.855  19.543  1.00  0.76           C  
ATOM   5966  CD  GLU A 381      -6.217  18.915  21.012  1.00  0.76           C  
ATOM   5967  OE1 GLU A 381      -6.184  17.890  21.666  1.00  0.76           O  
ATOM   5968  OE2 GLU A 381      -6.541  19.978  21.483  1.00  0.76           O  
ATOM   5969  H   GLU A 381      -3.551  15.761  17.935  1.00  0.76           H  
ATOM   5970  HA  GLU A 381      -5.820  17.505  17.092  1.00  0.76           H  
ATOM   5971 1HB  GLU A 381      -5.863  16.730  19.416  1.00  0.76           H  
ATOM   5972 2HB  GLU A 381      -4.272  17.414  19.702  1.00  0.76           H  
ATOM   5973 1HG  GLU A 381      -5.161  19.673  19.319  1.00  0.76           H  
ATOM   5974 2HG  GLU A 381      -6.743  18.998  18.939  1.00  0.76           H  
ATOM   5975  N   PHE A 382      -4.579  19.466  16.427  1.00  0.84           N  
ATOM   5976  CA  PHE A 382      -3.835  20.610  15.946  1.00  0.84           C  
ATOM   5977  C   PHE A 382      -4.140  21.872  16.746  1.00  0.84           C  
ATOM   5978  O   PHE A 382      -5.286  22.109  17.153  1.00  0.84           O  
ATOM   5979  CB  PHE A 382      -4.120  20.772  14.462  1.00  0.84           C  
ATOM   5980  CG  PHE A 382      -3.527  19.634  13.733  1.00  0.84           C  
ATOM   5981  CD1 PHE A 382      -4.212  18.438  13.579  1.00  0.84           C  
ATOM   5982  CD2 PHE A 382      -2.271  19.733  13.251  1.00  0.84           C  
ATOM   5983  CE1 PHE A 382      -3.624  17.378  12.956  1.00  0.84           C  
ATOM   5984  CE2 PHE A 382      -1.685  18.687  12.630  1.00  0.84           C  
ATOM   5985  CZ  PHE A 382      -2.356  17.496  12.484  1.00  0.84           C  
ATOM   5986  H   PHE A 382      -5.544  19.335  16.112  1.00  0.84           H  
ATOM   5987  HA  PHE A 382      -2.779  20.390  16.061  1.00  0.84           H  
ATOM   5988 1HB  PHE A 382      -5.194  20.794  14.276  1.00  0.84           H  
ATOM   5989 2HB  PHE A 382      -3.680  21.699  14.090  1.00  0.84           H  
ATOM   5990  HD1 PHE A 382      -5.220  18.338  13.971  1.00  0.84           H  
ATOM   5991  HD2 PHE A 382      -1.739  20.669  13.383  1.00  0.84           H  
ATOM   5992  HE1 PHE A 382      -4.168  16.443  12.855  1.00  0.84           H  
ATOM   5993  HE2 PHE A 382      -0.674  18.793  12.260  1.00  0.84           H  
ATOM   5994  HZ  PHE A 382      -1.877  16.659  11.999  1.00  0.84           H  
ATOM   5995  N   VAL A 383      -3.091  22.653  17.002  1.00  0.95           N  
ATOM   5996  CA  VAL A 383      -3.184  23.873  17.797  1.00  0.95           C  
ATOM   5997  C   VAL A 383      -2.515  25.070  17.147  1.00  0.95           C  
ATOM   5998  O   VAL A 383      -1.647  24.941  16.288  1.00  0.95           O  
ATOM   5999  CB  VAL A 383      -2.540  23.659  19.194  1.00  0.95           C  
ATOM   6000  CG1 VAL A 383      -3.267  22.552  19.961  1.00  0.95           C  
ATOM   6001  CG2 VAL A 383      -1.070  23.333  19.008  1.00  0.95           C  
ATOM   6002  H   VAL A 383      -2.192  22.384  16.602  1.00  0.95           H  
ATOM   6003  HA  VAL A 383      -4.230  24.113  17.941  1.00  0.95           H  
ATOM   6004  HB  VAL A 383      -2.639  24.573  19.782  1.00  0.95           H  
ATOM   6005 1HG1 VAL A 383      -2.809  22.431  20.942  1.00  0.95           H  
ATOM   6006 2HG1 VAL A 383      -4.317  22.829  20.085  1.00  0.95           H  
ATOM   6007 3HG1 VAL A 383      -3.209  21.617  19.416  1.00  0.95           H  
ATOM   6008 1HG2 VAL A 383      -0.614  23.196  19.976  1.00  0.95           H  
ATOM   6009 2HG2 VAL A 383      -0.968  22.427  18.421  1.00  0.95           H  
ATOM   6010 3HG2 VAL A 383      -0.575  24.155  18.484  1.00  0.95           H  
ATOM   6011  N   LYS A 384      -2.903  26.245  17.610  1.00  1.09           N  
ATOM   6012  CA  LYS A 384      -2.277  27.491  17.221  1.00  1.09           C  
ATOM   6013  C   LYS A 384      -1.291  27.875  18.310  1.00  1.09           C  
ATOM   6014  O   LYS A 384      -0.282  28.531  18.056  1.00  1.09           O  
ATOM   6015  CB  LYS A 384      -3.310  28.596  17.080  1.00  1.09           C  
ATOM   6016  CG  LYS A 384      -4.328  28.381  15.998  1.00  1.09           C  
ATOM   6017  CD  LYS A 384      -5.176  29.615  15.822  1.00  1.09           C  
ATOM   6018  CE  LYS A 384      -5.994  29.836  17.074  1.00  1.09           C  
ATOM   6019  NZ  LYS A 384      -6.945  30.958  16.962  1.00  1.09           N  
ATOM   6020  H   LYS A 384      -3.659  26.263  18.283  1.00  1.09           H  
ATOM   6021  HA  LYS A 384      -1.737  27.354  16.284  1.00  1.09           H  
ATOM   6022 1HB  LYS A 384      -3.857  28.698  18.026  1.00  1.09           H  
ATOM   6023 2HB  LYS A 384      -2.805  29.542  16.892  1.00  1.09           H  
ATOM   6024 1HG  LYS A 384      -3.839  28.118  15.057  1.00  1.09           H  
ATOM   6025 2HG  LYS A 384      -4.974  27.564  16.304  1.00  1.09           H  
ATOM   6026 1HD  LYS A 384      -4.540  30.483  15.648  1.00  1.09           H  
ATOM   6027 2HD  LYS A 384      -5.844  29.490  14.971  1.00  1.09           H  
ATOM   6028 1HE  LYS A 384      -6.546  28.930  17.304  1.00  1.09           H  
ATOM   6029 2HE  LYS A 384      -5.307  30.046  17.894  1.00  1.09           H  
ATOM   6030 1HZ  LYS A 384      -7.416  31.027  17.871  1.00  1.09           H  
ATOM   6031 2HZ  LYS A 384      -6.451  31.812  16.777  1.00  1.09           H  
ATOM   6032 3HZ  LYS A 384      -7.612  30.783  16.234  1.00  1.09           H  
ATOM   6033  N   ASP A 385      -1.600  27.450  19.537  1.00  1.24           N  
ATOM   6034  CA  ASP A 385      -0.765  27.779  20.683  1.00  1.24           C  
ATOM   6035  C   ASP A 385      -0.665  26.662  21.705  1.00  1.24           C  
ATOM   6036  O   ASP A 385      -1.548  26.497  22.557  1.00  1.24           O  
ATOM   6037  CB  ASP A 385      -1.284  29.003  21.417  1.00  1.24           C  
ATOM   6038  CG  ASP A 385      -0.380  29.407  22.575  1.00  1.24           C  
ATOM   6039  OD1 ASP A 385       0.645  28.772  22.775  1.00  1.24           O  
ATOM   6040  OD2 ASP A 385      -0.785  30.257  23.334  1.00  1.24           O  
ATOM   6041  H   ASP A 385      -2.464  26.925  19.663  1.00  1.24           H  
ATOM   6042  HA  ASP A 385       0.241  27.992  20.318  1.00  1.24           H  
ATOM   6043 1HB  ASP A 385      -1.361  29.840  20.719  1.00  1.24           H  
ATOM   6044 2HB  ASP A 385      -2.287  28.807  21.799  1.00  1.24           H  
ATOM   6045  N   ARG A 386       0.456  25.949  21.673  1.00  1.38           N  
ATOM   6046  CA  ARG A 386       0.724  24.822  22.561  1.00  1.38           C  
ATOM   6047  C   ARG A 386       0.767  25.194  24.047  1.00  1.38           C  
ATOM   6048  O   ARG A 386       0.605  24.322  24.912  1.00  1.38           O  
ATOM   6049  CB  ARG A 386       2.054  24.172  22.219  1.00  1.38           C  
ATOM   6050  CG  ARG A 386       2.111  23.354  20.957  1.00  1.38           C  
ATOM   6051  CD  ARG A 386       3.481  22.872  20.748  1.00  1.38           C  
ATOM   6052  NE  ARG A 386       3.600  21.955  19.650  1.00  1.38           N  
ATOM   6053  CZ  ARG A 386       4.744  21.678  19.034  1.00  1.38           C  
ATOM   6054  NH1 ARG A 386       5.860  22.288  19.384  1.00  1.38           N  
ATOM   6055  NH2 ARG A 386       4.737  20.794  18.087  1.00  1.38           N  
ATOM   6056  H   ARG A 386       1.143  26.184  20.968  1.00  1.38           H  
ATOM   6057  HA  ARG A 386      -0.066  24.088  22.410  1.00  1.38           H  
ATOM   6058 1HB  ARG A 386       2.813  24.950  22.133  1.00  1.38           H  
ATOM   6059 2HB  ARG A 386       2.354  23.523  23.040  1.00  1.38           H  
ATOM   6060 1HG  ARG A 386       1.456  22.490  21.042  1.00  1.38           H  
ATOM   6061 2HG  ARG A 386       1.819  23.959  20.096  1.00  1.38           H  
ATOM   6062 1HD  ARG A 386       4.129  23.723  20.546  1.00  1.38           H  
ATOM   6063 2HD  ARG A 386       3.822  22.365  21.648  1.00  1.38           H  
ATOM   6064  HE  ARG A 386       2.771  21.424  19.331  1.00  1.38           H  
ATOM   6065 1HH1 ARG A 386       5.847  22.973  20.126  1.00  1.38           H  
ATOM   6066 2HH1 ARG A 386       6.722  22.069  18.908  1.00  1.38           H  
ATOM   6067 1HH2 ARG A 386       3.843  20.326  17.854  1.00  1.38           H  
ATOM   6068 2HH2 ARG A 386       5.597  20.562  17.604  1.00  1.38           H  
ATOM   6069  N   LYS A 387       1.030  26.469  24.364  1.00  1.46           N  
ATOM   6070  CA  LYS A 387       1.144  26.889  25.758  1.00  1.46           C  
ATOM   6071  C   LYS A 387      -0.221  27.053  26.420  1.00  1.46           C  
ATOM   6072  O   LYS A 387      -0.334  26.997  27.648  1.00  1.46           O  
ATOM   6073  CB  LYS A 387       1.926  28.197  25.859  1.00  1.46           C  
ATOM   6074  CG  LYS A 387       3.405  28.081  25.483  1.00  1.46           C  
ATOM   6075  CD  LYS A 387       4.120  29.427  25.595  1.00  1.46           C  
ATOM   6076  CE  LYS A 387       5.595  29.312  25.216  1.00  1.46           C  
ATOM   6077  NZ  LYS A 387       6.290  30.628  25.283  1.00  1.46           N  
ATOM   6078  H   LYS A 387       1.109  27.189  23.634  1.00  1.46           H  
ATOM   6079  HA  LYS A 387       1.688  26.119  26.305  1.00  1.46           H  
ATOM   6080 1HB  LYS A 387       1.467  28.940  25.197  1.00  1.46           H  
ATOM   6081 2HB  LYS A 387       1.862  28.583  26.875  1.00  1.46           H  
ATOM   6082 1HG  LYS A 387       3.892  27.357  26.135  1.00  1.46           H  
ATOM   6083 2HG  LYS A 387       3.478  27.728  24.454  1.00  1.46           H  
ATOM   6084 1HD  LYS A 387       3.635  30.143  24.927  1.00  1.46           H  
ATOM   6085 2HD  LYS A 387       4.042  29.798  26.616  1.00  1.46           H  
ATOM   6086 1HE  LYS A 387       6.084  28.618  25.898  1.00  1.46           H  
ATOM   6087 2HE  LYS A 387       5.672  28.923  24.201  1.00  1.46           H  
ATOM   6088 1HZ  LYS A 387       7.260  30.510  25.025  1.00  1.46           H  
ATOM   6089 2HZ  LYS A 387       5.849  31.276  24.644  1.00  1.46           H  
ATOM   6090 3HZ  LYS A 387       6.234  30.993  26.223  1.00  1.46           H  
ATOM   6091  N   THR A 388      -1.255  27.273  25.608  1.00  1.48           N  
ATOM   6092  CA  THR A 388      -2.603  27.472  26.122  1.00  1.48           C  
ATOM   6093  C   THR A 388      -3.561  26.438  25.539  1.00  1.48           C  
ATOM   6094  O   THR A 388      -4.714  26.337  25.956  1.00  1.48           O  
ATOM   6095  CB  THR A 388      -3.114  28.904  25.850  1.00  1.48           C  
ATOM   6096  OG1 THR A 388      -3.148  29.160  24.442  1.00  1.48           O  
ATOM   6097  CG2 THR A 388      -2.213  29.921  26.516  1.00  1.48           C  
ATOM   6098  H   THR A 388      -1.113  27.287  24.599  1.00  1.48           H  
ATOM   6099  HA  THR A 388      -2.587  27.330  27.201  1.00  1.48           H  
ATOM   6100  HB  THR A 388      -4.123  28.997  26.247  1.00  1.48           H  
ATOM   6101  HG1 THR A 388      -2.284  29.561  24.141  1.00  1.48           H  
ATOM   6102 1HG2 THR A 388      -2.592  30.923  26.322  1.00  1.48           H  
ATOM   6103 2HG2 THR A 388      -2.188  29.740  27.590  1.00  1.48           H  
ATOM   6104 3HG2 THR A 388      -1.205  29.833  26.106  1.00  1.48           H  
ATOM   6105  N   LYS A 389      -3.059  25.667  24.572  1.00  1.45           N  
ATOM   6106  CA  LYS A 389      -3.805  24.669  23.818  1.00  1.45           C  
ATOM   6107  C   LYS A 389      -4.998  25.269  23.104  1.00  1.45           C  
ATOM   6108  O   LYS A 389      -6.108  24.730  23.150  1.00  1.45           O  
ATOM   6109  CB  LYS A 389      -4.230  23.484  24.693  1.00  1.45           C  
ATOM   6110  CG  LYS A 389      -3.060  22.740  25.344  1.00  1.45           C  
ATOM   6111  CD  LYS A 389      -2.205  22.056  24.283  1.00  1.45           C  
ATOM   6112  CE  LYS A 389      -1.153  21.145  24.896  1.00  1.45           C  
ATOM   6113  NZ  LYS A 389      -0.268  21.884  25.838  1.00  1.45           N  
ATOM   6114  H   LYS A 389      -2.103  25.826  24.283  1.00  1.45           H  
ATOM   6115  HA  LYS A 389      -3.141  24.279  23.045  1.00  1.45           H  
ATOM   6116 1HB  LYS A 389      -4.899  23.819  25.488  1.00  1.45           H  
ATOM   6117 2HB  LYS A 389      -4.786  22.763  24.091  1.00  1.45           H  
ATOM   6118 1HG  LYS A 389      -2.437  23.451  25.892  1.00  1.45           H  
ATOM   6119 2HG  LYS A 389      -3.433  21.993  26.042  1.00  1.45           H  
ATOM   6120 1HD  LYS A 389      -2.845  21.467  23.624  1.00  1.45           H  
ATOM   6121 2HD  LYS A 389      -1.704  22.818  23.688  1.00  1.45           H  
ATOM   6122 1HE  LYS A 389      -1.633  20.330  25.421  1.00  1.45           H  
ATOM   6123 2HE  LYS A 389      -0.542  20.736  24.088  1.00  1.45           H  
ATOM   6124 1HZ  LYS A 389       0.435  21.267  26.212  1.00  1.45           H  
ATOM   6125 2HZ  LYS A 389       0.185  22.671  25.348  1.00  1.45           H  
ATOM   6126 3HZ  LYS A 389      -0.820  22.260  26.592  1.00  1.45           H  
ATOM   6127  N   GLU A 390      -4.764  26.395  22.427  1.00  1.38           N  
ATOM   6128  CA  GLU A 390      -5.837  26.982  21.635  1.00  1.38           C  
ATOM   6129  C   GLU A 390      -5.842  26.244  20.310  1.00  1.38           C  
ATOM   6130  O   GLU A 390      -4.814  26.180  19.623  1.00  1.38           O  
ATOM   6131  CB  GLU A 390      -5.689  28.486  21.421  1.00  1.38           C  
ATOM   6132  CG  GLU A 390      -6.881  29.098  20.656  1.00  1.38           C  
ATOM   6133  CD  GLU A 390      -6.796  30.602  20.436  1.00  1.38           C  
ATOM   6134  OE1 GLU A 390      -5.920  31.224  20.974  1.00  1.38           O  
ATOM   6135  OE2 GLU A 390      -7.604  31.119  19.677  1.00  1.38           O  
ATOM   6136  H   GLU A 390      -3.821  26.785  22.455  1.00  1.38           H  
ATOM   6137  HA  GLU A 390      -6.791  26.804  22.131  1.00  1.38           H  
ATOM   6138 1HB  GLU A 390      -5.591  28.988  22.386  1.00  1.38           H  
ATOM   6139 2HB  GLU A 390      -4.779  28.686  20.850  1.00  1.38           H  
ATOM   6140 1HG  GLU A 390      -6.961  28.603  19.690  1.00  1.38           H  
ATOM   6141 2HG  GLU A 390      -7.792  28.874  21.211  1.00  1.38           H  
ATOM   6142  N   TYR A 391      -6.986  25.646  19.996  1.00  1.29           N  
ATOM   6143  CA  TYR A 391      -7.162  24.764  18.845  1.00  1.29           C  
ATOM   6144  C   TYR A 391      -7.100  25.444  17.470  1.00  1.29           C  
ATOM   6145  O   TYR A 391      -7.572  26.567  17.292  1.00  1.29           O  
ATOM   6146  CB  TYR A 391      -8.499  24.056  19.031  1.00  1.29           C  
ATOM   6147  CG  TYR A 391      -9.683  24.967  18.981  1.00  1.29           C  
ATOM   6148  CD1 TYR A 391     -10.254  25.280  17.768  1.00  1.29           C  
ATOM   6149  CD2 TYR A 391     -10.191  25.501  20.148  1.00  1.29           C  
ATOM   6150  CE1 TYR A 391     -11.345  26.128  17.716  1.00  1.29           C  
ATOM   6151  CE2 TYR A 391     -11.276  26.349  20.107  1.00  1.29           C  
ATOM   6152  CZ  TYR A 391     -11.855  26.665  18.894  1.00  1.29           C  
ATOM   6153  OH  TYR A 391     -12.936  27.519  18.845  1.00  1.29           O  
ATOM   6154  H   TYR A 391      -7.774  25.783  20.615  1.00  1.29           H  
ATOM   6155  HA  TYR A 391      -6.372  24.013  18.877  1.00  1.29           H  
ATOM   6156 1HB  TYR A 391      -8.630  23.314  18.282  1.00  1.29           H  
ATOM   6157 2HB  TYR A 391      -8.503  23.547  19.997  1.00  1.29           H  
ATOM   6158  HD1 TYR A 391      -9.844  24.854  16.853  1.00  1.29           H  
ATOM   6159  HD2 TYR A 391      -9.729  25.252  21.096  1.00  1.29           H  
ATOM   6160  HE1 TYR A 391     -11.798  26.376  16.756  1.00  1.29           H  
ATOM   6161  HE2 TYR A 391     -11.675  26.772  21.028  1.00  1.29           H  
ATOM   6162  HH  TYR A 391     -13.232  27.605  17.934  1.00  1.29           H  
ATOM   6163  N   ALA A 392      -6.533  24.729  16.492  1.00  1.20           N  
ATOM   6164  CA  ALA A 392      -6.424  25.190  15.101  1.00  1.20           C  
ATOM   6165  C   ALA A 392      -7.425  24.550  14.126  1.00  1.20           C  
ATOM   6166  O   ALA A 392      -7.036  23.691  13.324  1.00  1.20           O  
ATOM   6167  CB  ALA A 392      -5.025  24.952  14.585  1.00  1.20           C  
ATOM   6168  H   ALA A 392      -6.149  23.814  16.731  1.00  1.20           H  
ATOM   6169  HA  ALA A 392      -6.615  26.262  15.099  1.00  1.20           H  
ATOM   6170 1HB  ALA A 392      -4.941  25.352  13.580  1.00  1.20           H  
ATOM   6171 2HB  ALA A 392      -4.318  25.447  15.206  1.00  1.20           H  
ATOM   6172 3HB  ALA A 392      -4.810  23.889  14.570  1.00  1.20           H  
ATOM   6173  N   THR A 393      -8.686  24.965  14.167  1.00  1.12           N  
ATOM   6174  CA  THR A 393      -9.697  24.363  13.292  1.00  1.12           C  
ATOM   6175  C   THR A 393      -9.408  24.523  11.803  1.00  1.12           C  
ATOM   6176  O   THR A 393      -9.572  23.577  11.028  1.00  1.12           O  
ATOM   6177  CB  THR A 393     -11.093  24.920  13.580  1.00  1.12           C  
ATOM   6178  OG1 THR A 393     -11.477  24.555  14.886  1.00  1.12           O  
ATOM   6179  CG2 THR A 393     -12.082  24.365  12.606  1.00  1.12           C  
ATOM   6180  H   THR A 393      -8.950  25.684  14.831  1.00  1.12           H  
ATOM   6181  HA  THR A 393      -9.720  23.295  13.501  1.00  1.12           H  
ATOM   6182  HB  THR A 393     -11.076  26.005  13.505  1.00  1.12           H  
ATOM   6183  HG1 THR A 393     -11.509  23.574  14.908  1.00  1.12           H  
ATOM   6184 1HG2 THR A 393     -13.071  24.762  12.826  1.00  1.12           H  
ATOM   6185 2HG2 THR A 393     -11.793  24.641  11.592  1.00  1.12           H  
ATOM   6186 3HG2 THR A 393     -12.091  23.290  12.706  1.00  1.12           H  
ATOM   6187  N   LYS A 394      -8.986  25.716  11.393  1.00  1.05           N  
ATOM   6188  CA  LYS A 394      -8.713  25.961   9.981  1.00  1.05           C  
ATOM   6189  C   LYS A 394      -7.706  24.952   9.442  1.00  1.05           C  
ATOM   6190  O   LYS A 394      -7.932  24.326   8.401  1.00  1.05           O  
ATOM   6191  CB  LYS A 394      -8.180  27.388   9.795  1.00  1.05           C  
ATOM   6192  CG  LYS A 394      -7.839  27.801   8.354  1.00  1.05           C  
ATOM   6193  CD  LYS A 394      -7.349  29.265   8.323  1.00  1.05           C  
ATOM   6194  CE  LYS A 394      -7.103  29.782   6.900  1.00  1.05           C  
ATOM   6195  NZ  LYS A 394      -5.944  29.117   6.246  1.00  1.05           N  
ATOM   6196  H   LYS A 394      -8.862  26.454  12.070  1.00  1.05           H  
ATOM   6197  HA  LYS A 394      -9.640  25.848   9.419  1.00  1.05           H  
ATOM   6198 1HB  LYS A 394      -8.919  28.095  10.170  1.00  1.05           H  
ATOM   6199 2HB  LYS A 394      -7.278  27.516  10.394  1.00  1.05           H  
ATOM   6200 1HG  LYS A 394      -7.049  27.151   7.960  1.00  1.05           H  
ATOM   6201 2HG  LYS A 394      -8.719  27.699   7.721  1.00  1.05           H  
ATOM   6202 1HD  LYS A 394      -8.089  29.902   8.808  1.00  1.05           H  
ATOM   6203 2HD  LYS A 394      -6.415  29.336   8.881  1.00  1.05           H  
ATOM   6204 1HE  LYS A 394      -7.993  29.614   6.296  1.00  1.05           H  
ATOM   6205 2HE  LYS A 394      -6.907  30.856   6.946  1.00  1.05           H  
ATOM   6206 1HZ  LYS A 394      -5.809  29.476   5.318  1.00  1.05           H  
ATOM   6207 2HZ  LYS A 394      -5.107  29.264   6.782  1.00  1.05           H  
ATOM   6208 3HZ  LYS A 394      -6.115  28.106   6.172  1.00  1.05           H  
ATOM   6209  N   GLU A 395      -6.603  24.785  10.173  1.00  1.00           N  
ATOM   6210  CA  GLU A 395      -5.532  23.892   9.765  1.00  1.00           C  
ATOM   6211  C   GLU A 395      -6.006  22.448   9.751  1.00  1.00           C  
ATOM   6212  O   GLU A 395      -5.667  21.705   8.839  1.00  1.00           O  
ATOM   6213  CB  GLU A 395      -4.339  24.118  10.668  1.00  1.00           C  
ATOM   6214  CG  GLU A 395      -3.782  25.510  10.452  1.00  1.00           C  
ATOM   6215  CD  GLU A 395      -2.722  25.915  11.366  1.00  1.00           C  
ATOM   6216  OE1 GLU A 395      -2.361  25.170  12.235  1.00  1.00           O  
ATOM   6217  OE2 GLU A 395      -2.275  27.027  11.208  1.00  1.00           O  
ATOM   6218  H   GLU A 395      -6.505  25.303  11.032  1.00  1.00           H  
ATOM   6219  HA  GLU A 395      -5.237  24.156   8.748  1.00  1.00           H  
ATOM   6220 1HB  GLU A 395      -4.630  23.992  11.703  1.00  1.00           H  
ATOM   6221 2HB  GLU A 395      -3.561  23.391  10.450  1.00  1.00           H  
ATOM   6222 1HG  GLU A 395      -3.409  25.587   9.429  1.00  1.00           H  
ATOM   6223 2HG  GLU A 395      -4.605  26.219  10.548  1.00  1.00           H  
ATOM   6224  N   ARG A 396      -6.853  22.048  10.709  1.00  0.95           N  
ATOM   6225  CA  ARG A 396      -7.388  20.683  10.673  1.00  0.95           C  
ATOM   6226  C   ARG A 396      -8.040  20.435   9.321  1.00  0.95           C  
ATOM   6227  O   ARG A 396      -7.781  19.427   8.649  1.00  0.95           O  
ATOM   6228  CB  ARG A 396      -8.455  20.480  11.743  1.00  0.95           C  
ATOM   6229  CG  ARG A 396      -9.183  19.127  11.703  1.00  0.95           C  
ATOM   6230  CD  ARG A 396     -10.466  19.099  12.502  1.00  0.95           C  
ATOM   6231  NE  ARG A 396     -11.289  20.215  12.165  1.00  0.95           N  
ATOM   6232  CZ  ARG A 396     -11.963  20.314  11.014  1.00  0.95           C  
ATOM   6233  NH1 ARG A 396     -11.874  19.340  10.152  1.00  0.95           N  
ATOM   6234  NH2 ARG A 396     -12.685  21.377  10.727  1.00  0.95           N  
ATOM   6235  H   ARG A 396      -7.104  22.679  11.474  1.00  0.95           H  
ATOM   6236  HA  ARG A 396      -6.572  19.979  10.826  1.00  0.95           H  
ATOM   6237 1HB  ARG A 396      -7.967  20.559  12.706  1.00  0.95           H  
ATOM   6238 2HB  ARG A 396      -9.201  21.258  11.692  1.00  0.95           H  
ATOM   6239 1HG  ARG A 396      -9.376  18.815  10.676  1.00  0.95           H  
ATOM   6240 2HG  ARG A 396      -8.558  18.424  12.194  1.00  0.95           H  
ATOM   6241 1HD  ARG A 396     -11.015  18.190  12.256  1.00  0.95           H  
ATOM   6242 2HD  ARG A 396     -10.301  19.111  13.545  1.00  0.95           H  
ATOM   6243  HE  ARG A 396     -11.355  20.973  12.862  1.00  0.95           H  
ATOM   6244 1HH1 ARG A 396     -11.314  18.539  10.360  1.00  0.95           H  
ATOM   6245 2HH1 ARG A 396     -12.369  19.409   9.258  1.00  0.95           H  
ATOM   6246 1HH2 ARG A 396     -12.748  22.135  11.377  1.00  0.95           H  
ATOM   6247 2HH2 ARG A 396     -13.133  21.444   9.804  1.00  0.95           H  
ATOM   6248  N   GLY A 397      -8.876  21.388   8.914  1.00  0.92           N  
ATOM   6249  CA  GLY A 397      -9.583  21.304   7.648  1.00  0.92           C  
ATOM   6250  C   GLY A 397      -8.604  21.174   6.486  1.00  0.92           C  
ATOM   6251  O   GLY A 397      -8.707  20.249   5.668  1.00  0.92           O  
ATOM   6252  H   GLY A 397      -9.030  22.201   9.516  1.00  0.92           H  
ATOM   6253 1HA  GLY A 397     -10.257  20.449   7.663  1.00  0.92           H  
ATOM   6254 2HA  GLY A 397     -10.197  22.197   7.520  1.00  0.92           H  
ATOM   6255  N   GLU A 398      -7.628  22.090   6.420  1.00  0.89           N  
ATOM   6256  CA  GLU A 398      -6.676  22.072   5.314  1.00  0.89           C  
ATOM   6257  C   GLU A 398      -5.880  20.775   5.257  1.00  0.89           C  
ATOM   6258  O   GLU A 398      -5.659  20.248   4.173  1.00  0.89           O  
ATOM   6259  CB  GLU A 398      -5.680  23.236   5.409  1.00  0.89           C  
ATOM   6260  CG  GLU A 398      -6.267  24.623   5.168  1.00  0.89           C  
ATOM   6261  CD  GLU A 398      -5.235  25.735   5.264  1.00  0.89           C  
ATOM   6262  OE1 GLU A 398      -4.078  25.451   5.457  1.00  0.89           O  
ATOM   6263  OE2 GLU A 398      -5.622  26.886   5.158  1.00  0.89           O  
ATOM   6264  H   GLU A 398      -7.582  22.817   7.138  1.00  0.89           H  
ATOM   6265  HA  GLU A 398      -7.234  22.167   4.383  1.00  0.89           H  
ATOM   6266 1HB  GLU A 398      -5.217  23.234   6.399  1.00  0.89           H  
ATOM   6267 2HB  GLU A 398      -4.887  23.085   4.679  1.00  0.89           H  
ATOM   6268 1HG  GLU A 398      -6.724  24.646   4.179  1.00  0.89           H  
ATOM   6269 2HG  GLU A 398      -7.051  24.801   5.906  1.00  0.89           H  
ATOM   6270  N   ILE A 399      -5.504  20.228   6.409  1.00  0.88           N  
ATOM   6271  CA  ILE A 399      -4.736  18.990   6.455  1.00  0.88           C  
ATOM   6272  C   ILE A 399      -5.524  17.834   5.902  1.00  0.88           C  
ATOM   6273  O   ILE A 399      -4.989  17.032   5.136  1.00  0.88           O  
ATOM   6274  CB  ILE A 399      -4.339  18.655   7.871  1.00  0.88           C  
ATOM   6275  CG1 ILE A 399      -3.353  19.665   8.347  1.00  0.88           C  
ATOM   6276  CG2 ILE A 399      -3.774  17.223   7.914  1.00  0.88           C  
ATOM   6277  CD1 ILE A 399      -3.173  19.639   9.773  1.00  0.88           C  
ATOM   6278  H   ILE A 399      -5.722  20.709   7.281  1.00  0.88           H  
ATOM   6279  HA  ILE A 399      -3.837  19.115   5.857  1.00  0.88           H  
ATOM   6280  HB  ILE A 399      -5.200  18.746   8.500  1.00  0.88           H  
ATOM   6281 1HG1 ILE A 399      -2.398  19.477   7.860  1.00  0.88           H  
ATOM   6282 2HG1 ILE A 399      -3.685  20.637   8.075  1.00  0.88           H  
ATOM   6283 1HG2 ILE A 399      -3.502  16.984   8.932  1.00  0.88           H  
ATOM   6284 2HG2 ILE A 399      -4.529  16.520   7.566  1.00  0.88           H  
ATOM   6285 3HG2 ILE A 399      -2.895  17.153   7.270  1.00  0.88           H  
ATOM   6286 1HD1 ILE A 399      -2.444  20.384  10.062  1.00  0.88           H  
ATOM   6287 2HD1 ILE A 399      -4.124  19.851  10.265  1.00  0.88           H  
ATOM   6288 3HD1 ILE A 399      -2.847  18.677  10.048  1.00  0.88           H  
ATOM   6289  N   VAL A 400      -6.799  17.722   6.277  1.00  0.89           N  
ATOM   6290  CA  VAL A 400      -7.581  16.634   5.727  1.00  0.89           C  
ATOM   6291  C   VAL A 400      -7.646  16.771   4.223  1.00  0.89           C  
ATOM   6292  O   VAL A 400      -7.387  15.810   3.503  1.00  0.89           O  
ATOM   6293  CB  VAL A 400      -9.009  16.603   6.295  1.00  0.89           C  
ATOM   6294  CG1 VAL A 400      -9.866  15.583   5.498  1.00  0.89           C  
ATOM   6295  CG2 VAL A 400      -8.949  16.208   7.771  1.00  0.89           C  
ATOM   6296  H   VAL A 400      -7.209  18.393   6.935  1.00  0.89           H  
ATOM   6297  HA  VAL A 400      -7.090  15.692   5.977  1.00  0.89           H  
ATOM   6298  HB  VAL A 400      -9.467  17.594   6.193  1.00  0.89           H  
ATOM   6299 1HG1 VAL A 400     -10.879  15.556   5.898  1.00  0.89           H  
ATOM   6300 2HG1 VAL A 400      -9.903  15.878   4.445  1.00  0.89           H  
ATOM   6301 3HG1 VAL A 400      -9.417  14.599   5.579  1.00  0.89           H  
ATOM   6302 1HG2 VAL A 400      -9.951  16.189   8.182  1.00  0.89           H  
ATOM   6303 2HG2 VAL A 400      -8.495  15.223   7.861  1.00  0.89           H  
ATOM   6304 3HG2 VAL A 400      -8.350  16.940   8.310  1.00  0.89           H  
ATOM   6305  N   VAL A 401      -7.909  17.976   3.737  1.00  0.90           N  
ATOM   6306  CA  VAL A 401      -8.003  18.163   2.304  1.00  0.90           C  
ATOM   6307  C   VAL A 401      -6.681  17.868   1.594  1.00  0.90           C  
ATOM   6308  O   VAL A 401      -6.671  17.177   0.570  1.00  0.90           O  
ATOM   6309  CB  VAL A 401      -8.465  19.583   1.991  1.00  0.90           C  
ATOM   6310  CG1 VAL A 401      -8.367  19.818   0.509  1.00  0.90           C  
ATOM   6311  CG2 VAL A 401      -9.896  19.763   2.505  1.00  0.90           C  
ATOM   6312  H   VAL A 401      -8.086  18.759   4.372  1.00  0.90           H  
ATOM   6313  HA  VAL A 401      -8.757  17.475   1.927  1.00  0.90           H  
ATOM   6314  HB  VAL A 401      -7.805  20.299   2.486  1.00  0.90           H  
ATOM   6315 1HG1 VAL A 401      -8.682  20.834   0.278  1.00  0.90           H  
ATOM   6316 2HG1 VAL A 401      -7.331  19.678   0.211  1.00  0.90           H  
ATOM   6317 3HG1 VAL A 401      -9.001  19.111  -0.017  1.00  0.90           H  
ATOM   6318 1HG2 VAL A 401     -10.241  20.774   2.295  1.00  0.90           H  
ATOM   6319 2HG2 VAL A 401     -10.543  19.056   2.024  1.00  0.90           H  
ATOM   6320 3HG2 VAL A 401      -9.926  19.589   3.579  1.00  0.90           H  
ATOM   6321  N   GLU A 402      -5.566  18.357   2.135  1.00  0.92           N  
ATOM   6322  CA  GLU A 402      -4.277  18.113   1.511  1.00  0.92           C  
ATOM   6323  C   GLU A 402      -3.915  16.627   1.580  1.00  0.92           C  
ATOM   6324  O   GLU A 402      -3.237  16.103   0.687  1.00  0.92           O  
ATOM   6325  CB  GLU A 402      -3.183  18.980   2.135  1.00  0.92           C  
ATOM   6326  CG  GLU A 402      -3.289  20.524   1.845  1.00  0.92           C  
ATOM   6327  CD  GLU A 402      -3.274  20.958   0.350  1.00  0.92           C  
ATOM   6328  OE1 GLU A 402      -2.490  20.456  -0.422  1.00  0.92           O  
ATOM   6329  OE2 GLU A 402      -4.049  21.848   0.006  1.00  0.92           O  
ATOM   6330  H   GLU A 402      -5.617  18.918   2.979  1.00  0.92           H  
ATOM   6331  HA  GLU A 402      -4.356  18.388   0.464  1.00  0.92           H  
ATOM   6332 1HB  GLU A 402      -3.231  18.866   3.222  1.00  0.92           H  
ATOM   6333 2HB  GLU A 402      -2.207  18.632   1.831  1.00  0.92           H  
ATOM   6334 1HG  GLU A 402      -4.211  20.889   2.281  1.00  0.92           H  
ATOM   6335 2HG  GLU A 402      -2.467  21.021   2.362  1.00  0.92           H  
ATOM   6336  N   ALA A 403      -4.328  15.938   2.649  1.00  0.95           N  
ATOM   6337  CA  ALA A 403      -4.096  14.507   2.731  1.00  0.95           C  
ATOM   6338  C   ALA A 403      -4.880  13.808   1.613  1.00  0.95           C  
ATOM   6339  O   ALA A 403      -4.336  12.944   0.919  1.00  0.95           O  
ATOM   6340  CB  ALA A 403      -4.496  13.979   4.101  1.00  0.95           C  
ATOM   6341  H   ALA A 403      -4.823  16.402   3.409  1.00  0.95           H  
ATOM   6342  HA  ALA A 403      -3.036  14.317   2.572  1.00  0.95           H  
ATOM   6343 1HB  ALA A 403      -4.305  12.932   4.157  1.00  0.95           H  
ATOM   6344 2HB  ALA A 403      -3.916  14.491   4.869  1.00  0.95           H  
ATOM   6345 3HB  ALA A 403      -5.556  14.163   4.266  1.00  0.95           H  
ATOM   6346  N   LEU A 404      -6.127  14.254   1.348  1.00  0.97           N  
ATOM   6347  CA  LEU A 404      -6.943  13.613   0.310  1.00  0.97           C  
ATOM   6348  C   LEU A 404      -6.285  13.784  -1.051  1.00  0.97           C  
ATOM   6349  O   LEU A 404      -6.196  12.841  -1.844  1.00  0.97           O  
ATOM   6350  CB  LEU A 404      -8.354  14.241   0.227  1.00  0.97           C  
ATOM   6351  CG  LEU A 404      -9.257  14.038   1.409  1.00  0.97           C  
ATOM   6352  CD1 LEU A 404     -10.569  14.816   1.219  1.00  0.97           C  
ATOM   6353  CD2 LEU A 404      -9.481  12.634   1.585  1.00  0.97           C  
ATOM   6354  H   LEU A 404      -6.532  14.990   1.929  1.00  0.97           H  
ATOM   6355  HA  LEU A 404      -7.028  12.551   0.536  1.00  0.97           H  
ATOM   6356 1HB  LEU A 404      -8.256  15.309   0.065  1.00  0.97           H  
ATOM   6357 2HB  LEU A 404      -8.858  13.812  -0.622  1.00  0.97           H  
ATOM   6358  HG  LEU A 404      -8.776  14.410   2.285  1.00  0.97           H  
ATOM   6359 1HD1 LEU A 404     -11.195  14.670   2.092  1.00  0.97           H  
ATOM   6360 2HD1 LEU A 404     -10.354  15.875   1.108  1.00  0.97           H  
ATOM   6361 3HD1 LEU A 404     -11.085  14.458   0.332  1.00  0.97           H  
ATOM   6362 1HD2 LEU A 404     -10.085  12.495   2.457  1.00  0.97           H  
ATOM   6363 2HD2 LEU A 404      -9.963  12.227   0.731  1.00  0.97           H  
ATOM   6364 3HD2 LEU A 404      -8.541  12.160   1.716  1.00  0.97           H  
ATOM   6365  N   LYS A 405      -5.722  14.977  -1.276  1.00  0.98           N  
ATOM   6366  CA  LYS A 405      -5.052  15.338  -2.529  1.00  0.98           C  
ATOM   6367  C   LYS A 405      -3.820  14.504  -2.792  1.00  0.98           C  
ATOM   6368  O   LYS A 405      -3.257  14.552  -3.881  1.00  0.98           O  
ATOM   6369  CB  LYS A 405      -4.643  16.804  -2.559  1.00  0.98           C  
ATOM   6370  CG  LYS A 405      -5.765  17.827  -2.665  1.00  0.98           C  
ATOM   6371  CD  LYS A 405      -5.158  19.225  -2.639  1.00  0.98           C  
ATOM   6372  CE  LYS A 405      -6.177  20.330  -2.734  1.00  0.98           C  
ATOM   6373  NZ  LYS A 405      -5.523  21.673  -2.609  1.00  0.98           N  
ATOM   6374  H   LYS A 405      -5.826  15.697  -0.557  1.00  0.98           H  
ATOM   6375  HA  LYS A 405      -5.743  15.167  -3.348  1.00  0.98           H  
ATOM   6376 1HB  LYS A 405      -4.083  17.031  -1.652  1.00  0.98           H  
ATOM   6377 2HB  LYS A 405      -3.968  16.965  -3.399  1.00  0.98           H  
ATOM   6378 1HG  LYS A 405      -6.309  17.683  -3.597  1.00  0.98           H  
ATOM   6379 2HG  LYS A 405      -6.456  17.712  -1.836  1.00  0.98           H  
ATOM   6380 1HD  LYS A 405      -4.608  19.353  -1.711  1.00  0.98           H  
ATOM   6381 2HD  LYS A 405      -4.455  19.330  -3.462  1.00  0.98           H  
ATOM   6382 1HE  LYS A 405      -6.692  20.271  -3.691  1.00  0.98           H  
ATOM   6383 2HE  LYS A 405      -6.898  20.220  -1.946  1.00  0.98           H  
ATOM   6384 1HZ  LYS A 405      -6.219  22.397  -2.668  1.00  0.98           H  
ATOM   6385 2HZ  LYS A 405      -5.026  21.742  -1.686  1.00  0.98           H  
ATOM   6386 3HZ  LYS A 405      -4.852  21.790  -3.350  1.00  0.98           H  
ATOM   6387  N   ARG A 406      -3.310  13.850  -1.761  1.00  1.00           N  
ATOM   6388  CA  ARG A 406      -2.122  13.058  -1.889  1.00  1.00           C  
ATOM   6389  C   ARG A 406      -2.374  11.586  -1.647  1.00  1.00           C  
ATOM   6390  O   ARG A 406      -1.422  10.821  -1.512  1.00  1.00           O  
ATOM   6391  CB  ARG A 406      -1.085  13.568  -0.941  1.00  1.00           C  
ATOM   6392  CG  ARG A 406      -0.566  14.918  -1.278  1.00  1.00           C  
ATOM   6393  CD  ARG A 406       0.190  15.516  -0.182  1.00  1.00           C  
ATOM   6394  NE  ARG A 406       0.805  16.733  -0.622  1.00  1.00           N  
ATOM   6395  CZ  ARG A 406       0.159  17.894  -0.784  1.00  1.00           C  
ATOM   6396  NH1 ARG A 406      -1.125  17.974  -0.538  1.00  1.00           N  
ATOM   6397  NH2 ARG A 406       0.809  18.960  -1.202  1.00  1.00           N  
ATOM   6398  H   ARG A 406      -3.781  13.844  -0.859  1.00  1.00           H  
ATOM   6399  HA  ARG A 406      -1.742  13.174  -2.903  1.00  1.00           H  
ATOM   6400 1HB  ARG A 406      -1.500  13.605   0.068  1.00  1.00           H  
ATOM   6401 2HB  ARG A 406      -0.241  12.897  -0.955  1.00  1.00           H  
ATOM   6402 1HG  ARG A 406       0.086  14.855  -2.149  1.00  1.00           H  
ATOM   6403 2HG  ARG A 406      -1.401  15.582  -1.496  1.00  1.00           H  
ATOM   6404 1HD  ARG A 406      -0.478  15.748   0.652  1.00  1.00           H  
ATOM   6405 2HD  ARG A 406       0.975  14.836   0.154  1.00  1.00           H  
ATOM   6406  HE  ARG A 406       1.812  16.702  -0.825  1.00  1.00           H  
ATOM   6407 1HH1 ARG A 406      -1.668  17.154  -0.222  1.00  1.00           H  
ATOM   6408 2HH1 ARG A 406      -1.599  18.873  -0.650  1.00  1.00           H  
ATOM   6409 1HH2 ARG A 406       1.801  18.903  -1.397  1.00  1.00           H  
ATOM   6410 2HH2 ARG A 406       0.317  19.836  -1.328  1.00  1.00           H  
ATOM   6411  N   GLY A 407      -3.642  11.174  -1.614  1.00  1.01           N  
ATOM   6412  CA  GLY A 407      -3.941   9.759  -1.454  1.00  1.01           C  
ATOM   6413  C   GLY A 407      -4.402   9.219  -0.098  1.00  1.01           C  
ATOM   6414  O   GLY A 407      -4.407   7.999   0.059  1.00  1.01           O  
ATOM   6415  H   GLY A 407      -4.408  11.840  -1.723  1.00  1.01           H  
ATOM   6416 1HA  GLY A 407      -4.683   9.491  -2.199  1.00  1.01           H  
ATOM   6417 2HA  GLY A 407      -3.055   9.204  -1.728  1.00  1.01           H  
ATOM   6418  N   LEU A 408      -4.724  10.055   0.899  1.00  1.02           N  
ATOM   6419  CA  LEU A 408      -5.207   9.463   2.161  1.00  1.02           C  
ATOM   6420  C   LEU A 408      -6.598   9.900   2.595  1.00  1.02           C  
ATOM   6421  O   LEU A 408      -6.834  11.074   2.886  1.00  1.02           O  
ATOM   6422  CB  LEU A 408      -4.344   9.830   3.321  1.00  1.02           C  
ATOM   6423  CG  LEU A 408      -3.006   9.582   3.253  1.00  1.02           C  
ATOM   6424  CD1 LEU A 408      -2.393  10.153   4.486  1.00  1.02           C  
ATOM   6425  CD2 LEU A 408      -2.752   8.165   3.132  1.00  1.02           C  
ATOM   6426  H   LEU A 408      -4.661  11.067   0.783  1.00  1.02           H  
ATOM   6427  HA  LEU A 408      -5.226   8.379   2.057  1.00  1.02           H  
ATOM   6428 1HB  LEU A 408      -4.476  10.862   3.523  1.00  1.02           H  
ATOM   6429 2HB  LEU A 408      -4.695   9.245   4.146  1.00  1.02           H  
ATOM   6430  HG  LEU A 408      -2.615  10.070   2.412  1.00  1.02           H  
ATOM   6431 1HD1 LEU A 408      -1.364   9.997   4.459  1.00  1.02           H  
ATOM   6432 2HD1 LEU A 408      -2.595  11.219   4.538  1.00  1.02           H  
ATOM   6433 3HD1 LEU A 408      -2.799   9.659   5.362  1.00  1.02           H  
ATOM   6434 1HD2 LEU A 408      -1.706   8.051   3.067  1.00  1.02           H  
ATOM   6435 2HD2 LEU A 408      -3.148   7.633   3.998  1.00  1.02           H  
ATOM   6436 3HD2 LEU A 408      -3.209   7.788   2.235  1.00  1.02           H  
ATOM   6437  N   ALA A 409      -7.490   8.947   2.786  1.00  1.03           N  
ATOM   6438  CA  ALA A 409      -8.848   9.250   3.227  1.00  1.03           C  
ATOM   6439  C   ALA A 409      -8.946   9.447   4.739  1.00  1.03           C  
ATOM   6440  O   ALA A 409      -9.291   8.503   5.448  1.00  1.03           O  
ATOM   6441  CB  ALA A 409      -9.804   8.155   2.816  1.00  1.03           C  
ATOM   6442  H   ALA A 409      -7.246   7.980   2.581  1.00  1.03           H  
ATOM   6443  HA  ALA A 409      -9.157  10.169   2.749  1.00  1.03           H  
ATOM   6444 1HB  ALA A 409     -10.816   8.418   3.124  1.00  1.03           H  
ATOM   6445 2HB  ALA A 409      -9.773   8.027   1.734  1.00  1.03           H  
ATOM   6446 3HB  ALA A 409      -9.513   7.242   3.292  1.00  1.03           H  
ATOM   6447  N   LEU A 410      -8.575  10.639   5.226  1.00  1.05           N  
ATOM   6448  CA  LEU A 410      -8.625  10.967   6.673  1.00  1.05           C  
ATOM   6449  C   LEU A 410      -9.875  11.755   6.998  1.00  1.05           C  
ATOM   6450  O   LEU A 410     -10.432  12.418   6.124  1.00  1.05           O  
ATOM   6451  CB  LEU A 410      -7.430  11.802   7.144  1.00  1.05           C  
ATOM   6452  CG  LEU A 410      -6.183  11.033   7.440  1.00  1.05           C  
ATOM   6453  CD1 LEU A 410      -5.716  10.440   6.243  1.00  1.05           C  
ATOM   6454  CD2 LEU A 410      -5.151  11.933   7.952  1.00  1.05           C  
ATOM   6455  H   LEU A 410      -8.233  11.320   4.546  1.00  1.05           H  
ATOM   6456  HA  LEU A 410      -8.649  10.037   7.244  1.00  1.05           H  
ATOM   6457 1HB  LEU A 410      -7.197  12.543   6.378  1.00  1.05           H  
ATOM   6458 2HB  LEU A 410      -7.720  12.325   8.053  1.00  1.05           H  
ATOM   6459  HG  LEU A 410      -6.393  10.246   8.165  1.00  1.05           H  
ATOM   6460 1HD1 LEU A 410      -4.815   9.900   6.456  1.00  1.05           H  
ATOM   6461 2HD1 LEU A 410      -6.454   9.770   5.845  1.00  1.05           H  
ATOM   6462 3HD1 LEU A 410      -5.517  11.229   5.530  1.00  1.05           H  
ATOM   6463 1HD2 LEU A 410      -4.250  11.357   8.135  1.00  1.05           H  
ATOM   6464 2HD2 LEU A 410      -4.955  12.707   7.210  1.00  1.05           H  
ATOM   6465 3HD2 LEU A 410      -5.479  12.379   8.866  1.00  1.05           H  
ATOM   6466  N   LEU A 411     -10.331  11.681   8.248  1.00  1.07           N  
ATOM   6467  CA  LEU A 411     -11.510  12.458   8.627  1.00  1.07           C  
ATOM   6468  C   LEU A 411     -11.288  13.393   9.800  1.00  1.07           C  
ATOM   6469  O   LEU A 411     -10.656  13.031  10.790  1.00  1.07           O  
ATOM   6470  CB  LEU A 411     -12.670  11.519   8.978  1.00  1.07           C  
ATOM   6471  CG  LEU A 411     -13.165  10.630   7.842  1.00  1.07           C  
ATOM   6472  CD1 LEU A 411     -14.177   9.685   8.383  1.00  1.07           C  
ATOM   6473  CD2 LEU A 411     -13.770  11.496   6.756  1.00  1.07           C  
ATOM   6474  H   LEU A 411      -9.822  11.122   8.940  1.00  1.07           H  
ATOM   6475  HA  LEU A 411     -11.808  13.066   7.774  1.00  1.07           H  
ATOM   6476 1HB  LEU A 411     -12.357  10.871   9.794  1.00  1.07           H  
ATOM   6477 2HB  LEU A 411     -13.512  12.126   9.324  1.00  1.07           H  
ATOM   6478  HG  LEU A 411     -12.335  10.055   7.430  1.00  1.07           H  
ATOM   6479 1HD1 LEU A 411     -14.548   9.048   7.583  1.00  1.07           H  
ATOM   6480 2HD1 LEU A 411     -13.719   9.076   9.161  1.00  1.07           H  
ATOM   6481 3HD1 LEU A 411     -15.003  10.258   8.801  1.00  1.07           H  
ATOM   6482 1HD2 LEU A 411     -14.127  10.866   5.939  1.00  1.07           H  
ATOM   6483 2HD2 LEU A 411     -14.604  12.069   7.164  1.00  1.07           H  
ATOM   6484 3HD2 LEU A 411     -13.013  12.178   6.387  1.00  1.07           H  
ATOM   6485  N   GLY A 412     -11.859  14.588   9.727  1.00  1.08           N  
ATOM   6486  CA  GLY A 412     -11.789  15.479  10.878  1.00  1.08           C  
ATOM   6487  C   GLY A 412     -12.858  15.037  11.861  1.00  1.08           C  
ATOM   6488  O   GLY A 412     -13.909  14.551  11.436  1.00  1.08           O  
ATOM   6489  H   GLY A 412     -12.354  14.869   8.890  1.00  1.08           H  
ATOM   6490 1HA  GLY A 412     -10.806  15.441  11.339  1.00  1.08           H  
ATOM   6491 2HA  GLY A 412     -11.972  16.504  10.566  1.00  1.08           H  
ATOM   6492  N   CYS A 413     -12.630  15.224  13.155  1.00  1.07           N  
ATOM   6493  CA  CYS A 413     -13.671  14.870  14.114  1.00  1.07           C  
ATOM   6494  C   CYS A 413     -13.875  15.893  15.217  1.00  1.07           C  
ATOM   6495  O   CYS A 413     -15.008  16.160  15.623  1.00  1.07           O  
ATOM   6496  CB  CYS A 413     -13.330  13.550  14.761  1.00  1.07           C  
ATOM   6497  SG  CYS A 413     -11.918  13.585  15.851  1.00  1.07           S  
ATOM   6498  H   CYS A 413     -11.740  15.603  13.461  1.00  1.07           H  
ATOM   6499  HA  CYS A 413     -14.611  14.759  13.577  1.00  1.07           H  
ATOM   6500 1HB  CYS A 413     -14.184  13.184  15.310  1.00  1.07           H  
ATOM   6501 2HB  CYS A 413     -13.123  12.869  13.982  1.00  1.07           H  
ATOM   6502  HG  CYS A 413     -12.539  14.329  16.788  1.00  1.07           H  
ATOM   6503  N   GLY A 414     -12.782  16.455  15.712  1.00  1.04           N  
ATOM   6504  CA  GLY A 414     -12.881  17.363  16.838  1.00  1.04           C  
ATOM   6505  C   GLY A 414     -12.847  18.756  16.284  1.00  1.04           C  
ATOM   6506  O   GLY A 414     -12.870  18.931  15.068  1.00  1.04           O  
ATOM   6507  H   GLY A 414     -11.878  16.236  15.298  1.00  1.04           H  
ATOM   6508 1HA  GLY A 414     -13.805  17.186  17.387  1.00  1.04           H  
ATOM   6509 2HA  GLY A 414     -12.051  17.206  17.525  1.00  1.04           H  
ATOM   6510  N   LYS A 415     -12.724  19.765  17.139  1.00  0.99           N  
ATOM   6511  CA  LYS A 415     -12.646  21.111  16.586  1.00  0.99           C  
ATOM   6512  C   LYS A 415     -11.366  21.225  15.772  1.00  0.99           C  
ATOM   6513  O   LYS A 415     -11.347  21.864  14.717  1.00  0.99           O  
ATOM   6514  CB  LYS A 415     -12.714  22.183  17.673  1.00  0.99           C  
ATOM   6515  CG  LYS A 415     -14.087  22.301  18.319  1.00  0.99           C  
ATOM   6516  CD  LYS A 415     -14.144  23.388  19.383  1.00  0.99           C  
ATOM   6517  CE  LYS A 415     -15.548  23.463  19.992  1.00  0.99           C  
ATOM   6518  NZ  LYS A 415     -15.655  24.500  21.052  1.00  0.99           N  
ATOM   6519  H   LYS A 415     -12.711  19.608  18.138  1.00  0.99           H  
ATOM   6520  HA  LYS A 415     -13.487  21.265  15.910  1.00  0.99           H  
ATOM   6521 1HB  LYS A 415     -11.980  21.974  18.451  1.00  0.99           H  
ATOM   6522 2HB  LYS A 415     -12.463  23.154  17.243  1.00  0.99           H  
ATOM   6523 1HG  LYS A 415     -14.825  22.526  17.548  1.00  0.99           H  
ATOM   6524 2HG  LYS A 415     -14.350  21.349  18.777  1.00  0.99           H  
ATOM   6525 1HD  LYS A 415     -13.417  23.176  20.167  1.00  0.99           H  
ATOM   6526 2HD  LYS A 415     -13.898  24.351  18.933  1.00  0.99           H  
ATOM   6527 1HE  LYS A 415     -16.264  23.691  19.202  1.00  0.99           H  
ATOM   6528 2HE  LYS A 415     -15.795  22.493  20.421  1.00  0.99           H  
ATOM   6529 1HZ  LYS A 415     -16.595  24.507  21.421  1.00  0.99           H  
ATOM   6530 2HZ  LYS A 415     -15.004  24.292  21.793  1.00  0.99           H  
ATOM   6531 3HZ  LYS A 415     -15.443  25.408  20.663  1.00  0.99           H  
ATOM   6532  N   SER A 416     -10.310  20.553  16.250  1.00  0.92           N  
ATOM   6533  CA  SER A 416      -9.024  20.548  15.571  1.00  0.92           C  
ATOM   6534  C   SER A 416      -8.399  19.152  15.461  1.00  0.92           C  
ATOM   6535  O   SER A 416      -7.253  19.024  15.041  1.00  0.92           O  
ATOM   6536  CB  SER A 416      -8.053  21.445  16.254  1.00  0.92           C  
ATOM   6537  OG  SER A 416      -7.776  21.022  17.551  1.00  0.92           O  
ATOM   6538  H   SER A 416     -10.411  20.056  17.121  1.00  0.92           H  
ATOM   6539  HA  SER A 416      -9.176  20.939  14.571  1.00  0.92           H  
ATOM   6540 1HB  SER A 416      -7.141  21.454  15.670  1.00  0.92           H  
ATOM   6541 2HB  SER A 416      -8.436  22.457  16.255  1.00  0.92           H  
ATOM   6542  HG  SER A 416      -6.886  21.393  17.766  1.00  0.92           H  
ATOM   6543  N   ALA A 417      -9.131  18.102  15.853  1.00  0.86           N  
ATOM   6544  CA  ALA A 417      -8.576  16.745  15.788  1.00  0.86           C  
ATOM   6545  C   ALA A 417      -8.895  16.031  14.479  1.00  0.86           C  
ATOM   6546  O   ALA A 417     -10.050  16.060  14.025  1.00  0.86           O  
ATOM   6547  CB  ALA A 417      -9.090  15.900  16.937  1.00  0.86           C  
ATOM   6548  H   ALA A 417     -10.069  18.252  16.182  1.00  0.86           H  
ATOM   6549  HA  ALA A 417      -7.504  16.825  15.862  1.00  0.86           H  
ATOM   6550 1HB  ALA A 417      -8.630  14.913  16.879  1.00  0.86           H  
ATOM   6551 2HB  ALA A 417      -8.827  16.369  17.889  1.00  0.86           H  
ATOM   6552 3HB  ALA A 417     -10.160  15.808  16.867  1.00  0.86           H  
ATOM   6553  N   ILE A 418      -7.886  15.307  13.956  1.00  0.81           N  
ATOM   6554  CA  ILE A 418      -7.996  14.481  12.741  1.00  0.81           C  
ATOM   6555  C   ILE A 418      -7.774  13.010  13.043  1.00  0.81           C  
ATOM   6556  O   ILE A 418      -6.810  12.655  13.724  1.00  0.81           O  
ATOM   6557  CB  ILE A 418      -6.967  14.870  11.659  1.00  0.81           C  
ATOM   6558  CG1 ILE A 418      -7.144  16.257  11.276  1.00  0.81           C  
ATOM   6559  CG2 ILE A 418      -7.116  13.992  10.432  1.00  0.81           C  
ATOM   6560  CD1 ILE A 418      -6.125  16.733  10.336  1.00  0.81           C  
ATOM   6561  H   ILE A 418      -6.979  15.375  14.420  1.00  0.81           H  
ATOM   6562  HA  ILE A 418      -8.995  14.587  12.333  1.00  0.81           H  
ATOM   6563  HB  ILE A 418      -5.957  14.762  12.063  1.00  0.81           H  
ATOM   6564 1HG1 ILE A 418      -8.130  16.390  10.837  1.00  0.81           H  
ATOM   6565 2HG1 ILE A 418      -7.062  16.860  12.170  1.00  0.81           H  
ATOM   6566 1HG2 ILE A 418      -6.384  14.299   9.691  1.00  0.81           H  
ATOM   6567 2HG2 ILE A 418      -6.951  12.949  10.691  1.00  0.81           H  
ATOM   6568 3HG2 ILE A 418      -8.119  14.106  10.023  1.00  0.81           H  
ATOM   6569 1HD1 ILE A 418      -6.317  17.768  10.125  1.00  0.81           H  
ATOM   6570 2HD1 ILE A 418      -5.143  16.626  10.762  1.00  0.81           H  
ATOM   6571 3HD1 ILE A 418      -6.184  16.154   9.418  1.00  0.81           H  
ATOM   6572  N   ARG A 419      -8.678  12.157  12.566  1.00  0.78           N  
ATOM   6573  CA  ARG A 419      -8.563  10.724  12.787  1.00  0.78           C  
ATOM   6574  C   ARG A 419      -7.861   9.969  11.649  1.00  0.78           C  
ATOM   6575  O   ARG A 419      -8.143  10.170  10.456  1.00  0.78           O  
ATOM   6576  CB  ARG A 419      -9.937  10.137  12.987  1.00  0.78           C  
ATOM   6577  CG  ARG A 419     -10.640  10.679  14.156  1.00  0.78           C  
ATOM   6578  CD  ARG A 419     -11.948  10.028  14.408  1.00  0.78           C  
ATOM   6579  NE  ARG A 419     -12.936  10.396  13.430  1.00  0.78           N  
ATOM   6580  CZ  ARG A 419     -14.241  10.157  13.578  1.00  0.78           C  
ATOM   6581  NH1 ARG A 419     -14.676   9.513  14.622  1.00  0.78           N  
ATOM   6582  NH2 ARG A 419     -15.119  10.591  12.703  1.00  0.78           N  
ATOM   6583  H   ARG A 419      -9.456  12.510  12.015  1.00  0.78           H  
ATOM   6584  HA  ARG A 419      -7.993  10.562  13.700  1.00  0.78           H  
ATOM   6585 1HB  ARG A 419     -10.550  10.329  12.105  1.00  0.78           H  
ATOM   6586 2HB  ARG A 419      -9.862   9.067  13.114  1.00  0.78           H  
ATOM   6587 1HG  ARG A 419     -10.017  10.649  15.037  1.00  0.78           H  
ATOM   6588 2HG  ARG A 419     -10.846  11.714  13.916  1.00  0.78           H  
ATOM   6589 1HD  ARG A 419     -11.832   8.946  14.372  1.00  0.78           H  
ATOM   6590 2HD  ARG A 419     -12.315  10.320  15.396  1.00  0.78           H  
ATOM   6591  HE  ARG A 419     -12.636  10.918  12.612  1.00  0.78           H  
ATOM   6592 1HH1 ARG A 419     -14.043   9.171  15.325  1.00  0.78           H  
ATOM   6593 2HH1 ARG A 419     -15.687   9.399  14.724  1.00  0.78           H  
ATOM   6594 1HH2 ARG A 419     -14.828  11.130  11.900  1.00  0.78           H  
ATOM   6595 2HH2 ARG A 419     -16.114  10.417  12.902  1.00  0.78           H  
ATOM   6596  N   LEU A 420      -6.968   9.060  12.051  1.00  0.76           N  
ATOM   6597  CA  LEU A 420      -6.240   8.159  11.157  1.00  0.76           C  
ATOM   6598  C   LEU A 420      -6.587   6.717  11.529  1.00  0.76           C  
ATOM   6599  O   LEU A 420      -5.933   6.140  12.400  1.00  0.76           O  
ATOM   6600  CB  LEU A 420      -4.723   8.347  11.306  1.00  0.76           C  
ATOM   6601  CG  LEU A 420      -4.137   9.664  10.768  1.00  0.76           C  
ATOM   6602  CD1 LEU A 420      -4.228  10.764  11.846  1.00  0.76           C  
ATOM   6603  CD2 LEU A 420      -2.693   9.441  10.330  1.00  0.76           C  
ATOM   6604  H   LEU A 420      -6.793   8.966  13.051  1.00  0.76           H  
ATOM   6605  HA  LEU A 420      -6.547   8.348  10.131  1.00  0.76           H  
ATOM   6606 1HB  LEU A 420      -4.476   8.289  12.368  1.00  0.76           H  
ATOM   6607 2HB  LEU A 420      -4.222   7.525  10.791  1.00  0.76           H  
ATOM   6608  HG  LEU A 420      -4.721   9.980   9.930  1.00  0.76           H  
ATOM   6609 1HD1 LEU A 420      -3.830  11.693  11.449  1.00  0.76           H  
ATOM   6610 2HD1 LEU A 420      -5.258  10.920  12.143  1.00  0.76           H  
ATOM   6611 3HD1 LEU A 420      -3.647  10.464  12.717  1.00  0.76           H  
ATOM   6612 1HD2 LEU A 420      -2.296  10.368   9.938  1.00  0.76           H  
ATOM   6613 2HD2 LEU A 420      -2.098   9.123  11.182  1.00  0.76           H  
ATOM   6614 3HD2 LEU A 420      -2.657   8.675   9.555  1.00  0.76           H  
ATOM   6615  N   ILE A 421      -7.611   6.145  10.896  1.00  0.75           N  
ATOM   6616  CA  ILE A 421      -8.162   4.845  11.288  1.00  0.75           C  
ATOM   6617  C   ILE A 421      -8.096   3.765  10.206  1.00  0.75           C  
ATOM   6618  O   ILE A 421      -9.125   3.479   9.588  1.00  0.75           O  
ATOM   6619  CB  ILE A 421      -9.651   5.005  11.638  1.00  0.75           C  
ATOM   6620  CG1 ILE A 421      -9.789   6.115  12.592  1.00  0.75           C  
ATOM   6621  CG2 ILE A 421     -10.213   3.709  12.180  1.00  0.75           C  
ATOM   6622  CD1 ILE A 421      -9.082   5.861  13.825  1.00  0.75           C  
ATOM   6623  H   ILE A 421      -8.064   6.655  10.145  1.00  0.75           H  
ATOM   6624  HA  ILE A 421      -7.648   4.517  12.187  1.00  0.75           H  
ATOM   6625  HB  ILE A 421     -10.198   5.282  10.746  1.00  0.75           H  
ATOM   6626 1HG1 ILE A 421      -9.381   7.008  12.128  1.00  0.75           H  
ATOM   6627 2HG1 ILE A 421     -10.839   6.296  12.807  1.00  0.75           H  
ATOM   6628 1HG2 ILE A 421     -11.264   3.847  12.407  1.00  0.75           H  
ATOM   6629 2HG2 ILE A 421     -10.099   2.944  11.424  1.00  0.75           H  
ATOM   6630 3HG2 ILE A 421      -9.677   3.419  13.082  1.00  0.75           H  
ATOM   6631 1HD1 ILE A 421      -9.161   6.674  14.457  1.00  0.75           H  
ATOM   6632 2HD1 ILE A 421      -9.511   4.978  14.294  1.00  0.75           H  
ATOM   6633 3HD1 ILE A 421      -8.042   5.689  13.627  1.00  0.75           H  
ATOM   6634  N   PRO A 422      -6.946   3.120   9.982  1.00  0.75           N  
ATOM   6635  CA  PRO A 422      -6.729   2.111   8.967  1.00  0.75           C  
ATOM   6636  C   PRO A 422      -7.397   0.817   9.401  1.00  0.75           C  
ATOM   6637  O   PRO A 422      -7.575   0.628  10.604  1.00  0.75           O  
ATOM   6638  CB  PRO A 422      -5.224   1.928   9.014  1.00  0.75           C  
ATOM   6639  CG  PRO A 422      -4.866   2.229  10.424  1.00  0.75           C  
ATOM   6640  CD  PRO A 422      -5.772   3.357  10.831  1.00  0.75           C  
ATOM   6641  HA  PRO A 422      -7.077   2.490   8.002  1.00  0.75           H  
ATOM   6642 1HB  PRO A 422      -4.965   0.895   8.717  1.00  0.75           H  
ATOM   6643 2HB  PRO A 422      -4.741   2.592   8.311  1.00  0.75           H  
ATOM   6644 1HG  PRO A 422      -5.035   1.327  11.019  1.00  0.75           H  
ATOM   6645 2HG  PRO A 422      -3.830   2.471  10.527  1.00  0.75           H  
ATOM   6646 1HD  PRO A 422      -5.983   3.245  11.901  1.00  0.75           H  
ATOM   6647 2HD  PRO A 422      -5.305   4.321  10.591  1.00  0.75           H  
ATOM   6648  N   PRO A 423      -7.757  -0.095   8.491  1.00  0.76           N  
ATOM   6649  CA  PRO A 423      -8.139  -1.469   8.775  1.00  0.76           C  
ATOM   6650  C   PRO A 423      -6.999  -2.155   9.496  1.00  0.76           C  
ATOM   6651  O   PRO A 423      -5.828  -1.830   9.283  1.00  0.76           O  
ATOM   6652  CB  PRO A 423      -8.440  -2.042   7.405  1.00  0.76           C  
ATOM   6653  CG  PRO A 423      -8.822  -0.843   6.583  1.00  0.76           C  
ATOM   6654  CD  PRO A 423      -7.931   0.287   7.088  1.00  0.76           C  
ATOM   6655  HA  PRO A 423      -9.050  -1.476   9.394  1.00  0.76           H  
ATOM   6656 1HB  PRO A 423      -7.561  -2.525   7.031  1.00  0.76           H  
ATOM   6657 2HB  PRO A 423      -9.231  -2.802   7.476  1.00  0.76           H  
ATOM   6658 1HG  PRO A 423      -8.735  -1.061   5.528  1.00  0.76           H  
ATOM   6659 2HG  PRO A 423      -9.891  -0.616   6.760  1.00  0.76           H  
ATOM   6660 1HD  PRO A 423      -6.971   0.341   6.559  1.00  0.76           H  
ATOM   6661 2HD  PRO A 423      -8.514   1.214   7.004  1.00  0.76           H  
ATOM   6662  N   LEU A 424      -7.330  -3.117  10.340  1.00  0.77           N  
ATOM   6663  CA  LEU A 424      -6.355  -3.784  11.180  1.00  0.77           C  
ATOM   6664  C   LEU A 424      -5.346  -4.553  10.356  1.00  0.77           C  
ATOM   6665  O   LEU A 424      -4.216  -4.752  10.789  1.00  0.77           O  
ATOM   6666  CB  LEU A 424      -7.044  -4.786  12.073  1.00  0.77           C  
ATOM   6667  CG  LEU A 424      -8.068  -4.271  13.006  1.00  0.77           C  
ATOM   6668  CD1 LEU A 424      -8.581  -5.437  13.744  1.00  0.77           C  
ATOM   6669  CD2 LEU A 424      -7.584  -3.205  13.872  1.00  0.77           C  
ATOM   6670  H   LEU A 424      -8.298  -3.412  10.420  1.00  0.77           H  
ATOM   6671  HA  LEU A 424      -5.835  -3.044  11.771  1.00  0.77           H  
ATOM   6672 1HB  LEU A 424      -7.524  -5.492  11.445  1.00  0.77           H  
ATOM   6673 2HB  LEU A 424      -6.285  -5.301  12.660  1.00  0.77           H  
ATOM   6674  HG  LEU A 424      -8.876  -3.864  12.426  1.00  0.77           H  
ATOM   6675 1HD1 LEU A 424      -9.371  -5.128  14.395  1.00  0.77           H  
ATOM   6676 2HD1 LEU A 424      -8.958  -6.157  13.023  1.00  0.77           H  
ATOM   6677 3HD1 LEU A 424      -7.778  -5.884  14.329  1.00  0.77           H  
ATOM   6678 1HD2 LEU A 424      -8.405  -2.891  14.494  1.00  0.77           H  
ATOM   6679 2HD2 LEU A 424      -6.781  -3.545  14.483  1.00  0.77           H  
ATOM   6680 3HD2 LEU A 424      -7.262  -2.382  13.254  1.00  0.77           H  
ATOM   6681  N   ILE A 425      -5.788  -4.983   9.172  1.00  0.79           N  
ATOM   6682  CA  ILE A 425      -5.028  -5.766   8.200  1.00  0.79           C  
ATOM   6683  C   ILE A 425      -3.913  -4.995   7.504  1.00  0.79           C  
ATOM   6684  O   ILE A 425      -3.128  -5.588   6.765  1.00  0.79           O  
ATOM   6685  CB  ILE A 425      -5.972  -6.323   7.112  1.00  0.79           C  
ATOM   6686  CG1 ILE A 425      -6.585  -5.165   6.353  1.00  0.79           C  
ATOM   6687  CG2 ILE A 425      -7.054  -7.134   7.753  1.00  0.79           C  
ATOM   6688  CD1 ILE A 425      -7.311  -5.532   5.114  1.00  0.79           C  
ATOM   6689  H   ILE A 425      -6.743  -4.744   8.939  1.00  0.79           H  
ATOM   6690  HA  ILE A 425      -4.565  -6.601   8.720  1.00  0.79           H  
ATOM   6691  HB  ILE A 425      -5.413  -6.935   6.407  1.00  0.79           H  
ATOM   6692 1HG1 ILE A 425      -7.290  -4.697   7.020  1.00  0.79           H  
ATOM   6693 2HG1 ILE A 425      -5.818  -4.454   6.093  1.00  0.79           H  
ATOM   6694 1HG2 ILE A 425      -7.732  -7.513   6.990  1.00  0.79           H  
ATOM   6695 2HG2 ILE A 425      -6.623  -7.967   8.291  1.00  0.79           H  
ATOM   6696 3HG2 ILE A 425      -7.591  -6.491   8.440  1.00  0.79           H  
ATOM   6697 1HD1 ILE A 425      -7.735  -4.631   4.668  1.00  0.79           H  
ATOM   6698 2HD1 ILE A 425      -6.624  -5.996   4.412  1.00  0.79           H  
ATOM   6699 3HD1 ILE A 425      -8.098  -6.226   5.356  1.00  0.79           H  
ATOM   6700  N   ILE A 426      -3.857  -3.680   7.692  1.00  0.81           N  
ATOM   6701  CA  ILE A 426      -2.860  -2.888   6.998  1.00  0.81           C  
ATOM   6702  C   ILE A 426      -1.441  -3.370   7.305  1.00  0.81           C  
ATOM   6703  O   ILE A 426      -1.105  -3.699   8.449  1.00  0.81           O  
ATOM   6704  CB  ILE A 426      -3.020  -1.404   7.389  1.00  0.81           C  
ATOM   6705  CG1 ILE A 426      -2.211  -0.525   6.447  1.00  0.81           C  
ATOM   6706  CG2 ILE A 426      -2.537  -1.183   8.828  1.00  0.81           C  
ATOM   6707  CD1 ILE A 426      -2.545   0.942   6.525  1.00  0.81           C  
ATOM   6708  H   ILE A 426      -4.516  -3.213   8.316  1.00  0.81           H  
ATOM   6709  HA  ILE A 426      -3.018  -2.989   5.924  1.00  0.81           H  
ATOM   6710  HB  ILE A 426      -4.070  -1.119   7.313  1.00  0.81           H  
ATOM   6711 1HG1 ILE A 426      -1.157  -0.646   6.681  1.00  0.81           H  
ATOM   6712 2HG1 ILE A 426      -2.382  -0.866   5.427  1.00  0.81           H  
ATOM   6713 1HG2 ILE A 426      -2.654  -0.136   9.100  1.00  0.81           H  
ATOM   6714 2HG2 ILE A 426      -3.122  -1.805   9.510  1.00  0.81           H  
ATOM   6715 3HG2 ILE A 426      -1.487  -1.458   8.887  1.00  0.81           H  
ATOM   6716 1HD1 ILE A 426      -1.924   1.497   5.819  1.00  0.81           H  
ATOM   6717 2HD1 ILE A 426      -3.597   1.073   6.271  1.00  0.81           H  
ATOM   6718 3HD1 ILE A 426      -2.361   1.300   7.531  1.00  0.81           H  
ATOM   6719  N   SER A 427      -0.607  -3.443   6.266  1.00  0.83           N  
ATOM   6720  CA  SER A 427       0.771  -3.865   6.451  1.00  0.83           C  
ATOM   6721  C   SER A 427       1.624  -2.722   6.942  1.00  0.83           C  
ATOM   6722  O   SER A 427       1.238  -1.560   6.815  1.00  0.83           O  
ATOM   6723  CB  SER A 427       1.323  -4.396   5.148  1.00  0.83           C  
ATOM   6724  OG  SER A 427       1.365  -3.374   4.180  1.00  0.83           O  
ATOM   6725  H   SER A 427      -0.926  -3.191   5.322  1.00  0.83           H  
ATOM   6726  HA  SER A 427       0.792  -4.660   7.198  1.00  0.83           H  
ATOM   6727 1HB  SER A 427       2.324  -4.792   5.308  1.00  0.83           H  
ATOM   6728 2HB  SER A 427       0.697  -5.211   4.792  1.00  0.83           H  
ATOM   6729  HG  SER A 427       0.410  -3.214   3.945  1.00  0.83           H  
ATOM   6730  N   GLU A 428       2.823  -3.032   7.427  1.00  0.84           N  
ATOM   6731  CA  GLU A 428       3.732  -1.977   7.854  1.00  0.84           C  
ATOM   6732  C   GLU A 428       4.109  -1.075   6.691  1.00  0.84           C  
ATOM   6733  O   GLU A 428       4.216   0.139   6.853  1.00  0.84           O  
ATOM   6734  CB  GLU A 428       4.974  -2.573   8.501  1.00  0.84           C  
ATOM   6735  CG  GLU A 428       4.717  -3.225   9.856  1.00  0.84           C  
ATOM   6736  CD  GLU A 428       5.956  -3.852  10.445  1.00  0.84           C  
ATOM   6737  OE1 GLU A 428       6.964  -3.863   9.779  1.00  0.84           O  
ATOM   6738  OE2 GLU A 428       5.894  -4.331  11.551  1.00  0.84           O  
ATOM   6739  H   GLU A 428       3.097  -4.000   7.515  1.00  0.84           H  
ATOM   6740  HA  GLU A 428       3.234  -1.362   8.594  1.00  0.84           H  
ATOM   6741 1HB  GLU A 428       5.404  -3.325   7.840  1.00  0.84           H  
ATOM   6742 2HB  GLU A 428       5.721  -1.791   8.638  1.00  0.84           H  
ATOM   6743 1HG  GLU A 428       4.342  -2.467  10.546  1.00  0.84           H  
ATOM   6744 2HG  GLU A 428       3.944  -3.983   9.741  1.00  0.84           H  
ATOM   6745  N   GLU A 429       4.285  -1.651   5.501  1.00  0.86           N  
ATOM   6746  CA  GLU A 429       4.630  -0.828   4.351  1.00  0.86           C  
ATOM   6747  C   GLU A 429       3.498   0.135   4.027  1.00  0.86           C  
ATOM   6748  O   GLU A 429       3.737   1.324   3.809  1.00  0.86           O  
ATOM   6749  CB  GLU A 429       4.961  -1.679   3.121  1.00  0.86           C  
ATOM   6750  CG  GLU A 429       5.393  -0.839   1.891  1.00  0.86           C  
ATOM   6751  CD  GLU A 429       5.859  -1.659   0.682  1.00  0.86           C  
ATOM   6752  OE1 GLU A 429       5.100  -2.463   0.168  1.00  0.86           O  
ATOM   6753  OE2 GLU A 429       6.977  -1.472   0.276  1.00  0.86           O  
ATOM   6754  H   GLU A 429       4.182  -2.650   5.404  1.00  0.86           H  
ATOM   6755  HA  GLU A 429       5.512  -0.239   4.602  1.00  0.86           H  
ATOM   6756 1HB  GLU A 429       5.766  -2.372   3.362  1.00  0.86           H  
ATOM   6757 2HB  GLU A 429       4.087  -2.270   2.843  1.00  0.86           H  
ATOM   6758 1HG  GLU A 429       4.542  -0.225   1.583  1.00  0.86           H  
ATOM   6759 2HG  GLU A 429       6.194  -0.165   2.193  1.00  0.86           H  
ATOM   6760  N   GLU A 430       2.256  -0.360   4.013  1.00  0.87           N  
ATOM   6761  CA  GLU A 430       1.132   0.518   3.693  1.00  0.87           C  
ATOM   6762  C   GLU A 430       0.972   1.597   4.748  1.00  0.87           C  
ATOM   6763  O   GLU A 430       0.706   2.759   4.429  1.00  0.87           O  
ATOM   6764  CB  GLU A 430      -0.135  -0.303   3.579  1.00  0.87           C  
ATOM   6765  CG  GLU A 430      -0.177  -1.180   2.370  1.00  0.87           C  
ATOM   6766  CD  GLU A 430      -1.260  -2.207   2.430  1.00  0.87           C  
ATOM   6767  OE1 GLU A 430      -1.348  -2.891   3.441  1.00  0.87           O  
ATOM   6768  OE2 GLU A 430      -2.001  -2.317   1.482  1.00  0.87           O  
ATOM   6769  H   GLU A 430       2.087  -1.351   4.210  1.00  0.87           H  
ATOM   6770  HA  GLU A 430       1.329   0.998   2.734  1.00  0.87           H  
ATOM   6771 1HB  GLU A 430      -0.206  -0.951   4.445  1.00  0.87           H  
ATOM   6772 2HB  GLU A 430      -1.007   0.351   3.569  1.00  0.87           H  
ATOM   6773 1HG  GLU A 430      -0.319  -0.549   1.503  1.00  0.87           H  
ATOM   6774 2HG  GLU A 430       0.789  -1.672   2.263  1.00  0.87           H  
ATOM   6775  N   ALA A 431       1.164   1.217   6.010  1.00  0.87           N  
ATOM   6776  CA  ALA A 431       1.080   2.154   7.108  1.00  0.87           C  
ATOM   6777  C   ALA A 431       2.139   3.227   6.952  1.00  0.87           C  
ATOM   6778  O   ALA A 431       1.850   4.411   7.126  1.00  0.87           O  
ATOM   6779  CB  ALA A 431       1.259   1.415   8.399  1.00  0.87           C  
ATOM   6780  H   ALA A 431       1.360   0.238   6.217  1.00  0.87           H  
ATOM   6781  HA  ALA A 431       0.105   2.637   7.090  1.00  0.87           H  
ATOM   6782 1HB  ALA A 431       1.219   2.102   9.227  1.00  0.87           H  
ATOM   6783 2HB  ALA A 431       0.476   0.663   8.482  1.00  0.87           H  
ATOM   6784 3HB  ALA A 431       2.212   0.939   8.364  1.00  0.87           H  
ATOM   6785  N   LYS A 432       3.354   2.826   6.554  1.00  0.87           N  
ATOM   6786  CA  LYS A 432       4.431   3.773   6.329  1.00  0.87           C  
ATOM   6787  C   LYS A 432       4.058   4.740   5.226  1.00  0.87           C  
ATOM   6788  O   LYS A 432       4.175   5.949   5.407  1.00  0.87           O  
ATOM   6789  CB  LYS A 432       5.739   3.081   5.971  1.00  0.87           C  
ATOM   6790  CG  LYS A 432       6.890   4.063   5.724  1.00  0.87           C  
ATOM   6791  CD  LYS A 432       8.185   3.357   5.365  1.00  0.87           C  
ATOM   6792  CE  LYS A 432       9.345   4.354   5.178  1.00  0.87           C  
ATOM   6793  NZ  LYS A 432       9.189   5.222   3.943  1.00  0.87           N  
ATOM   6794  H   LYS A 432       3.547   1.832   6.435  1.00  0.87           H  
ATOM   6795  HA  LYS A 432       4.585   4.346   7.242  1.00  0.87           H  
ATOM   6796 1HB  LYS A 432       6.021   2.393   6.770  1.00  0.87           H  
ATOM   6797 2HB  LYS A 432       5.604   2.492   5.067  1.00  0.87           H  
ATOM   6798 1HG  LYS A 432       6.619   4.736   4.902  1.00  0.87           H  
ATOM   6799 2HG  LYS A 432       7.050   4.668   6.616  1.00  0.87           H  
ATOM   6800 1HD  LYS A 432       8.444   2.646   6.150  1.00  0.87           H  
ATOM   6801 2HD  LYS A 432       8.041   2.806   4.434  1.00  0.87           H  
ATOM   6802 1HE  LYS A 432       9.404   5.001   6.053  1.00  0.87           H  
ATOM   6803 2HE  LYS A 432      10.272   3.791   5.092  1.00  0.87           H  
ATOM   6804 1HZ  LYS A 432       9.975   5.841   3.871  1.00  0.87           H  
ATOM   6805 2HZ  LYS A 432       9.146   4.644   3.125  1.00  0.87           H  
ATOM   6806 3HZ  LYS A 432       8.329   5.807   3.975  1.00  0.87           H  
ATOM   6807  N   MET A 433       3.566   4.220   4.091  1.00  0.86           N  
ATOM   6808  CA  MET A 433       3.203   5.089   2.972  1.00  0.86           C  
ATOM   6809  C   MET A 433       2.135   6.063   3.430  1.00  0.86           C  
ATOM   6810  O   MET A 433       2.168   7.255   3.115  1.00  0.86           O  
ATOM   6811  CB  MET A 433       2.662   4.254   1.810  1.00  0.86           C  
ATOM   6812  CG  MET A 433       3.691   3.374   1.084  1.00  0.86           C  
ATOM   6813  SD  MET A 433       4.989   4.307   0.271  1.00  0.86           S  
ATOM   6814  CE  MET A 433       4.056   5.069  -1.052  1.00  0.86           C  
ATOM   6815  H   MET A 433       3.481   3.206   4.000  1.00  0.86           H  
ATOM   6816  HA  MET A 433       4.080   5.653   2.659  1.00  0.86           H  
ATOM   6817 1HB  MET A 433       1.885   3.589   2.186  1.00  0.86           H  
ATOM   6818 2HB  MET A 433       2.200   4.909   1.073  1.00  0.86           H  
ATOM   6819 1HG  MET A 433       4.156   2.705   1.802  1.00  0.86           H  
ATOM   6820 2HG  MET A 433       3.184   2.763   0.337  1.00  0.86           H  
ATOM   6821 1HE  MET A 433       4.719   5.682  -1.663  1.00  0.86           H  
ATOM   6822 2HE  MET A 433       3.616   4.295  -1.674  1.00  0.86           H  
ATOM   6823 3HE  MET A 433       3.263   5.693  -0.638  1.00  0.86           H  
ATOM   6824  N   GLY A 434       1.225   5.565   4.251  1.00  0.84           N  
ATOM   6825  CA  GLY A 434       0.164   6.363   4.804  1.00  0.84           C  
ATOM   6826  C   GLY A 434       0.704   7.527   5.595  1.00  0.84           C  
ATOM   6827  O   GLY A 434       0.361   8.685   5.360  1.00  0.84           O  
ATOM   6828  H   GLY A 434       1.243   4.570   4.473  1.00  0.84           H  
ATOM   6829 1HA  GLY A 434      -0.471   6.704   4.016  1.00  0.84           H  
ATOM   6830 2HA  GLY A 434      -0.415   5.734   5.453  1.00  0.84           H  
ATOM   6831  N   LEU A 435       1.558   7.208   6.539  1.00  0.82           N  
ATOM   6832  CA  LEU A 435       2.169   8.188   7.400  1.00  0.82           C  
ATOM   6833  C   LEU A 435       3.036   9.170   6.618  1.00  0.82           C  
ATOM   6834  O   LEU A 435       3.017  10.364   6.914  1.00  0.82           O  
ATOM   6835  CB  LEU A 435       2.979   7.422   8.418  1.00  0.82           C  
ATOM   6836  CG  LEU A 435       2.136   6.624   9.453  1.00  0.82           C  
ATOM   6837  CD1 LEU A 435       3.019   5.591  10.174  1.00  0.82           C  
ATOM   6838  CD2 LEU A 435       1.548   7.629  10.470  1.00  0.82           C  
ATOM   6839  H   LEU A 435       1.788   6.223   6.673  1.00  0.82           H  
ATOM   6840  HA  LEU A 435       1.383   8.740   7.905  1.00  0.82           H  
ATOM   6841 1HB  LEU A 435       3.635   6.726   7.898  1.00  0.82           H  
ATOM   6842 2HB  LEU A 435       3.576   8.136   8.941  1.00  0.82           H  
ATOM   6843  HG  LEU A 435       1.334   6.091   8.944  1.00  0.82           H  
ATOM   6844 1HD1 LEU A 435       2.418   5.036  10.876  1.00  0.82           H  
ATOM   6845 2HD1 LEU A 435       3.426   4.900   9.436  1.00  0.82           H  
ATOM   6846 3HD1 LEU A 435       3.824   6.068  10.689  1.00  0.82           H  
ATOM   6847 1HD2 LEU A 435       0.966   7.108  11.204  1.00  0.82           H  
ATOM   6848 2HD2 LEU A 435       2.358   8.155  10.973  1.00  0.82           H  
ATOM   6849 3HD2 LEU A 435       0.915   8.351   9.951  1.00  0.82           H  
ATOM   6850  N   ASP A 436       3.760   8.699   5.589  1.00  0.80           N  
ATOM   6851  CA  ASP A 436       4.587   9.590   4.773  1.00  0.80           C  
ATOM   6852  C   ASP A 436       3.724  10.635   4.077  1.00  0.80           C  
ATOM   6853  O   ASP A 436       4.080  11.819   4.035  1.00  0.80           O  
ATOM   6854  CB  ASP A 436       5.377   8.793   3.714  1.00  0.80           C  
ATOM   6855  CG  ASP A 436       6.596   7.940   4.275  1.00  0.80           C  
ATOM   6856  OD1 ASP A 436       7.023   8.184   5.394  1.00  0.80           O  
ATOM   6857  OD2 ASP A 436       7.085   7.062   3.561  1.00  0.80           O  
ATOM   6858  H   ASP A 436       3.743   7.703   5.383  1.00  0.80           H  
ATOM   6859  HA  ASP A 436       5.282  10.111   5.419  1.00  0.80           H  
ATOM   6860 1HB  ASP A 436       4.691   8.110   3.208  1.00  0.80           H  
ATOM   6861 2HB  ASP A 436       5.754   9.481   2.960  1.00  0.80           H  
ATOM   6862  N   ILE A 437       2.564  10.211   3.575  1.00  0.77           N  
ATOM   6863  CA  ILE A 437       1.656  11.123   2.903  1.00  0.77           C  
ATOM   6864  C   ILE A 437       1.064  12.120   3.896  1.00  0.77           C  
ATOM   6865  O   ILE A 437       0.987  13.320   3.612  1.00  0.77           O  
ATOM   6866  CB  ILE A 437       0.539  10.377   2.173  1.00  0.77           C  
ATOM   6867  CG1 ILE A 437       1.097   9.550   0.998  1.00  0.77           C  
ATOM   6868  CG2 ILE A 437      -0.403  11.422   1.657  1.00  0.77           C  
ATOM   6869  CD1 ILE A 437       0.093   8.525   0.446  1.00  0.77           C  
ATOM   6870  H   ILE A 437       2.324   9.217   3.631  1.00  0.77           H  
ATOM   6871  HA  ILE A 437       2.224  11.683   2.159  1.00  0.77           H  
ATOM   6872  HB  ILE A 437       0.056   9.686   2.829  1.00  0.77           H  
ATOM   6873 1HG1 ILE A 437       1.365  10.230   0.191  1.00  0.77           H  
ATOM   6874 2HG1 ILE A 437       1.993   9.022   1.321  1.00  0.77           H  
ATOM   6875 1HG2 ILE A 437      -1.202  10.962   1.092  1.00  0.77           H  
ATOM   6876 2HG2 ILE A 437      -0.816  12.003   2.482  1.00  0.77           H  
ATOM   6877 3HG2 ILE A 437       0.167  12.060   1.021  1.00  0.77           H  
ATOM   6878 1HD1 ILE A 437       0.543   7.984  -0.386  1.00  0.77           H  
ATOM   6879 2HD1 ILE A 437      -0.169   7.823   1.236  1.00  0.77           H  
ATOM   6880 3HD1 ILE A 437      -0.804   9.034   0.105  1.00  0.77           H  
ATOM   6881  N   PHE A 438       0.634  11.622   5.059  1.00  0.74           N  
ATOM   6882  CA  PHE A 438       0.077  12.487   6.088  1.00  0.74           C  
ATOM   6883  C   PHE A 438       1.112  13.520   6.482  1.00  0.74           C  
ATOM   6884  O   PHE A 438       0.803  14.710   6.516  1.00  0.74           O  
ATOM   6885  CB  PHE A 438      -0.431  11.688   7.297  1.00  0.74           C  
ATOM   6886  CG  PHE A 438      -0.969  12.526   8.467  1.00  0.74           C  
ATOM   6887  CD1 PHE A 438      -2.158  13.220   8.354  1.00  0.74           C  
ATOM   6888  CD2 PHE A 438      -0.326  12.549   9.692  1.00  0.74           C  
ATOM   6889  CE1 PHE A 438      -2.691  13.927   9.428  1.00  0.74           C  
ATOM   6890  CE2 PHE A 438      -0.852  13.259  10.769  1.00  0.74           C  
ATOM   6891  CZ  PHE A 438      -2.037  13.943  10.633  1.00  0.74           C  
ATOM   6892  H   PHE A 438       0.699  10.617   5.229  1.00  0.74           H  
ATOM   6893  HA  PHE A 438      -0.779  13.012   5.666  1.00  0.74           H  
ATOM   6894 1HB  PHE A 438      -1.214  11.007   6.981  1.00  0.74           H  
ATOM   6895 2HB  PHE A 438       0.387  11.074   7.676  1.00  0.74           H  
ATOM   6896  HD1 PHE A 438      -2.677  13.205   7.401  1.00  0.74           H  
ATOM   6897  HD2 PHE A 438       0.605  11.993   9.808  1.00  0.74           H  
ATOM   6898  HE1 PHE A 438      -3.632  14.464   9.314  1.00  0.74           H  
ATOM   6899  HE2 PHE A 438      -0.328  13.268  11.720  1.00  0.74           H  
ATOM   6900  HZ  PHE A 438      -2.454  14.489  11.474  1.00  0.74           H  
ATOM   6901  N   GLU A 439       2.343  13.090   6.760  1.00  0.71           N  
ATOM   6902  CA  GLU A 439       3.360  14.048   7.142  1.00  0.71           C  
ATOM   6903  C   GLU A 439       3.549  15.116   6.071  1.00  0.71           C  
ATOM   6904  O   GLU A 439       3.686  16.293   6.409  1.00  0.71           O  
ATOM   6905  CB  GLU A 439       4.690  13.363   7.489  1.00  0.71           C  
ATOM   6906  CG  GLU A 439       5.746  14.366   7.977  1.00  0.71           C  
ATOM   6907  CD  GLU A 439       7.032  13.783   8.562  1.00  0.71           C  
ATOM   6908  OE1 GLU A 439       7.178  12.587   8.650  1.00  0.71           O  
ATOM   6909  OE2 GLU A 439       7.880  14.571   8.922  1.00  0.71           O  
ATOM   6910  H   GLU A 439       2.570  12.101   6.719  1.00  0.71           H  
ATOM   6911  HA  GLU A 439       3.012  14.562   8.022  1.00  0.71           H  
ATOM   6912 1HB  GLU A 439       4.533  12.609   8.255  1.00  0.71           H  
ATOM   6913 2HB  GLU A 439       5.076  12.852   6.604  1.00  0.71           H  
ATOM   6914 1HG  GLU A 439       6.015  15.000   7.132  1.00  0.71           H  
ATOM   6915 2HG  GLU A 439       5.281  15.002   8.716  1.00  0.71           H  
ATOM   6916  N   GLU A 440       3.528  14.743   4.785  1.00  0.69           N  
ATOM   6917  CA  GLU A 440       3.647  15.770   3.755  1.00  0.69           C  
ATOM   6918  C   GLU A 440       2.484  16.768   3.873  1.00  0.69           C  
ATOM   6919  O   GLU A 440       2.677  17.981   3.776  1.00  0.69           O  
ATOM   6920  CB  GLU A 440       3.701  15.155   2.353  1.00  0.69           C  
ATOM   6921  CG  GLU A 440       3.909  16.192   1.228  1.00  0.69           C  
ATOM   6922  CD  GLU A 440       4.091  15.577  -0.152  1.00  0.69           C  
ATOM   6923  OE1 GLU A 440       4.765  14.585  -0.265  1.00  0.69           O  
ATOM   6924  OE2 GLU A 440       3.527  16.100  -1.089  1.00  0.69           O  
ATOM   6925  H   GLU A 440       3.452  13.757   4.528  1.00  0.69           H  
ATOM   6926  HA  GLU A 440       4.576  16.313   3.920  1.00  0.69           H  
ATOM   6927 1HB  GLU A 440       4.504  14.420   2.308  1.00  0.69           H  
ATOM   6928 2HB  GLU A 440       2.766  14.629   2.154  1.00  0.69           H  
ATOM   6929 1HG  GLU A 440       3.047  16.857   1.208  1.00  0.69           H  
ATOM   6930 2HG  GLU A 440       4.785  16.794   1.468  1.00  0.69           H  
ATOM   6931  N   ALA A 441       1.263  16.271   4.114  1.00  0.66           N  
ATOM   6932  CA  ALA A 441       0.105  17.162   4.262  1.00  0.66           C  
ATOM   6933  C   ALA A 441       0.313  18.127   5.435  1.00  0.66           C  
ATOM   6934  O   ALA A 441      -0.046  19.310   5.360  1.00  0.66           O  
ATOM   6935  CB  ALA A 441      -1.165  16.353   4.476  1.00  0.66           C  
ATOM   6936  H   ALA A 441       1.138  15.256   4.177  1.00  0.66           H  
ATOM   6937  HA  ALA A 441       0.009  17.748   3.348  1.00  0.66           H  
ATOM   6938 1HB  ALA A 441      -2.022  17.027   4.559  1.00  0.66           H  
ATOM   6939 2HB  ALA A 441      -1.307  15.688   3.627  1.00  0.66           H  
ATOM   6940 3HB  ALA A 441      -1.084  15.770   5.382  1.00  0.66           H  
ATOM   6941  N   ILE A 442       0.936  17.636   6.508  1.00  0.65           N  
ATOM   6942  CA  ILE A 442       1.178  18.456   7.684  1.00  0.65           C  
ATOM   6943  C   ILE A 442       2.222  19.504   7.381  1.00  0.65           C  
ATOM   6944  O   ILE A 442       2.073  20.663   7.767  1.00  0.65           O  
ATOM   6945  CB  ILE A 442       1.627  17.634   8.898  1.00  0.65           C  
ATOM   6946  CG1 ILE A 442       0.579  16.662   9.258  1.00  0.65           C  
ATOM   6947  CG2 ILE A 442       1.941  18.528  10.079  1.00  0.65           C  
ATOM   6948  CD1 ILE A 442      -0.640  17.281   9.443  1.00  0.65           C  
ATOM   6949  H   ILE A 442       1.206  16.647   6.506  1.00  0.65           H  
ATOM   6950  HA  ILE A 442       0.249  18.971   7.943  1.00  0.65           H  
ATOM   6951  HB  ILE A 442       2.530  17.075   8.627  1.00  0.65           H  
ATOM   6952 1HG1 ILE A 442       0.481  15.908   8.510  1.00  0.65           H  
ATOM   6953 2HG1 ILE A 442       0.825  16.207  10.194  1.00  0.65           H  
ATOM   6954 1HG2 ILE A 442       2.275  17.919  10.915  1.00  0.65           H  
ATOM   6955 2HG2 ILE A 442       2.721  19.227   9.804  1.00  0.65           H  
ATOM   6956 3HG2 ILE A 442       1.050  19.070  10.366  1.00  0.65           H  
ATOM   6957 1HD1 ILE A 442      -1.376  16.554   9.732  1.00  0.65           H  
ATOM   6958 2HD1 ILE A 442      -0.535  18.024  10.197  1.00  0.65           H  
ATOM   6959 3HD1 ILE A 442      -0.926  17.745   8.515  1.00  0.65           H  
ATOM   6960  N   LYS A 443       3.282  19.095   6.682  1.00  0.65           N  
ATOM   6961  CA  LYS A 443       4.357  19.998   6.303  1.00  0.65           C  
ATOM   6962  C   LYS A 443       3.809  21.155   5.490  1.00  0.65           C  
ATOM   6963  O   LYS A 443       4.085  22.311   5.797  1.00  0.65           O  
ATOM   6964  CB  LYS A 443       5.429  19.233   5.522  1.00  0.65           C  
ATOM   6965  CG  LYS A 443       6.663  20.040   5.068  1.00  0.65           C  
ATOM   6966  CD  LYS A 443       7.660  19.094   4.374  1.00  0.65           C  
ATOM   6967  CE  LYS A 443       9.005  19.756   4.005  1.00  0.65           C  
ATOM   6968  NZ  LYS A 443       8.896  20.747   2.878  1.00  0.65           N  
ATOM   6969  H   LYS A 443       3.345  18.114   6.413  1.00  0.65           H  
ATOM   6970  HA  LYS A 443       4.800  20.409   7.203  1.00  0.65           H  
ATOM   6971 1HB  LYS A 443       5.778  18.390   6.125  1.00  0.65           H  
ATOM   6972 2HB  LYS A 443       4.977  18.812   4.627  1.00  0.65           H  
ATOM   6973 1HG  LYS A 443       6.353  20.819   4.364  1.00  0.65           H  
ATOM   6974 2HG  LYS A 443       7.140  20.515   5.924  1.00  0.65           H  
ATOM   6975 1HD  LYS A 443       7.857  18.249   5.038  1.00  0.65           H  
ATOM   6976 2HD  LYS A 443       7.200  18.709   3.463  1.00  0.65           H  
ATOM   6977 1HE  LYS A 443       9.407  20.262   4.880  1.00  0.65           H  
ATOM   6978 2HE  LYS A 443       9.695  18.968   3.705  1.00  0.65           H  
ATOM   6979 1HZ  LYS A 443       9.806  21.126   2.682  1.00  0.65           H  
ATOM   6980 2HZ  LYS A 443       8.538  20.296   2.054  1.00  0.65           H  
ATOM   6981 3HZ  LYS A 443       8.281  21.525   3.127  1.00  0.65           H  
ATOM   6982  N   VAL A 444       2.977  20.861   4.496  1.00  0.66           N  
ATOM   6983  CA  VAL A 444       2.429  21.921   3.661  1.00  0.66           C  
ATOM   6984  C   VAL A 444       1.594  22.905   4.466  1.00  0.66           C  
ATOM   6985  O   VAL A 444       1.751  24.125   4.341  1.00  0.66           O  
ATOM   6986  CB  VAL A 444       1.590  21.300   2.539  1.00  0.66           C  
ATOM   6987  CG1 VAL A 444       0.813  22.372   1.781  1.00  0.66           C  
ATOM   6988  CG2 VAL A 444       2.531  20.561   1.606  1.00  0.66           C  
ATOM   6989  H   VAL A 444       2.760  19.881   4.292  1.00  0.66           H  
ATOM   6990  HA  VAL A 444       3.264  22.463   3.211  1.00  0.66           H  
ATOM   6991  HB  VAL A 444       0.867  20.599   2.973  1.00  0.66           H  
ATOM   6992 1HG1 VAL A 444       0.222  21.901   0.991  1.00  0.66           H  
ATOM   6993 2HG1 VAL A 444       0.145  22.887   2.470  1.00  0.66           H  
ATOM   6994 3HG1 VAL A 444       1.508  23.087   1.342  1.00  0.66           H  
ATOM   6995 1HG2 VAL A 444       1.966  20.104   0.828  1.00  0.66           H  
ATOM   6996 2HG2 VAL A 444       3.246  21.266   1.180  1.00  0.66           H  
ATOM   6997 3HG2 VAL A 444       3.068  19.796   2.159  1.00  0.66           H  
ATOM   6998  N   VAL A 445       0.732  22.392   5.329  1.00  0.72           N  
ATOM   6999  CA  VAL A 445      -0.074  23.276   6.145  1.00  0.72           C  
ATOM   7000  C   VAL A 445       0.810  24.075   7.108  1.00  0.72           C  
ATOM   7001  O   VAL A 445       0.584  25.271   7.320  1.00  0.72           O  
ATOM   7002  CB  VAL A 445      -1.172  22.481   6.841  1.00  0.72           C  
ATOM   7003  CG1 VAL A 445      -1.926  23.354   7.840  1.00  0.72           C  
ATOM   7004  CG2 VAL A 445      -2.119  21.970   5.741  1.00  0.72           C  
ATOM   7005  H   VAL A 445       0.618  21.377   5.409  1.00  0.72           H  
ATOM   7006  HA  VAL A 445      -0.573  23.980   5.483  1.00  0.72           H  
ATOM   7007  HB  VAL A 445      -0.731  21.639   7.387  1.00  0.72           H  
ATOM   7008 1HG1 VAL A 445      -2.709  22.771   8.312  1.00  0.72           H  
ATOM   7009 2HG1 VAL A 445      -1.241  23.722   8.600  1.00  0.72           H  
ATOM   7010 3HG1 VAL A 445      -2.377  24.204   7.318  1.00  0.72           H  
ATOM   7011 1HG2 VAL A 445      -2.911  21.402   6.157  1.00  0.72           H  
ATOM   7012 2HG2 VAL A 445      -2.537  22.824   5.209  1.00  0.72           H  
ATOM   7013 3HG2 VAL A 445      -1.561  21.344   5.043  1.00  0.72           H  
ATOM   7014  N   SER A 446       1.816  23.425   7.690  1.00  0.86           N  
ATOM   7015  CA  SER A 446       2.728  24.079   8.611  1.00  0.86           C  
ATOM   7016  C   SER A 446       3.464  25.225   7.910  1.00  0.86           C  
ATOM   7017  O   SER A 446       3.663  26.284   8.495  1.00  0.86           O  
ATOM   7018  CB  SER A 446       3.735  23.079   9.127  1.00  0.86           C  
ATOM   7019  OG  SER A 446       3.100  22.075   9.851  1.00  0.86           O  
ATOM   7020  H   SER A 446       1.957  22.438   7.496  1.00  0.86           H  
ATOM   7021  HA  SER A 446       2.155  24.483   9.445  1.00  0.86           H  
ATOM   7022 1HB  SER A 446       4.280  22.645   8.298  1.00  0.86           H  
ATOM   7023 2HB  SER A 446       4.455  23.588   9.762  1.00  0.86           H  
ATOM   7024  HG  SER A 446       2.531  21.618   9.187  1.00  0.86           H  
ATOM   7025  N   GLU A 447       3.866  25.022   6.650  1.00  1.11           N  
ATOM   7026  CA  GLU A 447       4.528  26.074   5.876  1.00  1.11           C  
ATOM   7027  C   GLU A 447       3.585  27.264   5.639  1.00  1.11           C  
ATOM   7028  O   GLU A 447       4.015  28.418   5.644  1.00  1.11           O  
ATOM   7029  CB  GLU A 447       5.066  25.507   4.556  1.00  1.11           C  
ATOM   7030  CG  GLU A 447       6.263  24.563   4.744  1.00  1.11           C  
ATOM   7031  CD  GLU A 447       6.714  23.862   3.487  1.00  1.11           C  
ATOM   7032  OE1 GLU A 447       6.106  24.023   2.457  1.00  1.11           O  
ATOM   7033  OE2 GLU A 447       7.684  23.134   3.574  1.00  1.11           O  
ATOM   7034  H   GLU A 447       3.717  24.109   6.224  1.00  1.11           H  
ATOM   7035  HA  GLU A 447       5.376  26.437   6.453  1.00  1.11           H  
ATOM   7036 1HB  GLU A 447       4.276  24.949   4.052  1.00  1.11           H  
ATOM   7037 2HB  GLU A 447       5.367  26.322   3.900  1.00  1.11           H  
ATOM   7038 1HG  GLU A 447       7.098  25.148   5.125  1.00  1.11           H  
ATOM   7039 2HG  GLU A 447       6.017  23.824   5.497  1.00  1.11           H  
ATOM   7040  N   ARG A 448       2.293  26.976   5.431  1.00  1.56           N  
ATOM   7041  CA  ARG A 448       1.270  28.007   5.249  1.00  1.56           C  
ATOM   7042  C   ARG A 448       0.986  28.756   6.571  1.00  1.56           C  
ATOM   7043  O   ARG A 448       0.623  29.939   6.570  1.00  1.56           O  
ATOM   7044  CB  ARG A 448      -0.001  27.378   4.697  1.00  1.56           C  
ATOM   7045  CG  ARG A 448       0.112  26.884   3.250  1.00  1.56           C  
ATOM   7046  CD  ARG A 448      -1.104  26.135   2.814  1.00  1.56           C  
ATOM   7047  NE  ARG A 448      -0.989  25.665   1.440  1.00  1.56           N  
ATOM   7048  CZ  ARG A 448      -1.814  24.764   0.867  1.00  1.56           C  
ATOM   7049  NH1 ARG A 448      -2.802  24.238   1.554  1.00  1.56           N  
ATOM   7050  NH2 ARG A 448      -1.626  24.404  -0.386  1.00  1.56           N  
ATOM   7051  H   ARG A 448       2.017  25.994   5.380  1.00  1.56           H  
ATOM   7052  HA  ARG A 448       1.637  28.728   4.520  1.00  1.56           H  
ATOM   7053 1HB  ARG A 448      -0.287  26.530   5.311  1.00  1.56           H  
ATOM   7054 2HB  ARG A 448      -0.815  28.101   4.741  1.00  1.56           H  
ATOM   7055 1HG  ARG A 448       0.244  27.739   2.588  1.00  1.56           H  
ATOM   7056 2HG  ARG A 448       0.975  26.224   3.161  1.00  1.56           H  
ATOM   7057 1HD  ARG A 448      -1.242  25.265   3.459  1.00  1.56           H  
ATOM   7058 2HD  ARG A 448      -1.980  26.777   2.886  1.00  1.56           H  
ATOM   7059  HE  ARG A 448      -0.240  26.043   0.876  1.00  1.56           H  
ATOM   7060 1HH1 ARG A 448      -2.945  24.508   2.519  1.00  1.56           H  
ATOM   7061 2HH1 ARG A 448      -3.415  23.534   1.109  1.00  1.56           H  
ATOM   7062 1HH2 ARG A 448      -0.868  24.800  -0.922  1.00  1.56           H  
ATOM   7063 2HH2 ARG A 448      -2.250  23.726  -0.808  1.00  1.56           H  
ATOM   7064  N   HIS A 449       1.163  28.066   7.706  1.00  2.30           N  
ATOM   7065  CA  HIS A 449       0.970  28.658   9.035  1.00  2.30           C  
ATOM   7066  C   HIS A 449       1.820  29.911   9.173  1.00  2.30           C  
ATOM   7067  O   HIS A 449       2.968  29.961   8.734  1.00  2.30           O  
ATOM   7068  CB  HIS A 449       1.370  27.684  10.154  1.00  2.30           C  
ATOM   7069  CG  HIS A 449       1.134  28.179  11.567  1.00  2.30           C  
ATOM   7070  ND1 HIS A 449      -0.098  28.181  12.171  1.00  2.30           N  
ATOM   7071  CD2 HIS A 449       2.001  28.674  12.480  1.00  2.30           C  
ATOM   7072  CE1 HIS A 449       0.012  28.653  13.399  1.00  2.30           C  
ATOM   7073  NE2 HIS A 449       1.278  28.966  13.612  1.00  2.30           N  
ATOM   7074  H   HIS A 449       1.410  27.079   7.642  1.00  2.30           H  
ATOM   7075  HA  HIS A 449      -0.075  28.933   9.170  1.00  2.30           H  
ATOM   7076 1HB  HIS A 449       0.840  26.736  10.019  1.00  2.30           H  
ATOM   7077 2HB  HIS A 449       2.420  27.481  10.083  1.00  2.30           H  
ATOM   7078  HD1 HIS A 449      -0.961  27.831  11.775  1.00  2.30           H  
ATOM   7079  HD2 HIS A 449       3.075  28.853  12.453  1.00  2.30           H  
ATOM   7080  HE1 HIS A 449      -0.867  28.729  14.041  1.00  2.30           H  
ATOM   7081  N   GLY A 450       1.240  30.971   9.714  1.00  3.41           N  
ATOM   7082  CA  GLY A 450       1.969  32.226   9.913  1.00  3.41           C  
ATOM   7083  C   GLY A 450       2.005  33.072   8.640  1.00  3.41           C  
ATOM   7084  O   GLY A 450       1.539  34.209   8.615  1.00  3.41           O  
ATOM   7085  H   GLY A 450       0.282  30.896  10.026  1.00  3.41           H  
ATOM   7086 1HA  GLY A 450       1.500  32.792  10.717  1.00  3.41           H  
ATOM   7087 2HA  GLY A 450       2.986  32.004  10.234  1.00  3.41           H  
ATOM   7088  N   TYR A 451       2.554  32.485   7.580  1.00  4.91           N  
ATOM   7089  CA  TYR A 451       2.665  33.104   6.264  1.00  4.91           C  
ATOM   7090  C   TYR A 451       1.319  33.571   5.707  1.00  4.91           C  
ATOM   7091  O   TYR A 451       1.181  34.731   5.309  1.00  4.91           O  
ATOM   7092  CB  TYR A 451       3.322  32.121   5.288  1.00  4.91           C  
ATOM   7093  CG  TYR A 451       3.363  32.609   3.859  1.00  4.91           C  
ATOM   7094  CD1 TYR A 451       4.324  33.525   3.455  1.00  4.91           C  
ATOM   7095  CD2 TYR A 451       2.433  32.130   2.948  1.00  4.91           C  
ATOM   7096  CE1 TYR A 451       4.348  33.965   2.143  1.00  4.91           C  
ATOM   7097  CE2 TYR A 451       2.455  32.568   1.640  1.00  4.91           C  
ATOM   7098  CZ  TYR A 451       3.407  33.483   1.236  1.00  4.91           C  
ATOM   7099  OH  TYR A 451       3.430  33.922  -0.070  1.00  4.91           O  
ATOM   7100  H   TYR A 451       2.913  31.541   7.725  1.00  4.91           H  
ATOM   7101  HA  TYR A 451       3.303  33.981   6.355  1.00  4.91           H  
ATOM   7102 1HB  TYR A 451       4.343  31.918   5.611  1.00  4.91           H  
ATOM   7103 2HB  TYR A 451       2.783  31.172   5.311  1.00  4.91           H  
ATOM   7104  HD1 TYR A 451       5.055  33.901   4.171  1.00  4.91           H  
ATOM   7105  HD2 TYR A 451       1.683  31.407   3.271  1.00  4.91           H  
ATOM   7106  HE1 TYR A 451       5.100  34.686   1.823  1.00  4.91           H  
ATOM   7107  HE2 TYR A 451       1.720  32.193   0.928  1.00  4.91           H  
ATOM   7108  HH  TYR A 451       4.148  34.550  -0.183  1.00  4.91           H  
ATOM   7109  N   LYS A 452       0.320  32.686   5.681  1.00  6.63           N  
ATOM   7110  CA  LYS A 452      -0.984  33.085   5.169  1.00  6.63           C  
ATOM   7111  C   LYS A 452      -2.085  32.806   6.182  1.00  6.63           C  
ATOM   7112  O   LYS A 452      -2.712  31.743   6.188  1.00  6.63           O  
ATOM   7113  CB  LYS A 452      -1.285  32.384   3.843  1.00  6.63           C  
ATOM   7114  CG  LYS A 452      -2.593  32.823   3.201  1.00  6.63           C  
ATOM   7115  CD  LYS A 452      -2.822  32.156   1.852  1.00  6.63           C  
ATOM   7116  CE  LYS A 452      -4.149  32.602   1.246  1.00  6.63           C  
ATOM   7117  NZ  LYS A 452      -4.398  31.969  -0.079  1.00  6.63           N  
ATOM   7118  H   LYS A 452       0.469  31.732   6.013  1.00  6.63           H  
ATOM   7119  HA  LYS A 452      -0.974  34.158   4.988  1.00  6.63           H  
ATOM   7120 1HB  LYS A 452      -0.490  32.598   3.134  1.00  6.63           H  
ATOM   7121 2HB  LYS A 452      -1.311  31.304   3.994  1.00  6.63           H  
ATOM   7122 1HG  LYS A 452      -3.422  32.576   3.865  1.00  6.63           H  
ATOM   7123 2HG  LYS A 452      -2.581  33.905   3.063  1.00  6.63           H  
ATOM   7124 1HD  LYS A 452      -2.010  32.420   1.172  1.00  6.63           H  
ATOM   7125 2HD  LYS A 452      -2.832  31.074   1.976  1.00  6.63           H  
ATOM   7126 1HE  LYS A 452      -4.958  32.333   1.924  1.00  6.63           H  
ATOM   7127 2HE  LYS A 452      -4.138  33.686   1.123  1.00  6.63           H  
ATOM   7128 1HZ  LYS A 452      -5.284  32.290  -0.445  1.00  6.63           H  
ATOM   7129 2HZ  LYS A 452      -3.658  32.223  -0.719  1.00  6.63           H  
ATOM   7130 3HZ  LYS A 452      -4.422  30.965   0.026  1.00  6.63           H  
ATOM   7131  N   ILE A 453      -2.310  33.790   7.047  1.00  8.26           N  
ATOM   7132  CA  ILE A 453      -3.280  33.698   8.131  1.00  8.26           C  
ATOM   7133  C   ILE A 453      -4.278  34.852   8.065  1.00  8.26           C  
ATOM   7134  O   ILE A 453      -4.968  35.145   9.044  1.00  8.26           O  
ATOM   7135  CB  ILE A 453      -2.562  33.682   9.487  1.00  8.26           C  
ATOM   7136  CG1 ILE A 453      -1.771  34.957   9.651  1.00  8.26           C  
ATOM   7137  CG2 ILE A 453      -1.643  32.478   9.568  1.00  8.26           C  
ATOM   7138  CD1 ILE A 453      -1.197  35.160  11.025  1.00  8.26           C  
ATOM   7139  H   ILE A 453      -1.751  34.630   6.970  1.00  8.26           H  
ATOM   7140  HA  ILE A 453      -3.836  32.768   8.025  1.00  8.26           H  
ATOM   7141  HB  ILE A 453      -3.297  33.639  10.288  1.00  8.26           H  
ATOM   7142 1HG1 ILE A 453      -0.955  34.966   8.926  1.00  8.26           H  
ATOM   7143 2HG1 ILE A 453      -2.429  35.786   9.442  1.00  8.26           H  
ATOM   7144 1HG2 ILE A 453      -1.142  32.477  10.532  1.00  8.26           H  
ATOM   7145 2HG2 ILE A 453      -2.224  31.563   9.456  1.00  8.26           H  
ATOM   7146 3HG2 ILE A 453      -0.905  32.538   8.771  1.00  8.26           H  
ATOM   7147 1HD1 ILE A 453      -0.656  36.108  11.048  1.00  8.26           H  
ATOM   7148 2HD1 ILE A 453      -2.001  35.182  11.757  1.00  8.26           H  
ATOM   7149 3HD1 ILE A 453      -0.513  34.346  11.255  1.00  8.26           H  
ATOM   7150  N   HIS A 454      -4.320  35.514   6.912  1.00  9.54           N  
ATOM   7151  CA  HIS A 454      -5.185  36.666   6.707  1.00  9.54           C  
ATOM   7152  C   HIS A 454      -5.993  36.492   5.426  1.00  9.54           C  
ATOM   7153  O   HIS A 454      -6.964  37.212   5.194  1.00  9.54           O  
ATOM   7154  OXT HIS A 454      -5.560  35.750   4.545  1.00  9.54           O  
ATOM   7155  CB  HIS A 454      -4.359  37.958   6.597  1.00  9.54           C  
ATOM   7156  CG  HIS A 454      -3.481  38.262   7.789  1.00  9.54           C  
ATOM   7157  ND1 HIS A 454      -3.971  38.789   8.965  1.00  9.54           N  
ATOM   7158  CD2 HIS A 454      -2.141  38.136   7.962  1.00  9.54           C  
ATOM   7159  CE1 HIS A 454      -2.971  38.961   9.817  1.00  9.54           C  
ATOM   7160  NE2 HIS A 454      -1.852  38.577   9.230  1.00  9.54           N  
ATOM   7161  H   HIS A 454      -3.732  35.194   6.157  1.00  9.54           H  
ATOM   7162  HA  HIS A 454      -5.883  36.764   7.538  1.00  9.54           H  
ATOM   7163 1HB  HIS A 454      -3.720  37.903   5.715  1.00  9.54           H  
ATOM   7164 2HB  HIS A 454      -5.033  38.803   6.454  1.00  9.54           H  
ATOM   7165  HD1 HIS A 454      -4.925  39.014   9.162  1.00  9.54           H  
ATOM   7166  HD2 HIS A 454      -1.339  37.777   7.315  1.00  9.54           H  
ATOM   7167  HE1 HIS A 454      -3.154  39.366  10.811  1.00  9.54           H  
ENDMDL

REMARK ID 264503 DOMAINID 260302 MODEL 5 2022-03-26_00000219_1_19
MODEL     5
ATOM      1  N   MET A   1       2.109   1.722  -1.526  1.00  4.88           N  
ATOM      2  CA  MET A   1       3.487   2.133  -1.262  1.00  4.88           C  
ATOM      3  C   MET A   1       3.604   3.107  -0.106  1.00  4.88           C  
ATOM      4  O   MET A   1       3.323   4.307  -0.224  1.00  4.88           O  
ATOM      5  CB  MET A   1       4.142   2.727  -2.516  1.00  4.88           C  
ATOM      6  CG  MET A   1       5.611   3.211  -2.307  1.00  4.88           C  
ATOM      7  SD  MET A   1       6.427   3.749  -3.846  1.00  4.88           S  
ATOM      8  CE  MET A   1       7.842   4.666  -3.225  1.00  4.88           C  
ATOM      9 1H   MET A   1       2.094   0.764  -1.837  1.00  4.88           H  
ATOM     10 2H   MET A   1       1.536   1.792  -0.683  1.00  4.88           H  
ATOM     11 3H   MET A   1       1.705   2.308  -2.241  1.00  4.88           H  
ATOM     12  HA  MET A   1       4.051   1.244  -0.984  1.00  4.88           H  
ATOM     13 1HB  MET A   1       4.145   1.985  -3.313  1.00  4.88           H  
ATOM     14 2HB  MET A   1       3.554   3.577  -2.865  1.00  4.88           H  
ATOM     15 1HG  MET A   1       5.615   4.050  -1.610  1.00  4.88           H  
ATOM     16 2HG  MET A   1       6.201   2.407  -1.870  1.00  4.88           H  
ATOM     17 1HE  MET A   1       8.419   5.056  -4.063  1.00  4.88           H  
ATOM     18 2HE  MET A   1       7.488   5.488  -2.618  1.00  4.88           H  
ATOM     19 3HE  MET A   1       8.470   4.013  -2.621  1.00  4.88           H  
ATOM     20  N   GLU A   2       4.072   2.605   1.022  1.00  4.86           N  
ATOM     21  CA  GLU A   2       4.207   3.459   2.185  1.00  4.86           C  
ATOM     22  C   GLU A   2       5.450   4.314   2.100  1.00  4.86           C  
ATOM     23  O   GLU A   2       6.515   3.968   2.618  1.00  4.86           O  
ATOM     24  CB  GLU A   2       4.231   2.666   3.489  1.00  4.86           C  
ATOM     25  CG  GLU A   2       2.938   1.938   3.825  1.00  4.86           C  
ATOM     26  CD  GLU A   2       2.957   1.320   5.222  1.00  4.86           C  
ATOM     27  OE1 GLU A   2       3.997   1.346   5.865  1.00  4.86           O  
ATOM     28  OE2 GLU A   2       1.931   0.860   5.658  1.00  4.86           O  
ATOM     29  H   GLU A   2       4.318   1.627   1.092  1.00  4.86           H  
ATOM     30  HA  GLU A   2       3.346   4.128   2.221  1.00  4.86           H  
ATOM     31 1HB  GLU A   2       5.028   1.925   3.446  1.00  4.86           H  
ATOM     32 2HB  GLU A   2       4.461   3.332   4.299  1.00  4.86           H  
ATOM     33 1HG  GLU A   2       2.112   2.649   3.761  1.00  4.86           H  
ATOM     34 2HG  GLU A   2       2.767   1.158   3.084  1.00  4.86           H  
ATOM     35  N   LEU A   3       5.309   5.452   1.447  1.00  4.85           N  
ATOM     36  CA  LEU A   3       6.451   6.324   1.275  1.00  4.85           C  
ATOM     37  C   LEU A   3       6.861   6.953   2.590  1.00  4.85           C  
ATOM     38  O   LEU A   3       6.433   8.049   2.928  1.00  4.85           O  
ATOM     39  CB  LEU A   3       6.153   7.473   0.306  1.00  4.85           C  
ATOM     40  CG  LEU A   3       7.349   8.420   0.120  1.00  4.85           C  
ATOM     41  CD1 LEU A   3       8.488   7.661  -0.532  1.00  4.85           C  
ATOM     42  CD2 LEU A   3       6.991   9.619  -0.667  1.00  4.85           C  
ATOM     43  H   LEU A   3       4.409   5.641   1.014  1.00  4.85           H  
ATOM     44  HA  LEU A   3       7.283   5.739   0.892  1.00  4.85           H  
ATOM     45 1HB  LEU A   3       5.894   7.045  -0.652  1.00  4.85           H  
ATOM     46 2HB  LEU A   3       5.304   8.049   0.678  1.00  4.85           H  
ATOM     47  HG  LEU A   3       7.663   8.754   1.089  1.00  4.85           H  
ATOM     48 1HD1 LEU A   3       9.345   8.315  -0.624  1.00  4.85           H  
ATOM     49 2HD1 LEU A   3       8.755   6.800   0.078  1.00  4.85           H  
ATOM     50 3HD1 LEU A   3       8.182   7.332  -1.513  1.00  4.85           H  
ATOM     51 1HD2 LEU A   3       7.864  10.245  -0.732  1.00  4.85           H  
ATOM     52 2HD2 LEU A   3       6.681   9.335  -1.651  1.00  4.85           H  
ATOM     53 3HD2 LEU A   3       6.194  10.163  -0.163  1.00  4.85           H  
ATOM     54  N   LYS A   4       7.735   6.247   3.299  1.00  4.82           N  
ATOM     55  CA  LYS A   4       8.257   6.661   4.595  1.00  4.82           C  
ATOM     56  C   LYS A   4       9.800   6.651   4.618  1.00  4.82           C  
ATOM     57  O   LYS A   4      10.392   5.804   5.289  1.00  4.82           O  
ATOM     58  CB  LYS A   4       7.741   5.694   5.666  1.00  4.82           C  
ATOM     59  CG  LYS A   4       6.229   5.680   5.846  1.00  4.82           C  
ATOM     60  CD  LYS A   4       5.789   4.586   6.821  1.00  4.82           C  
ATOM     61  CE  LYS A   4       4.276   4.583   7.043  1.00  4.82           C  
ATOM     62  NZ  LYS A   4       3.839   3.403   7.844  1.00  4.82           N  
ATOM     63  H   LYS A   4       7.962   5.327   2.931  1.00  4.82           H  
ATOM     64  HA  LYS A   4       7.896   7.661   4.826  1.00  4.82           H  
ATOM     65 1HB  LYS A   4       8.043   4.678   5.406  1.00  4.82           H  
ATOM     66 2HB  LYS A   4       8.194   5.937   6.625  1.00  4.82           H  
ATOM     67 1HG  LYS A   4       5.896   6.651   6.207  1.00  4.82           H  
ATOM     68 2HG  LYS A   4       5.761   5.483   4.889  1.00  4.82           H  
ATOM     69 1HD  LYS A   4       6.072   3.610   6.414  1.00  4.82           H  
ATOM     70 2HD  LYS A   4       6.290   4.721   7.776  1.00  4.82           H  
ATOM     71 1HE  LYS A   4       3.996   5.491   7.573  1.00  4.82           H  
ATOM     72 2HE  LYS A   4       3.763   4.565   6.086  1.00  4.82           H  
ATOM     73 1HZ  LYS A   4       2.840   3.430   7.967  1.00  4.82           H  
ATOM     74 2HZ  LYS A   4       4.086   2.540   7.325  1.00  4.82           H  
ATOM     75 3HZ  LYS A   4       4.291   3.398   8.739  1.00  4.82           H  
ATOM     76  N   PRO A   5      10.480   7.550   3.878  1.00  4.65           N  
ATOM     77  CA  PRO A   5      11.922   7.656   3.773  1.00  4.65           C  
ATOM     78  C   PRO A   5      12.518   8.213   5.050  1.00  4.65           C  
ATOM     79  O   PRO A   5      11.862   8.978   5.755  1.00  4.65           O  
ATOM     80  CB  PRO A   5      12.099   8.605   2.580  1.00  4.65           C  
ATOM     81  CG  PRO A   5      10.844   9.456   2.585  1.00  4.65           C  
ATOM     82  CD  PRO A   5       9.764   8.535   3.054  1.00  4.65           C  
ATOM     83  HA  PRO A   5      12.340   6.660   3.555  1.00  4.65           H  
ATOM     84 1HB  PRO A   5      13.015   9.192   2.691  1.00  4.65           H  
ATOM     85 2HB  PRO A   5      12.203   8.026   1.653  1.00  4.65           H  
ATOM     86 1HG  PRO A   5      10.947  10.329   3.237  1.00  4.65           H  
ATOM     87 2HG  PRO A   5      10.644   9.844   1.566  1.00  4.65           H  
ATOM     88 1HD  PRO A   5       9.007   9.104   3.611  1.00  4.65           H  
ATOM     89 2HD  PRO A   5       9.375   8.040   2.195  1.00  4.65           H  
ATOM     90  N   ASN A   6      13.793   7.919   5.303  1.00  4.28           N  
ATOM     91  CA  ASN A   6      14.468   8.510   6.457  1.00  4.28           C  
ATOM     92  C   ASN A   6      15.181   9.808   6.081  1.00  4.28           C  
ATOM     93  O   ASN A   6      15.762  10.482   6.932  1.00  4.28           O  
ATOM     94  CB  ASN A   6      15.440   7.515   7.051  1.00  4.28           C  
ATOM     95  CG  ASN A   6      14.733   6.353   7.705  1.00  4.28           C  
ATOM     96  OD1 ASN A   6      13.675   6.520   8.322  1.00  4.28           O  
ATOM     97  ND2 ASN A   6      15.296   5.179   7.579  1.00  4.28           N  
ATOM     98  H   ASN A   6      14.291   7.270   4.708  1.00  4.28           H  
ATOM     99  HA  ASN A   6      13.718   8.758   7.211  1.00  4.28           H  
ATOM    100 1HB  ASN A   6      16.099   7.136   6.269  1.00  4.28           H  
ATOM    101 2HB  ASN A   6      16.064   8.015   7.792  1.00  4.28           H  
ATOM    102 1HD2 ASN A   6      14.869   4.373   7.991  1.00  4.28           H  
ATOM    103 2HD2 ASN A   6      16.152   5.085   7.072  1.00  4.28           H  
ATOM    104  N   VAL A   7      15.081  10.148   4.797  1.00  3.72           N  
ATOM    105  CA  VAL A   7      15.585  11.346   4.105  1.00  3.72           C  
ATOM    106  C   VAL A   7      17.035  11.844   4.339  1.00  3.72           C  
ATOM    107  O   VAL A   7      17.720  12.188   3.382  1.00  3.72           O  
ATOM    108  CB  VAL A   7      14.608  12.489   4.332  1.00  3.72           C  
ATOM    109  CG1 VAL A   7      15.151  13.696   3.731  1.00  3.72           C  
ATOM    110  CG2 VAL A   7      13.276  12.126   3.691  1.00  3.72           C  
ATOM    111  H   VAL A   7      14.574   9.496   4.224  1.00  3.72           H  
ATOM    112  HA  VAL A   7      15.513  11.116   3.044  1.00  3.72           H  
ATOM    113  HB  VAL A   7      14.473  12.670   5.401  1.00  3.72           H  
ATOM    114 1HG1 VAL A   7      14.451  14.510   3.881  1.00  3.72           H  
ATOM    115 2HG1 VAL A   7      16.102  13.941   4.187  1.00  3.72           H  
ATOM    116 3HG1 VAL A   7      15.290  13.504   2.667  1.00  3.72           H  
ATOM    117 1HG2 VAL A   7      12.566  12.925   3.823  1.00  3.72           H  
ATOM    118 2HG2 VAL A   7      13.419  11.950   2.625  1.00  3.72           H  
ATOM    119 3HG2 VAL A   7      12.896  11.228   4.166  1.00  3.72           H  
ATOM    120  N   LYS A   8      17.490  11.937   5.583  1.00  3.06           N  
ATOM    121  CA  LYS A   8      18.856  12.362   5.892  1.00  3.06           C  
ATOM    122  C   LYS A   8      19.254  13.764   5.393  1.00  3.06           C  
ATOM    123  O   LYS A   8      20.228  13.914   4.657  1.00  3.06           O  
ATOM    124  CB  LYS A   8      19.848  11.319   5.371  1.00  3.06           C  
ATOM    125  CG  LYS A   8      19.670   9.935   6.004  1.00  3.06           C  
ATOM    126  CD  LYS A   8      20.693   8.938   5.479  1.00  3.06           C  
ATOM    127  CE  LYS A   8      20.485   7.557   6.087  1.00  3.06           C  
ATOM    128  NZ  LYS A   8      21.455   6.562   5.549  1.00  3.06           N  
ATOM    129  H   LYS A   8      16.877  11.649   6.331  1.00  3.06           H  
ATOM    130  HA  LYS A   8      18.948  12.379   6.979  1.00  3.06           H  
ATOM    131 1HB  LYS A   8      19.768  11.215   4.292  1.00  3.06           H  
ATOM    132 2HB  LYS A   8      20.862  11.653   5.587  1.00  3.06           H  
ATOM    133 1HG  LYS A   8      19.775  10.017   7.085  1.00  3.06           H  
ATOM    134 2HG  LYS A   8      18.666   9.563   5.786  1.00  3.06           H  
ATOM    135 1HD  LYS A   8      20.606   8.866   4.394  1.00  3.06           H  
ATOM    136 2HD  LYS A   8      21.698   9.285   5.722  1.00  3.06           H  
ATOM    137 1HE  LYS A   8      20.607   7.621   7.168  1.00  3.06           H  
ATOM    138 2HE  LYS A   8      19.471   7.219   5.866  1.00  3.06           H  
ATOM    139 1HZ  LYS A   8      21.287   5.661   5.974  1.00  3.06           H  
ATOM    140 2HZ  LYS A   8      21.340   6.488   4.548  1.00  3.06           H  
ATOM    141 3HZ  LYS A   8      22.396   6.862   5.759  1.00  3.06           H  
ATOM    142  N   GLU A   9      18.496  14.784   5.821  1.00  2.41           N  
ATOM    143  CA  GLU A   9      18.741  16.206   5.504  1.00  2.41           C  
ATOM    144  C   GLU A   9      18.664  16.618   4.028  1.00  2.41           C  
ATOM    145  O   GLU A   9      19.637  17.131   3.454  1.00  2.41           O  
ATOM    146  CB  GLU A   9      20.095  16.653   6.075  1.00  2.41           C  
ATOM    147  CG  GLU A   9      20.205  16.523   7.602  1.00  2.41           C  
ATOM    148  CD  GLU A   9      21.494  17.092   8.176  1.00  2.41           C  
ATOM    149  OE1 GLU A   9      22.342  17.500   7.419  1.00  2.41           O  
ATOM    150  OE2 GLU A   9      21.619  17.115   9.379  1.00  2.41           O  
ATOM    151  H   GLU A   9      17.711  14.554   6.412  1.00  2.41           H  
ATOM    152  HA  GLU A   9      17.973  16.781   6.023  1.00  2.41           H  
ATOM    153 1HB  GLU A   9      20.905  16.090   5.623  1.00  2.41           H  
ATOM    154 2HB  GLU A   9      20.256  17.702   5.824  1.00  2.41           H  
ATOM    155 1HG  GLU A   9      19.362  17.040   8.058  1.00  2.41           H  
ATOM    156 2HG  GLU A   9      20.133  15.470   7.868  1.00  2.41           H  
ATOM    157  N   ILE A  10      17.484  16.427   3.444  1.00  1.87           N  
ATOM    158  CA  ILE A  10      17.210  16.799   2.065  1.00  1.87           C  
ATOM    159  C   ILE A  10      17.505  18.304   2.011  1.00  1.87           C  
ATOM    160  O   ILE A  10      17.145  19.008   2.954  1.00  1.87           O  
ATOM    161  CB  ILE A  10      15.741  16.540   1.717  1.00  1.87           C  
ATOM    162  CG1 ILE A  10      15.474  16.551   0.256  1.00  1.87           C  
ATOM    163  CG2 ILE A  10      14.929  17.579   2.387  1.00  1.87           C  
ATOM    164  CD1 ILE A  10      14.132  15.978  -0.061  1.00  1.87           C  
ATOM    165  H   ILE A  10      16.752  15.993   3.984  1.00  1.87           H  
ATOM    166  HA  ILE A  10      17.840  16.220   1.409  1.00  1.87           H  
ATOM    167  HB  ILE A  10      15.458  15.611   2.049  1.00  1.87           H  
ATOM    168 1HG1 ILE A  10      15.503  17.542  -0.117  1.00  1.87           H  
ATOM    169 2HG1 ILE A  10      16.236  15.951  -0.259  1.00  1.87           H  
ATOM    170 1HG2 ILE A  10      13.889  17.412   2.170  1.00  1.87           H  
ATOM    171 2HG2 ILE A  10      15.103  17.523   3.448  1.00  1.87           H  
ATOM    172 3HG2 ILE A  10      15.212  18.547   2.042  1.00  1.87           H  
ATOM    173 1HD1 ILE A  10      13.976  15.986  -1.132  1.00  1.87           H  
ATOM    174 2HD1 ILE A  10      14.076  14.950   0.300  1.00  1.87           H  
ATOM    175 3HD1 ILE A  10      13.366  16.574   0.422  1.00  1.87           H  
ATOM    176  N   PRO A  11      18.104  18.833   0.940  1.00  1.49           N  
ATOM    177  CA  PRO A  11      18.451  18.270  -0.361  1.00  1.49           C  
ATOM    178  C   PRO A  11      19.455  17.132  -0.390  1.00  1.49           C  
ATOM    179  O   PRO A  11      19.399  16.320  -1.298  1.00  1.49           O  
ATOM    180  CB  PRO A  11      19.048  19.487  -1.074  1.00  1.49           C  
ATOM    181  CG  PRO A  11      19.542  20.388   0.018  1.00  1.49           C  
ATOM    182  CD  PRO A  11      18.586  20.195   1.145  1.00  1.49           C  
ATOM    183  HA  PRO A  11      17.539  17.978  -0.895  1.00  1.49           H  
ATOM    184 1HB  PRO A  11      19.867  19.185  -1.713  1.00  1.49           H  
ATOM    185 2HB  PRO A  11      18.299  19.959  -1.717  1.00  1.49           H  
ATOM    186 1HG  PRO A  11      20.578  20.115   0.285  1.00  1.49           H  
ATOM    187 2HG  PRO A  11      19.568  21.427  -0.342  1.00  1.49           H  
ATOM    188 1HD  PRO A  11      19.118  20.251   2.108  1.00  1.49           H  
ATOM    189 2HD  PRO A  11      17.769  20.911   1.101  1.00  1.49           H  
ATOM    190  N   GLY A  12      20.295  17.014   0.634  1.00  1.25           N  
ATOM    191  CA  GLY A  12      21.357  16.013   0.673  1.00  1.25           C  
ATOM    192  C   GLY A  12      22.652  16.552   0.004  1.00  1.25           C  
ATOM    193  O   GLY A  12      22.616  17.616  -0.630  1.00  1.25           O  
ATOM    194  H   GLY A  12      20.215  17.628   1.440  1.00  1.25           H  
ATOM    195 1HA  GLY A  12      21.522  15.771   1.719  1.00  1.25           H  
ATOM    196 2HA  GLY A  12      21.024  15.104   0.171  1.00  1.25           H  
ATOM    197  N   PRO A  13      23.815  15.867   0.191  1.00  1.11           N  
ATOM    198  CA  PRO A  13      25.161  16.186  -0.316  1.00  1.11           C  
ATOM    199  C   PRO A  13      25.293  16.479  -1.813  1.00  1.11           C  
ATOM    200  O   PRO A  13      25.824  17.535  -2.198  1.00  1.11           O  
ATOM    201  CB  PRO A  13      25.940  14.910   0.020  1.00  1.11           C  
ATOM    202  CG  PRO A  13      25.281  14.390   1.257  1.00  1.11           C  
ATOM    203  CD  PRO A  13      23.800  14.625   1.016  1.00  1.11           C  
ATOM    204  HA  PRO A  13      25.556  17.031   0.262  1.00  1.11           H  
ATOM    205 1HB  PRO A  13      25.884  14.198  -0.816  1.00  1.11           H  
ATOM    206 2HB  PRO A  13      27.003  15.147   0.167  1.00  1.11           H  
ATOM    207 1HG  PRO A  13      25.525  13.324   1.392  1.00  1.11           H  
ATOM    208 2HG  PRO A  13      25.662  14.919   2.143  1.00  1.11           H  
ATOM    209 1HD  PRO A  13      23.347  13.795   0.449  1.00  1.11           H  
ATOM    210 2HD  PRO A  13      23.340  14.770   1.993  1.00  1.11           H  
ATOM    211  N   LYS A  14      24.860  15.539  -2.667  1.00  1.04           N  
ATOM    212  CA  LYS A  14      25.042  15.726  -4.091  1.00  1.04           C  
ATOM    213  C   LYS A  14      24.066  16.754  -4.559  1.00  1.04           C  
ATOM    214  O   LYS A  14      24.397  17.599  -5.391  1.00  1.04           O  
ATOM    215  CB  LYS A  14      24.871  14.423  -4.863  1.00  1.04           C  
ATOM    216  CG  LYS A  14      25.108  14.549  -6.361  1.00  1.04           C  
ATOM    217  CD  LYS A  14      25.051  13.195  -7.033  1.00  1.04           C  
ATOM    218  CE  LYS A  14      25.245  13.302  -8.536  1.00  1.04           C  
ATOM    219  NZ  LYS A  14      25.176  11.963  -9.195  1.00  1.04           N  
ATOM    220  H   LYS A  14      24.380  14.679  -2.370  1.00  1.04           H  
ATOM    221  HA  LYS A  14      26.047  16.106  -4.272  1.00  1.04           H  
ATOM    222 1HB  LYS A  14      25.545  13.668  -4.464  1.00  1.04           H  
ATOM    223 2HB  LYS A  14      23.859  14.051  -4.727  1.00  1.04           H  
ATOM    224 1HG  LYS A  14      24.342  15.190  -6.791  1.00  1.04           H  
ATOM    225 2HG  LYS A  14      26.080  15.004  -6.542  1.00  1.04           H  
ATOM    226 1HD  LYS A  14      25.833  12.558  -6.620  1.00  1.04           H  
ATOM    227 2HD  LYS A  14      24.091  12.728  -6.826  1.00  1.04           H  
ATOM    228 1HE  LYS A  14      24.469  13.945  -8.952  1.00  1.04           H  
ATOM    229 2HE  LYS A  14      26.219  13.746  -8.739  1.00  1.04           H  
ATOM    230 1HZ  LYS A  14      25.311  12.066 -10.190  1.00  1.04           H  
ATOM    231 2HZ  LYS A  14      25.897  11.366  -8.816  1.00  1.04           H  
ATOM    232 3HZ  LYS A  14      24.268  11.544  -9.018  1.00  1.04           H  
ATOM    233  N   ALA A  15      22.846  16.694  -4.043  1.00  1.02           N  
ATOM    234  CA  ALA A  15      21.870  17.655  -4.486  1.00  1.02           C  
ATOM    235  C   ALA A  15      22.355  19.032  -4.174  1.00  1.02           C  
ATOM    236  O   ALA A  15      22.254  19.899  -5.022  1.00  1.02           O  
ATOM    237  CB  ALA A  15      20.562  17.406  -3.829  1.00  1.02           C  
ATOM    238  H   ALA A  15      22.596  15.985  -3.338  1.00  1.02           H  
ATOM    239  HA  ALA A  15      21.761  17.584  -5.559  1.00  1.02           H  
ATOM    240 1HB  ALA A  15      19.824  18.135  -4.146  1.00  1.02           H  
ATOM    241 2HB  ALA A  15      20.205  16.400  -4.046  1.00  1.02           H  
ATOM    242 3HB  ALA A  15      20.755  17.498  -2.792  1.00  1.02           H  
ATOM    243  N   ARG A  16      22.964  19.250  -3.009  1.00  1.03           N  
ATOM    244  CA  ARG A  16      23.462  20.579  -2.728  1.00  1.03           C  
ATOM    245  C   ARG A  16      24.415  21.033  -3.817  1.00  1.03           C  
ATOM    246  O   ARG A  16      24.278  22.134  -4.347  1.00  1.03           O  
ATOM    247  CB  ARG A  16      24.156  20.646  -1.392  1.00  1.03           C  
ATOM    248  CG  ARG A  16      24.733  22.028  -1.081  1.00  1.03           C  
ATOM    249  CD  ARG A  16      25.324  22.118   0.275  1.00  1.03           C  
ATOM    250  NE  ARG A  16      25.966  23.411   0.487  1.00  1.03           N  
ATOM    251  CZ  ARG A  16      26.417  23.865   1.673  1.00  1.03           C  
ATOM    252  NH1 ARG A  16      26.282  23.134   2.761  1.00  1.03           N  
ATOM    253  NH2 ARG A  16      26.993  25.051   1.740  1.00  1.03           N  
ATOM    254  H   ARG A  16      23.039  18.518  -2.300  1.00  1.03           H  
ATOM    255  HA  ARG A  16      22.617  21.264  -2.699  1.00  1.03           H  
ATOM    256 1HB  ARG A  16      23.455  20.376  -0.603  1.00  1.03           H  
ATOM    257 2HB  ARG A  16      24.972  19.921  -1.367  1.00  1.03           H  
ATOM    258 1HG  ARG A  16      25.520  22.259  -1.806  1.00  1.03           H  
ATOM    259 2HG  ARG A  16      23.946  22.779  -1.163  1.00  1.03           H  
ATOM    260 1HD  ARG A  16      24.544  21.995   1.024  1.00  1.03           H  
ATOM    261 2HD  ARG A  16      26.075  21.338   0.396  1.00  1.03           H  
ATOM    262  HE  ARG A  16      26.109  24.017  -0.342  1.00  1.03           H  
ATOM    263 1HH1 ARG A  16      25.839  22.227   2.708  1.00  1.03           H  
ATOM    264 2HH1 ARG A  16      26.621  23.480   3.647  1.00  1.03           H  
ATOM    265 1HH2 ARG A  16      27.095  25.610   0.895  1.00  1.03           H  
ATOM    266 2HH2 ARG A  16      27.333  25.400   2.621  1.00  1.03           H  
ATOM    267  N   LYS A  17      25.365  20.176  -4.195  1.00  1.06           N  
ATOM    268  CA  LYS A  17      26.304  20.562  -5.244  1.00  1.06           C  
ATOM    269  C   LYS A  17      25.571  20.938  -6.534  1.00  1.06           C  
ATOM    270  O   LYS A  17      25.825  21.991  -7.126  1.00  1.06           O  
ATOM    271  CB  LYS A  17      27.283  19.420  -5.539  1.00  1.06           C  
ATOM    272  CG  LYS A  17      28.335  19.749  -6.616  1.00  1.06           C  
ATOM    273  CD  LYS A  17      29.295  18.577  -6.845  1.00  1.06           C  
ATOM    274  CE  LYS A  17      30.428  18.945  -7.818  1.00  1.06           C  
ATOM    275  NZ  LYS A  17      29.929  19.212  -9.201  1.00  1.06           N  
ATOM    276  H   LYS A  17      25.444  19.263  -3.736  1.00  1.06           H  
ATOM    277  HA  LYS A  17      26.861  21.436  -4.906  1.00  1.06           H  
ATOM    278 1HB  LYS A  17      27.801  19.140  -4.623  1.00  1.06           H  
ATOM    279 2HB  LYS A  17      26.727  18.546  -5.876  1.00  1.06           H  
ATOM    280 1HG  LYS A  17      27.827  19.978  -7.561  1.00  1.06           H  
ATOM    281 2HG  LYS A  17      28.905  20.626  -6.313  1.00  1.06           H  
ATOM    282 1HD  LYS A  17      29.732  18.274  -5.892  1.00  1.06           H  
ATOM    283 2HD  LYS A  17      28.739  17.733  -7.254  1.00  1.06           H  
ATOM    284 1HE  LYS A  17      30.937  19.835  -7.451  1.00  1.06           H  
ATOM    285 2HE  LYS A  17      31.140  18.122  -7.857  1.00  1.06           H  
ATOM    286 1HZ  LYS A  17      30.691  19.455  -9.809  1.00  1.06           H  
ATOM    287 2HZ  LYS A  17      29.460  18.404  -9.569  1.00  1.06           H  
ATOM    288 3HZ  LYS A  17      29.267  20.002  -9.191  1.00  1.06           H  
ATOM    289  N   VAL A  18      24.633  20.086  -6.943  1.00  1.10           N  
ATOM    290  CA  VAL A  18      23.896  20.281  -8.185  1.00  1.10           C  
ATOM    291  C   VAL A  18      23.058  21.565  -8.136  1.00  1.10           C  
ATOM    292  O   VAL A  18      23.029  22.331  -9.098  1.00  1.10           O  
ATOM    293  CB  VAL A  18      22.996  19.065  -8.450  1.00  1.10           C  
ATOM    294  CG1 VAL A  18      22.110  19.329  -9.627  1.00  1.10           C  
ATOM    295  CG2 VAL A  18      23.851  17.813  -8.689  1.00  1.10           C  
ATOM    296  H   VAL A  18      24.449  19.256  -6.376  1.00  1.10           H  
ATOM    297  HA  VAL A  18      24.616  20.367  -9.001  1.00  1.10           H  
ATOM    298  HB  VAL A  18      22.370  18.912  -7.582  1.00  1.10           H  
ATOM    299 1HG1 VAL A  18      21.456  18.475  -9.792  1.00  1.10           H  
ATOM    300 2HG1 VAL A  18      21.519  20.210  -9.437  1.00  1.10           H  
ATOM    301 3HG1 VAL A  18      22.724  19.495 -10.509  1.00  1.10           H  
ATOM    302 1HG2 VAL A  18      23.205  16.953  -8.854  1.00  1.10           H  
ATOM    303 2HG2 VAL A  18      24.482  17.968  -9.562  1.00  1.10           H  
ATOM    304 3HG2 VAL A  18      24.478  17.631  -7.825  1.00  1.10           H  
ATOM    305  N   ILE A  19      22.412  21.806  -7.001  1.00  1.16           N  
ATOM    306  CA  ILE A  19      21.592  22.982  -6.760  1.00  1.16           C  
ATOM    307  C   ILE A  19      22.428  24.242  -6.853  1.00  1.16           C  
ATOM    308  O   ILE A  19      22.014  25.218  -7.486  1.00  1.16           O  
ATOM    309  CB  ILE A  19      20.951  22.884  -5.369  1.00  1.16           C  
ATOM    310  CG1 ILE A  19      19.946  21.792  -5.372  1.00  1.16           C  
ATOM    311  CG2 ILE A  19      20.329  24.182  -4.975  1.00  1.16           C  
ATOM    312  CD1 ILE A  19      19.518  21.363  -4.035  1.00  1.16           C  
ATOM    313  H   ILE A  19      22.490  21.125  -6.257  1.00  1.16           H  
ATOM    314  HA  ILE A  19      20.807  23.021  -7.512  1.00  1.16           H  
ATOM    315  HB  ILE A  19      21.714  22.619  -4.644  1.00  1.16           H  
ATOM    316 1HG1 ILE A  19      19.069  22.147  -5.893  1.00  1.16           H  
ATOM    317 2HG1 ILE A  19      20.350  20.946  -5.904  1.00  1.16           H  
ATOM    318 1HG2 ILE A  19      19.891  24.088  -3.984  1.00  1.16           H  
ATOM    319 2HG2 ILE A  19      21.098  24.938  -4.956  1.00  1.16           H  
ATOM    320 3HG2 ILE A  19      19.555  24.459  -5.691  1.00  1.16           H  
ATOM    321 1HD1 ILE A  19      18.793  20.567  -4.145  1.00  1.16           H  
ATOM    322 2HD1 ILE A  19      20.366  20.995  -3.481  1.00  1.16           H  
ATOM    323 3HD1 ILE A  19      19.078  22.198  -3.503  1.00  1.16           H  
ATOM    324  N   GLU A  20      23.612  24.237  -6.240  1.00  1.23           N  
ATOM    325  CA  GLU A  20      24.458  25.409  -6.331  1.00  1.23           C  
ATOM    326  C   GLU A  20      24.827  25.663  -7.792  1.00  1.23           C  
ATOM    327  O   GLU A  20      24.757  26.806  -8.250  1.00  1.23           O  
ATOM    328  CB  GLU A  20      25.722  25.240  -5.477  1.00  1.23           C  
ATOM    329  CG  GLU A  20      25.488  25.268  -3.949  1.00  1.23           C  
ATOM    330  CD  GLU A  20      26.756  25.014  -3.149  1.00  1.23           C  
ATOM    331  OE1 GLU A  20      27.775  24.757  -3.750  1.00  1.23           O  
ATOM    332  OE2 GLU A  20      26.706  25.074  -1.932  1.00  1.23           O  
ATOM    333  H   GLU A  20      23.916  23.419  -5.708  1.00  1.23           H  
ATOM    334  HA  GLU A  20      23.901  26.270  -5.964  1.00  1.23           H  
ATOM    335 1HB  GLU A  20      26.187  24.280  -5.717  1.00  1.23           H  
ATOM    336 2HB  GLU A  20      26.439  26.020  -5.727  1.00  1.23           H  
ATOM    337 1HG  GLU A  20      25.090  26.244  -3.676  1.00  1.23           H  
ATOM    338 2HG  GLU A  20      24.742  24.522  -3.690  1.00  1.23           H  
ATOM    339  N   GLU A  21      25.131  24.597  -8.554  1.00  1.34           N  
ATOM    340  CA  GLU A  21      25.453  24.775  -9.970  1.00  1.34           C  
ATOM    341  C   GLU A  21      24.235  25.314 -10.714  1.00  1.34           C  
ATOM    342  O   GLU A  21      24.344  26.195 -11.569  1.00  1.34           O  
ATOM    343  CB  GLU A  21      25.922  23.461 -10.609  1.00  1.34           C  
ATOM    344  CG  GLU A  21      27.286  22.968 -10.120  1.00  1.34           C  
ATOM    345  CD  GLU A  21      27.694  21.624 -10.706  1.00  1.34           C  
ATOM    346  OE1 GLU A  21      26.960  21.078 -11.496  1.00  1.34           O  
ATOM    347  OE2 GLU A  21      28.742  21.123 -10.322  1.00  1.34           O  
ATOM    348  H   GLU A  21      25.178  23.667  -8.130  1.00  1.34           H  
ATOM    349  HA  GLU A  21      26.255  25.502 -10.055  1.00  1.34           H  
ATOM    350 1HB  GLU A  21      25.196  22.678 -10.404  1.00  1.34           H  
ATOM    351 2HB  GLU A  21      25.973  23.582 -11.690  1.00  1.34           H  
ATOM    352 1HG  GLU A  21      28.039  23.711 -10.385  1.00  1.34           H  
ATOM    353 2HG  GLU A  21      27.262  22.894  -9.035  1.00  1.34           H  
ATOM    354  N   HIS A  22      23.046  24.841 -10.358  1.00  1.51           N  
ATOM    355  CA  HIS A  22      21.866  25.329 -11.038  1.00  1.51           C  
ATOM    356  C   HIS A  22      21.694  26.815 -10.791  1.00  1.51           C  
ATOM    357  O   HIS A  22      21.391  27.562 -11.717  1.00  1.51           O  
ATOM    358  CB  HIS A  22      20.603  24.571 -10.613  1.00  1.51           C  
ATOM    359  CG  HIS A  22      20.529  23.176 -11.170  1.00  1.51           C  
ATOM    360  ND1 HIS A  22      19.414  22.372 -11.031  1.00  1.51           N  
ATOM    361  CD2 HIS A  22      21.428  22.452 -11.871  1.00  1.51           C  
ATOM    362  CE1 HIS A  22      19.635  21.215 -11.631  1.00  1.51           C  
ATOM    363  NE2 HIS A  22      20.846  21.240 -12.150  1.00  1.51           N  
ATOM    364  H   HIS A  22      22.976  24.105  -9.657  1.00  1.51           H  
ATOM    365  HA  HIS A  22      21.989  25.190 -12.109  1.00  1.51           H  
ATOM    366 1HB  HIS A  22      20.569  24.508  -9.529  1.00  1.51           H  
ATOM    367 2HB  HIS A  22      19.723  25.123 -10.934  1.00  1.51           H  
ATOM    368  HD2 HIS A  22      22.429  22.775 -12.163  1.00  1.51           H  
ATOM    369  HE1 HIS A  22      18.937  20.382 -11.685  1.00  1.51           H  
ATOM    370  HE2 HIS A  22      21.284  20.490 -12.666  1.00  1.51           H  
ATOM    371  N   HIS A  23      21.961  27.279  -9.572  1.00  1.75           N  
ATOM    372  CA  HIS A  23      21.808  28.706  -9.311  1.00  1.75           C  
ATOM    373  C   HIS A  23      22.893  29.526 -10.018  1.00  1.75           C  
ATOM    374  O   HIS A  23      22.642  30.647 -10.465  1.00  1.75           O  
ATOM    375  CB  HIS A  23      21.822  29.002  -7.811  1.00  1.75           C  
ATOM    376  CG  HIS A  23      20.583  28.549  -7.095  1.00  1.75           C  
ATOM    377  ND1 HIS A  23      19.325  29.028  -7.407  1.00  1.75           N  
ATOM    378  CD2 HIS A  23      20.417  27.692  -6.071  1.00  1.75           C  
ATOM    379  CE1 HIS A  23      18.432  28.468  -6.610  1.00  1.75           C  
ATOM    380  NE2 HIS A  23      19.065  27.654  -5.780  1.00  1.75           N  
ATOM    381  H   HIS A  23      22.217  26.633  -8.823  1.00  1.75           H  
ATOM    382  HA  HIS A  23      20.848  29.040  -9.702  1.00  1.75           H  
ATOM    383 1HB  HIS A  23      22.680  28.494  -7.359  1.00  1.75           H  
ATOM    384 2HB  HIS A  23      21.949  30.070  -7.650  1.00  1.75           H  
ATOM    385  HD1 HIS A  23      19.105  29.696  -8.127  1.00  1.75           H  
ATOM    386  HD2 HIS A  23      21.125  27.102  -5.503  1.00  1.75           H  
ATOM    387  HE1 HIS A  23      17.372  28.719  -6.703  1.00  1.75           H  
ATOM    388  N   LYS A  24      24.100  28.971 -10.133  1.00  2.08           N  
ATOM    389  CA  LYS A  24      25.193  29.657 -10.818  1.00  2.08           C  
ATOM    390  C   LYS A  24      24.920  29.865 -12.306  1.00  2.08           C  
ATOM    391  O   LYS A  24      25.343  30.872 -12.879  1.00  2.08           O  
ATOM    392  CB  LYS A  24      26.501  28.878 -10.668  1.00  2.08           C  
ATOM    393  CG  LYS A  24      27.101  28.902  -9.270  1.00  2.08           C  
ATOM    394  CD  LYS A  24      28.358  28.045  -9.180  1.00  2.08           C  
ATOM    395  CE  LYS A  24      28.913  28.037  -7.759  1.00  2.08           C  
ATOM    396  NZ  LYS A  24      30.118  27.165  -7.631  1.00  2.08           N  
ATOM    397  H   LYS A  24      24.270  28.056  -9.715  1.00  2.08           H  
ATOM    398  HA  LYS A  24      25.317  30.637 -10.361  1.00  2.08           H  
ATOM    399 1HB  LYS A  24      26.325  27.837 -10.936  1.00  2.08           H  
ATOM    400 2HB  LYS A  24      27.238  29.268 -11.368  1.00  2.08           H  
ATOM    401 1HG  LYS A  24      27.362  29.929  -9.017  1.00  2.08           H  
ATOM    402 2HG  LYS A  24      26.376  28.555  -8.550  1.00  2.08           H  
ATOM    403 1HD  LYS A  24      28.119  27.021  -9.473  1.00  2.08           H  
ATOM    404 2HD  LYS A  24      29.115  28.432  -9.860  1.00  2.08           H  
ATOM    405 1HE  LYS A  24      29.180  29.053  -7.477  1.00  2.08           H  
ATOM    406 2HE  LYS A  24      28.140  27.671  -7.080  1.00  2.08           H  
ATOM    407 1HZ  LYS A  24      30.447  27.188  -6.674  1.00  2.08           H  
ATOM    408 2HZ  LYS A  24      29.872  26.216  -7.878  1.00  2.08           H  
ATOM    409 3HZ  LYS A  24      30.846  27.498  -8.247  1.00  2.08           H  
ATOM    410  N   TYR A  25      24.227  28.913 -12.938  1.00  2.48           N  
ATOM    411  CA  TYR A  25      24.020  28.994 -14.379  1.00  2.48           C  
ATOM    412  C   TYR A  25      22.586  29.270 -14.879  1.00  2.48           C  
ATOM    413  O   TYR A  25      22.424  29.692 -16.027  1.00  2.48           O  
ATOM    414  CB  TYR A  25      24.542  27.703 -15.008  1.00  2.48           C  
ATOM    415  CG  TYR A  25      26.011  27.458 -14.675  1.00  2.48           C  
ATOM    416  CD1 TYR A  25      26.362  26.386 -13.864  1.00  2.48           C  
ATOM    417  CD2 TYR A  25      26.992  28.321 -15.136  1.00  2.48           C  
ATOM    418  CE1 TYR A  25      27.675  26.169 -13.519  1.00  2.48           C  
ATOM    419  CE2 TYR A  25      28.316  28.103 -14.793  1.00  2.48           C  
ATOM    420  CZ  TYR A  25      28.657  27.031 -13.986  1.00  2.48           C  
ATOM    421  OH  TYR A  25      29.974  26.815 -13.646  1.00  2.48           O  
ATOM    422  H   TYR A  25      23.912  28.093 -12.416  1.00  2.48           H  
ATOM    423  HA  TYR A  25      24.635  29.811 -14.749  1.00  2.48           H  
ATOM    424 1HB  TYR A  25      23.957  26.857 -14.635  1.00  2.48           H  
ATOM    425 2HB  TYR A  25      24.428  27.742 -16.089  1.00  2.48           H  
ATOM    426  HD1 TYR A  25      25.596  25.712 -13.501  1.00  2.48           H  
ATOM    427  HD2 TYR A  25      26.722  29.171 -15.763  1.00  2.48           H  
ATOM    428  HE1 TYR A  25      27.937  25.322 -12.881  1.00  2.48           H  
ATOM    429  HE2 TYR A  25      29.090  28.780 -15.154  1.00  2.48           H  
ATOM    430  HH  TYR A  25      30.527  27.474 -14.074  1.00  2.48           H  
ATOM    431  N   MET A  26      21.547  29.022 -14.071  1.00  2.91           N  
ATOM    432  CA  MET A  26      20.168  29.170 -14.553  1.00  2.91           C  
ATOM    433  C   MET A  26      19.272  30.090 -13.712  1.00  2.91           C  
ATOM    434  O   MET A  26      19.398  30.185 -12.495  1.00  2.91           O  
ATOM    435  CB  MET A  26      19.519  27.793 -14.658  1.00  2.91           C  
ATOM    436  CG  MET A  26      20.170  26.877 -15.689  1.00  2.91           C  
ATOM    437  SD  MET A  26      19.386  25.270 -15.781  1.00  2.91           S  
ATOM    438  CE  MET A  26      19.997  24.545 -14.291  1.00  2.91           C  
ATOM    439  H   MET A  26      21.693  28.680 -13.127  1.00  2.91           H  
ATOM    440  HA  MET A  26      20.207  29.601 -15.551  1.00  2.91           H  
ATOM    441 1HB  MET A  26      19.575  27.298 -13.688  1.00  2.91           H  
ATOM    442 2HB  MET A  26      18.462  27.906 -14.908  1.00  2.91           H  
ATOM    443 1HG  MET A  26      20.129  27.345 -16.672  1.00  2.91           H  
ATOM    444 2HG  MET A  26      21.217  26.727 -15.428  1.00  2.91           H  
ATOM    445 1HE  MET A  26      19.599  23.535 -14.185  1.00  2.91           H  
ATOM    446 2HE  MET A  26      21.085  24.506 -14.325  1.00  2.91           H  
ATOM    447 3HE  MET A  26      19.680  25.150 -13.443  1.00  2.91           H  
ATOM    448  N   ALA A  27      18.335  30.755 -14.387  1.00  3.29           N  
ATOM    449  CA  ALA A  27      17.341  31.610 -13.735  1.00  3.29           C  
ATOM    450  C   ALA A  27      16.389  30.815 -12.847  1.00  3.29           C  
ATOM    451  O   ALA A  27      16.045  29.672 -13.157  1.00  3.29           O  
ATOM    452  CB  ALA A  27      16.531  32.364 -14.774  1.00  3.29           C  
ATOM    453  H   ALA A  27      18.300  30.651 -15.391  1.00  3.29           H  
ATOM    454  HA  ALA A  27      17.873  32.323 -13.105  1.00  3.29           H  
ATOM    455 1HB  ALA A  27      15.815  33.015 -14.268  1.00  3.29           H  
ATOM    456 2HB  ALA A  27      17.197  32.965 -15.392  1.00  3.29           H  
ATOM    457 3HB  ALA A  27      15.994  31.655 -15.401  1.00  3.29           H  
ATOM    458  N   THR A  28      15.921  31.450 -11.775  1.00  3.56           N  
ATOM    459  CA  THR A  28      14.929  30.855 -10.886  1.00  3.56           C  
ATOM    460  C   THR A  28      13.617  31.627 -10.989  1.00  3.56           C  
ATOM    461  O   THR A  28      13.615  32.858 -10.983  1.00  3.56           O  
ATOM    462  CB  THR A  28      15.418  30.832  -9.421  1.00  3.56           C  
ATOM    463  OG1 THR A  28      16.619  30.054  -9.334  1.00  3.56           O  
ATOM    464  CG2 THR A  28      14.350  30.214  -8.499  1.00  3.56           C  
ATOM    465  H   THR A  28      16.261  32.379 -11.572  1.00  3.56           H  
ATOM    466  HA  THR A  28      14.745  29.828 -11.201  1.00  3.56           H  
ATOM    467  HB  THR A  28      15.629  31.848  -9.092  1.00  3.56           H  
ATOM    468  HG1 THR A  28      16.459  29.183  -9.713  1.00  3.56           H  
ATOM    469 1HG2 THR A  28      14.716  30.198  -7.482  1.00  3.56           H  
ATOM    470 2HG2 THR A  28      13.431  30.800  -8.535  1.00  3.56           H  
ATOM    471 3HG2 THR A  28      14.139  29.194  -8.816  1.00  3.56           H  
ATOM    472  N   THR A  29      12.512  30.893 -11.111  1.00  3.68           N  
ATOM    473  CA  THR A  29      11.181  31.486 -11.223  1.00  3.68           C  
ATOM    474  C   THR A  29      10.275  31.055 -10.051  1.00  3.68           C  
ATOM    475  O   THR A  29      10.210  31.735  -9.033  1.00  3.68           O  
ATOM    476  CB  THR A  29      10.536  31.101 -12.575  1.00  3.68           C  
ATOM    477  OG1 THR A  29      10.499  29.671 -12.679  1.00  3.68           O  
ATOM    478  CG2 THR A  29      11.331  31.674 -13.740  1.00  3.68           C  
ATOM    479  H   THR A  29      12.608  29.890 -11.122  1.00  3.68           H  
ATOM    480  HA  THR A  29      11.277  32.572 -11.190  1.00  3.68           H  
ATOM    481  HB  THR A  29       9.516  31.491 -12.609  1.00  3.68           H  
ATOM    482  HG1 THR A  29      11.384  29.348 -12.891  1.00  3.68           H  
ATOM    483 1HG2 THR A  29      10.857  31.391 -14.677  1.00  3.68           H  
ATOM    484 2HG2 THR A  29      11.355  32.761 -13.658  1.00  3.68           H  
ATOM    485 3HG2 THR A  29      12.349  31.286 -13.718  1.00  3.68           H  
ATOM    486  N   THR A  30       9.577  29.924 -10.206  1.00  3.63           N  
ATOM    487  CA  THR A  30       8.665  29.393  -9.181  1.00  3.63           C  
ATOM    488  C   THR A  30       9.371  28.885  -7.926  1.00  3.63           C  
ATOM    489  O   THR A  30       8.932  29.111  -6.794  1.00  3.63           O  
ATOM    490  CB  THR A  30       7.799  28.252  -9.749  1.00  3.63           C  
ATOM    491  OG1 THR A  30       6.982  28.759 -10.815  1.00  3.63           O  
ATOM    492  CG2 THR A  30       6.914  27.634  -8.651  1.00  3.63           C  
ATOM    493  H   THR A  30       9.697  29.437 -11.080  1.00  3.63           H  
ATOM    494  HA  THR A  30       7.998  30.201  -8.877  1.00  3.63           H  
ATOM    495  HB  THR A  30       8.452  27.476 -10.149  1.00  3.63           H  
ATOM    496  HG1 THR A  30       6.301  29.339 -10.438  1.00  3.63           H  
ATOM    497 1HG2 THR A  30       6.315  26.832  -9.067  1.00  3.63           H  
ATOM    498 2HG2 THR A  30       7.546  27.237  -7.854  1.00  3.63           H  
ATOM    499 3HG2 THR A  30       6.253  28.400  -8.245  1.00  3.63           H  
ATOM    500  N   ASN A  31      10.463  28.172  -8.123  1.00  3.45           N  
ATOM    501  CA  ASN A  31      11.149  27.511  -7.028  1.00  3.45           C  
ATOM    502  C   ASN A  31      12.083  28.423  -6.240  1.00  3.45           C  
ATOM    503  O   ASN A  31      13.304  28.284  -6.311  1.00  3.45           O  
ATOM    504  CB  ASN A  31      11.903  26.326  -7.567  1.00  3.45           C  
ATOM    505  CG  ASN A  31      10.957  25.305  -8.160  1.00  3.45           C  
ATOM    506  OD1 ASN A  31       9.859  25.057  -7.652  1.00  3.45           O  
ATOM    507  ND2 ASN A  31      11.370  24.702  -9.240  1.00  3.45           N  
ATOM    508  H   ASN A  31      10.799  28.053  -9.063  1.00  3.45           H  
ATOM    509  HA  ASN A  31      10.396  27.150  -6.325  1.00  3.45           H  
ATOM    510 1HB  ASN A  31      12.604  26.656  -8.333  1.00  3.45           H  
ATOM    511 2HB  ASN A  31      12.483  25.870  -6.762  1.00  3.45           H  
ATOM    512 1HD2 ASN A  31      10.792  24.015  -9.683  1.00  3.45           H  
ATOM    513 2HD2 ASN A  31      12.265  24.922  -9.627  1.00  3.45           H  
ATOM    514  N   ASP A  32      11.503  29.355  -5.485  1.00  3.18           N  
ATOM    515  CA  ASP A  32      12.318  30.282  -4.703  1.00  3.18           C  
ATOM    516  C   ASP A  32      13.275  29.467  -3.812  1.00  3.18           C  
ATOM    517  O   ASP A  32      12.849  28.495  -3.163  1.00  3.18           O  
ATOM    518  CB  ASP A  32      11.454  31.227  -3.839  1.00  3.18           C  
ATOM    519  CG  ASP A  32      10.750  32.382  -4.628  1.00  3.18           C  
ATOM    520  OD1 ASP A  32      11.047  32.581  -5.772  1.00  3.18           O  
ATOM    521  OD2 ASP A  32       9.904  33.078  -4.069  1.00  3.18           O  
ATOM    522  H   ASP A  32      10.482  29.407  -5.505  1.00  3.18           H  
ATOM    523  HA  ASP A  32      12.874  30.889  -5.410  1.00  3.18           H  
ATOM    524 1HB  ASP A  32      10.682  30.640  -3.327  1.00  3.18           H  
ATOM    525 2HB  ASP A  32      12.073  31.670  -3.054  1.00  3.18           H  
ATOM    526  N   PRO A  33      14.559  29.858  -3.730  1.00  2.87           N  
ATOM    527  CA  PRO A  33      15.582  29.134  -3.026  1.00  2.87           C  
ATOM    528  C   PRO A  33      15.279  29.104  -1.561  1.00  2.87           C  
ATOM    529  O   PRO A  33      14.711  30.043  -1.011  1.00  2.87           O  
ATOM    530  CB  PRO A  33      16.851  29.939  -3.320  1.00  2.87           C  
ATOM    531  CG  PRO A  33      16.359  31.337  -3.653  1.00  2.87           C  
ATOM    532  CD  PRO A  33      15.012  31.131  -4.324  1.00  2.87           C  
ATOM    533  HA  PRO A  33      15.647  28.112  -3.434  1.00  2.87           H  
ATOM    534 1HB  PRO A  33      17.513  29.920  -2.438  1.00  2.87           H  
ATOM    535 2HB  PRO A  33      17.404  29.476  -4.137  1.00  2.87           H  
ATOM    536 1HG  PRO A  33      16.285  31.937  -2.734  1.00  2.87           H  
ATOM    537 2HG  PRO A  33      17.087  31.844  -4.306  1.00  2.87           H  
ATOM    538 1HD  PRO A  33      14.343  31.963  -4.060  1.00  2.87           H  
ATOM    539 2HD  PRO A  33      15.151  31.026  -5.403  1.00  2.87           H  
ATOM    540  N   ASN A  34      15.682  28.007  -0.941  1.00  2.53           N  
ATOM    541  CA  ASN A  34      15.513  27.719   0.480  1.00  2.53           C  
ATOM    542  C   ASN A  34      14.051  27.476   0.888  1.00  2.53           C  
ATOM    543  O   ASN A  34      13.783  27.202   2.056  1.00  2.53           O  
ATOM    544  CB  ASN A  34      16.115  28.828   1.330  1.00  2.53           C  
ATOM    545  CG  ASN A  34      17.577  29.036   1.046  1.00  2.53           C  
ATOM    546  OD1 ASN A  34      18.328  28.074   0.844  1.00  2.53           O  
ATOM    547  ND2 ASN A  34      17.995  30.277   1.020  1.00  2.53           N  
ATOM    548  H   ASN A  34      16.143  27.303  -1.502  1.00  2.53           H  
ATOM    549  HA  ASN A  34      16.055  26.797   0.699  1.00  2.53           H  
ATOM    550 1HB  ASN A  34      15.580  29.763   1.198  1.00  2.53           H  
ATOM    551 2HB  ASN A  34      16.010  28.556   2.380  1.00  2.53           H  
ATOM    552 1HD2 ASN A  34      18.957  30.478   0.834  1.00  2.53           H  
ATOM    553 2HD2 ASN A  34      17.350  31.024   1.185  1.00  2.53           H  
ATOM    554  N   GLU A  35      13.121  27.488  -0.077  1.00  2.19           N  
ATOM    555  CA  GLU A  35      11.737  27.106   0.179  1.00  2.19           C  
ATOM    556  C   GLU A  35      11.491  25.825  -0.604  1.00  2.19           C  
ATOM    557  O   GLU A  35      11.000  24.835  -0.069  1.00  2.19           O  
ATOM    558  CB  GLU A  35      10.787  28.237  -0.206  1.00  2.19           C  
ATOM    559  CG  GLU A  35      10.972  29.495   0.659  1.00  2.19           C  
ATOM    560  CD  GLU A  35      10.140  30.686   0.238  1.00  2.19           C  
ATOM    561  OE1 GLU A  35       9.487  30.620  -0.785  1.00  2.19           O  
ATOM    562  OE2 GLU A  35      10.125  31.653   0.969  1.00  2.19           O  
ATOM    563  H   GLU A  35      13.363  27.767  -1.030  1.00  2.19           H  
ATOM    564  HA  GLU A  35      11.608  26.893   1.239  1.00  2.19           H  
ATOM    565 1HB  GLU A  35      10.957  28.518  -1.248  1.00  2.19           H  
ATOM    566 2HB  GLU A  35       9.756  27.900  -0.114  1.00  2.19           H  
ATOM    567 1HG  GLU A  35      10.727  29.243   1.692  1.00  2.19           H  
ATOM    568 2HG  GLU A  35      12.025  29.776   0.627  1.00  2.19           H  
ATOM    569  N   TYR A  36      11.951  25.817  -1.853  1.00  1.87           N  
ATOM    570  CA  TYR A  36      11.890  24.607  -2.658  1.00  1.87           C  
ATOM    571  C   TYR A  36      13.274  24.480  -3.259  1.00  1.87           C  
ATOM    572  O   TYR A  36      13.788  25.407  -3.875  1.00  1.87           O  
ATOM    573  CB  TYR A  36      10.845  24.648  -3.754  1.00  1.87           C  
ATOM    574  CG  TYR A  36      10.656  23.286  -4.437  1.00  1.87           C  
ATOM    575  CD1 TYR A  36       9.822  22.333  -3.852  1.00  1.87           C  
ATOM    576  CD2 TYR A  36      11.327  22.976  -5.602  1.00  1.87           C  
ATOM    577  CE1 TYR A  36       9.637  21.106  -4.454  1.00  1.87           C  
ATOM    578  CE2 TYR A  36      11.150  21.747  -6.200  1.00  1.87           C  
ATOM    579  CZ  TYR A  36      10.302  20.817  -5.636  1.00  1.87           C  
ATOM    580  OH  TYR A  36      10.115  19.598  -6.249  1.00  1.87           O  
ATOM    581  H   TYR A  36      12.325  26.675  -2.262  1.00  1.87           H  
ATOM    582  HA  TYR A  36      11.718  23.746  -2.020  1.00  1.87           H  
ATOM    583 1HB  TYR A  36       9.883  24.958  -3.336  1.00  1.87           H  
ATOM    584 2HB  TYR A  36      11.130  25.379  -4.511  1.00  1.87           H  
ATOM    585  HD1 TYR A  36       9.294  22.568  -2.923  1.00  1.87           H  
ATOM    586  HD2 TYR A  36      11.992  23.701  -6.051  1.00  1.87           H  
ATOM    587  HE1 TYR A  36       8.969  20.375  -4.004  1.00  1.87           H  
ATOM    588  HE2 TYR A  36      11.679  21.512  -7.125  1.00  1.87           H  
ATOM    589  HH  TYR A  36      10.640  19.559  -7.054  1.00  1.87           H  
ATOM    590  N   PHE A  37      13.904  23.363  -2.999  1.00  1.61           N  
ATOM    591  CA  PHE A  37      15.285  23.163  -3.374  1.00  1.61           C  
ATOM    592  C   PHE A  37      15.617  21.791  -3.911  1.00  1.61           C  
ATOM    593  O   PHE A  37      16.616  21.221  -3.504  1.00  1.61           O  
ATOM    594  CB  PHE A  37      16.137  23.440  -2.154  1.00  1.61           C  
ATOM    595  CG  PHE A  37      15.584  22.718  -0.995  1.00  1.61           C  
ATOM    596  CD1 PHE A  37      15.700  21.366  -0.906  1.00  1.61           C  
ATOM    597  CD2 PHE A  37      14.928  23.401   0.015  1.00  1.61           C  
ATOM    598  CE1 PHE A  37      15.176  20.691   0.149  1.00  1.61           C  
ATOM    599  CE2 PHE A  37      14.414  22.723   1.082  1.00  1.61           C  
ATOM    600  CZ  PHE A  37      14.535  21.358   1.155  1.00  1.61           C  
ATOM    601  H   PHE A  37      13.420  22.631  -2.500  1.00  1.61           H  
ATOM    602  HA  PHE A  37      15.536  23.889  -4.146  1.00  1.61           H  
ATOM    603 1HB  PHE A  37      17.159  23.112  -2.320  1.00  1.61           H  
ATOM    604 2HB  PHE A  37      16.146  24.508  -1.936  1.00  1.61           H  
ATOM    605  HD1 PHE A  37      16.206  20.830  -1.694  1.00  1.61           H  
ATOM    606  HD2 PHE A  37      14.822  24.484  -0.043  1.00  1.61           H  
ATOM    607  HE1 PHE A  37      15.274  19.638   0.182  1.00  1.61           H  
ATOM    608  HE2 PHE A  37      13.914  23.262   1.859  1.00  1.61           H  
ATOM    609  HZ  PHE A  37      14.120  20.812   2.004  1.00  1.61           H  
ATOM    610  N   LEU A  38      14.770  21.212  -4.744  1.00  1.40           N  
ATOM    611  CA  LEU A  38      15.102  19.885  -5.230  1.00  1.40           C  
ATOM    612  C   LEU A  38      15.574  19.866  -6.668  1.00  1.40           C  
ATOM    613  O   LEU A  38      15.105  20.646  -7.501  1.00  1.40           O  
ATOM    614  CB  LEU A  38      13.911  18.950  -5.152  1.00  1.40           C  
ATOM    615  CG  LEU A  38      13.266  18.790  -3.820  1.00  1.40           C  
ATOM    616  CD1 LEU A  38      12.140  17.816  -3.988  1.00  1.40           C  
ATOM    617  CD2 LEU A  38      14.271  18.331  -2.797  1.00  1.40           C  
ATOM    618  H   LEU A  38      13.939  21.694  -5.054  1.00  1.40           H  
ATOM    619  HA  LEU A  38      15.900  19.473  -4.614  1.00  1.40           H  
ATOM    620 1HB  LEU A  38      13.153  19.306  -5.844  1.00  1.40           H  
ATOM    621 2HB  LEU A  38      14.233  17.960  -5.485  1.00  1.40           H  
ATOM    622  HG  LEU A  38      12.845  19.745  -3.498  1.00  1.40           H  
ATOM    623 1HD1 LEU A  38      11.653  17.687  -3.070  1.00  1.40           H  
ATOM    624 2HD1 LEU A  38      11.437  18.180  -4.718  1.00  1.40           H  
ATOM    625 3HD1 LEU A  38      12.545  16.862  -4.321  1.00  1.40           H  
ATOM    626 1HD2 LEU A  38      13.772  18.229  -1.839  1.00  1.40           H  
ATOM    627 2HD2 LEU A  38      14.696  17.369  -3.101  1.00  1.40           H  
ATOM    628 3HD2 LEU A  38      15.069  19.056  -2.710  1.00  1.40           H  
ATOM    629  N   VAL A  39      16.455  18.920  -6.949  1.00  1.25           N  
ATOM    630  CA  VAL A  39      16.913  18.619  -8.291  1.00  1.25           C  
ATOM    631  C   VAL A  39      16.562  17.171  -8.517  1.00  1.25           C  
ATOM    632  O   VAL A  39      16.618  16.382  -7.575  1.00  1.25           O  
ATOM    633  CB  VAL A  39      18.414  18.886  -8.406  1.00  1.25           C  
ATOM    634  CG1 VAL A  39      18.650  20.350  -8.205  1.00  1.25           C  
ATOM    635  CG2 VAL A  39      19.145  18.101  -7.341  1.00  1.25           C  
ATOM    636  H   VAL A  39      16.806  18.360  -6.186  1.00  1.25           H  
ATOM    637  HA  VAL A  39      16.376  19.237  -9.014  1.00  1.25           H  
ATOM    638  HB  VAL A  39      18.772  18.606  -9.395  1.00  1.25           H  
ATOM    639 1HG1 VAL A  39      19.699  20.582  -8.264  1.00  1.25           H  
ATOM    640 2HG1 VAL A  39      18.114  20.913  -8.965  1.00  1.25           H  
ATOM    641 3HG1 VAL A  39      18.278  20.615  -7.242  1.00  1.25           H  
ATOM    642 1HG2 VAL A  39      20.203  18.294  -7.407  1.00  1.25           H  
ATOM    643 2HG2 VAL A  39      18.786  18.397  -6.360  1.00  1.25           H  
ATOM    644 3HG2 VAL A  39      18.962  17.048  -7.491  1.00  1.25           H  
ATOM    645  N   ILE A  40      16.194  16.818  -9.734  1.00  1.15           N  
ATOM    646  CA  ILE A  40      15.721  15.472 -10.022  1.00  1.15           C  
ATOM    647  C   ILE A  40      16.629  14.593 -10.871  1.00  1.15           C  
ATOM    648  O   ILE A  40      17.125  15.031 -11.913  1.00  1.15           O  
ATOM    649  CB  ILE A  40      14.330  15.573 -10.666  1.00  1.15           C  
ATOM    650  CG1 ILE A  40      13.394  16.345  -9.737  1.00  1.15           C  
ATOM    651  CG2 ILE A  40      13.783  14.208 -10.978  1.00  1.15           C  
ATOM    652  CD1 ILE A  40      13.245  15.679  -8.420  1.00  1.15           C  
ATOM    653  H   ILE A  40      16.199  17.510 -10.474  1.00  1.15           H  
ATOM    654  HA  ILE A  40      15.588  14.960  -9.073  1.00  1.15           H  
ATOM    655  HB  ILE A  40      14.410  16.139 -11.591  1.00  1.15           H  
ATOM    656 1HG1 ILE A  40      13.765  17.357  -9.585  1.00  1.15           H  
ATOM    657 2HG1 ILE A  40      12.412  16.404 -10.201  1.00  1.15           H  
ATOM    658 1HG2 ILE A  40      12.824  14.302 -11.443  1.00  1.15           H  
ATOM    659 2HG2 ILE A  40      14.448  13.702 -11.658  1.00  1.15           H  
ATOM    660 3HG2 ILE A  40      13.690  13.628 -10.058  1.00  1.15           H  
ATOM    661 1HD1 ILE A  40      12.549  16.235  -7.794  1.00  1.15           H  
ATOM    662 2HD1 ILE A  40      12.879  14.690  -8.615  1.00  1.15           H  
ATOM    663 3HD1 ILE A  40      14.202  15.611  -7.919  1.00  1.15           H  
ATOM    664  N   GLU A  41      16.854  13.360 -10.407  1.00  1.08           N  
ATOM    665  CA  GLU A  41      17.607  12.367 -11.167  1.00  1.08           C  
ATOM    666  C   GLU A  41      16.668  11.620 -12.095  1.00  1.08           C  
ATOM    667  O   GLU A  41      16.966  11.380 -13.265  1.00  1.08           O  
ATOM    668  CB  GLU A  41      18.289  11.336 -10.270  1.00  1.08           C  
ATOM    669  CG  GLU A  41      19.120  10.309 -11.065  1.00  1.08           C  
ATOM    670  CD  GLU A  41      19.927   9.337 -10.225  1.00  1.08           C  
ATOM    671  OE1 GLU A  41      19.887   9.421  -9.031  1.00  1.08           O  
ATOM    672  OE2 GLU A  41      20.587   8.507 -10.802  1.00  1.08           O  
ATOM    673  H   GLU A  41      16.421  13.074  -9.529  1.00  1.08           H  
ATOM    674  HA  GLU A  41      18.359  12.877 -11.768  1.00  1.08           H  
ATOM    675 1HB  GLU A  41      18.939  11.839  -9.590  1.00  1.08           H  
ATOM    676 2HB  GLU A  41      17.539  10.803  -9.679  1.00  1.08           H  
ATOM    677 1HG  GLU A  41      18.435   9.734 -11.690  1.00  1.08           H  
ATOM    678 2HG  GLU A  41      19.794  10.851 -11.724  1.00  1.08           H  
ATOM    679  N   ARG A  42      15.527  11.225 -11.535  1.00  1.02           N  
ATOM    680  CA  ARG A  42      14.555  10.430 -12.263  1.00  1.02           C  
ATOM    681  C   ARG A  42      13.162  10.566 -11.664  1.00  1.02           C  
ATOM    682  O   ARG A  42      12.967  11.194 -10.619  1.00  1.02           O  
ATOM    683  CB  ARG A  42      15.010   8.978 -12.330  1.00  1.02           C  
ATOM    684  CG  ARG A  42      15.156   8.280 -11.009  1.00  1.02           C  
ATOM    685  CD  ARG A  42      15.618   6.879 -11.158  1.00  1.02           C  
ATOM    686  NE  ARG A  42      15.837   6.241  -9.865  1.00  1.02           N  
ATOM    687  CZ  ARG A  42      14.889   5.599  -9.149  1.00  1.02           C  
ATOM    688  NH1 ARG A  42      13.665   5.498  -9.614  1.00  1.02           N  
ATOM    689  NH2 ARG A  42      15.194   5.067  -7.978  1.00  1.02           N  
ATOM    690  H   ARG A  42      15.349  11.471 -10.561  1.00  1.02           H  
ATOM    691  HA  ARG A  42      14.513  10.803 -13.286  1.00  1.02           H  
ATOM    692 1HB  ARG A  42      14.304   8.403 -12.925  1.00  1.02           H  
ATOM    693 2HB  ARG A  42      15.977   8.923 -12.832  1.00  1.02           H  
ATOM    694 1HG  ARG A  42      15.870   8.819 -10.378  1.00  1.02           H  
ATOM    695 2HG  ARG A  42      14.200   8.258 -10.539  1.00  1.02           H  
ATOM    696 1HD  ARG A  42      14.868   6.305 -11.701  1.00  1.02           H  
ATOM    697 2HD  ARG A  42      16.560   6.866 -11.708  1.00  1.02           H  
ATOM    698  HE  ARG A  42      16.769   6.297  -9.470  1.00  1.02           H  
ATOM    699 1HH1 ARG A  42      13.426   5.902 -10.509  1.00  1.02           H  
ATOM    700 2HH1 ARG A  42      12.957   5.015  -9.077  1.00  1.02           H  
ATOM    701 1HH2 ARG A  42      16.136   5.140  -7.619  1.00  1.02           H  
ATOM    702 2HH2 ARG A  42      14.486   4.586  -7.442  1.00  1.02           H  
ATOM    703  N   ALA A  43      12.173  10.019 -12.351  1.00  0.98           N  
ATOM    704  CA  ALA A  43      10.802  10.142 -11.879  1.00  0.98           C  
ATOM    705  C   ALA A  43       9.966   8.957 -12.327  1.00  0.98           C  
ATOM    706  O   ALA A  43      10.288   8.332 -13.338  1.00  0.98           O  
ATOM    707  CB  ALA A  43      10.235  11.435 -12.413  1.00  0.98           C  
ATOM    708  H   ALA A  43      12.364   9.515 -13.204  1.00  0.98           H  
ATOM    709  HA  ALA A  43      10.802  10.164 -10.791  1.00  0.98           H  
ATOM    710 1HB  ALA A  43       9.260  11.560 -12.078  1.00  0.98           H  
ATOM    711 2HB  ALA A  43      10.846  12.248 -12.075  1.00  0.98           H  
ATOM    712 3HB  ALA A  43      10.238  11.410 -13.495  1.00  0.98           H  
ATOM    713  N   GLU A  44       8.916   8.637 -11.566  1.00  0.95           N  
ATOM    714  CA  GLU A  44       8.011   7.547 -11.934  1.00  0.95           C  
ATOM    715  C   GLU A  44       6.636   7.693 -11.295  1.00  0.95           C  
ATOM    716  O   GLU A  44       6.538   8.024 -10.116  1.00  0.95           O  
ATOM    717  CB  GLU A  44       8.623   6.208 -11.512  1.00  0.95           C  
ATOM    718  CG  GLU A  44       7.823   4.972 -11.917  1.00  0.95           C  
ATOM    719  CD  GLU A  44       8.509   3.676 -11.537  1.00  0.95           C  
ATOM    720  OE1 GLU A  44       9.577   3.729 -10.969  1.00  0.95           O  
ATOM    721  OE2 GLU A  44       7.962   2.635 -11.819  1.00  0.95           O  
ATOM    722  H   GLU A  44       8.731   9.181 -10.720  1.00  0.95           H  
ATOM    723  HA  GLU A  44       7.883   7.557 -13.012  1.00  0.95           H  
ATOM    724 1HB  GLU A  44       9.620   6.112 -11.942  1.00  0.95           H  
ATOM    725 2HB  GLU A  44       8.734   6.191 -10.426  1.00  0.95           H  
ATOM    726 1HG  GLU A  44       6.853   5.001 -11.427  1.00  0.95           H  
ATOM    727 2HG  GLU A  44       7.659   4.995 -12.994  1.00  0.95           H  
ATOM    728  N   GLY A  45       5.558   7.418 -12.031  1.00  0.94           N  
ATOM    729  CA  GLY A  45       4.256   7.441 -11.366  1.00  0.94           C  
ATOM    730  C   GLY A  45       3.962   8.800 -10.745  1.00  0.94           C  
ATOM    731  O   GLY A  45       3.754   9.800 -11.442  1.00  0.94           O  
ATOM    732  H   GLY A  45       5.649   7.155 -13.001  1.00  0.94           H  
ATOM    733 1HA  GLY A  45       3.475   7.188 -12.084  1.00  0.94           H  
ATOM    734 2HA  GLY A  45       4.233   6.675 -10.591  1.00  0.94           H  
ATOM    735  N   VAL A  46       3.864   8.805  -9.417  1.00  0.94           N  
ATOM    736  CA  VAL A  46       3.573  10.006  -8.659  1.00  0.94           C  
ATOM    737  C   VAL A  46       4.736  10.361  -7.741  1.00  0.94           C  
ATOM    738  O   VAL A  46       4.532  11.088  -6.769  1.00  0.94           O  
ATOM    739  CB  VAL A  46       2.319   9.834  -7.787  1.00  0.94           C  
ATOM    740  CG1 VAL A  46       1.107   9.583  -8.647  1.00  0.94           C  
ATOM    741  CG2 VAL A  46       2.519   8.724  -6.824  1.00  0.94           C  
ATOM    742  H   VAL A  46       4.034   7.944  -8.915  1.00  0.94           H  
ATOM    743  HA  VAL A  46       3.422  10.831  -9.352  1.00  0.94           H  
ATOM    744  HB  VAL A  46       2.144  10.761  -7.237  1.00  0.94           H  
ATOM    745 1HG1 VAL A  46       0.261   9.491  -8.016  1.00  0.94           H  
ATOM    746 2HG1 VAL A  46       0.956  10.389  -9.323  1.00  0.94           H  
ATOM    747 3HG1 VAL A  46       1.242   8.660  -9.211  1.00  0.94           H  
ATOM    748 1HG2 VAL A  46       1.639   8.622  -6.194  1.00  0.94           H  
ATOM    749 2HG2 VAL A  46       2.686   7.793  -7.364  1.00  0.94           H  
ATOM    750 3HG2 VAL A  46       3.377   8.942  -6.208  1.00  0.94           H  
ATOM    751  N   TYR A  47       5.934   9.823  -8.024  1.00  0.96           N  
ATOM    752  CA  TYR A  47       7.107  10.084  -7.191  1.00  0.96           C  
ATOM    753  C   TYR A  47       8.300  10.711  -7.915  1.00  0.96           C  
ATOM    754  O   TYR A  47       8.650  10.349  -9.046  1.00  0.96           O  
ATOM    755  CB  TYR A  47       7.630   8.773  -6.609  1.00  0.96           C  
ATOM    756  CG  TYR A  47       6.647   8.059  -5.801  1.00  0.96           C  
ATOM    757  CD1 TYR A  47       5.812   7.181  -6.437  1.00  0.96           C  
ATOM    758  CD2 TYR A  47       6.546   8.272  -4.447  1.00  0.96           C  
ATOM    759  CE1 TYR A  47       4.871   6.514  -5.733  1.00  0.96           C  
ATOM    760  CE2 TYR A  47       5.589   7.589  -3.739  1.00  0.96           C  
ATOM    761  CZ  TYR A  47       4.756   6.724  -4.386  1.00  0.96           C  
ATOM    762  OH  TYR A  47       3.799   6.050  -3.714  1.00  0.96           O  
ATOM    763  H   TYR A  47       6.033   9.217  -8.834  1.00  0.96           H  
ATOM    764  HA  TYR A  47       6.809  10.755  -6.395  1.00  0.96           H  
ATOM    765 1HB  TYR A  47       7.956   8.118  -7.419  1.00  0.96           H  
ATOM    766 2HB  TYR A  47       8.494   8.987  -5.989  1.00  0.96           H  
ATOM    767  HD1 TYR A  47       5.902   7.025  -7.515  1.00  0.96           H  
ATOM    768  HD2 TYR A  47       7.211   8.978  -3.951  1.00  0.96           H  
ATOM    769  HE1 TYR A  47       4.200   5.818  -6.236  1.00  0.96           H  
ATOM    770  HE2 TYR A  47       5.477   7.739  -2.683  1.00  0.96           H  
ATOM    771  HH  TYR A  47       3.061   5.857  -4.338  1.00  0.96           H  
ATOM    772  N   TRP A  48       8.984  11.603  -7.208  1.00  0.99           N  
ATOM    773  CA  TRP A  48      10.240  12.170  -7.672  1.00  0.99           C  
ATOM    774  C   TRP A  48      11.408  11.515  -6.977  1.00  0.99           C  
ATOM    775  O   TRP A  48      11.328  11.258  -5.777  1.00  0.99           O  
ATOM    776  CB  TRP A  48      10.404  13.626  -7.307  1.00  0.99           C  
ATOM    777  CG  TRP A  48       9.594  14.626  -7.953  1.00  0.99           C  
ATOM    778  CD1 TRP A  48       8.700  15.428  -7.356  1.00  0.99           C  
ATOM    779  CD2 TRP A  48       9.568  14.956  -9.342  1.00  0.99           C  
ATOM    780  NE1 TRP A  48       8.152  16.271  -8.266  1.00  0.99           N  
ATOM    781  CE2 TRP A  48       8.665  15.985  -9.494  1.00  0.99           C  
ATOM    782  CE3 TRP A  48      10.229  14.472 -10.438  1.00  0.99           C  
ATOM    783  CZ2 TRP A  48       8.402  16.552 -10.723  1.00  0.99           C  
ATOM    784  CZ3 TRP A  48       9.977  15.029 -11.681  1.00  0.99           C  
ATOM    785  CH2 TRP A  48       9.090  16.045 -11.818  1.00  0.99           C  
ATOM    786  H   TRP A  48       8.629  11.860  -6.292  1.00  0.99           H  
ATOM    787  HA  TRP A  48      10.335  12.025  -8.750  1.00  0.99           H  
ATOM    788 1HB  TRP A  48      10.158  13.709  -6.244  1.00  0.99           H  
ATOM    789 2HB  TRP A  48      11.420  13.877  -7.375  1.00  0.99           H  
ATOM    790  HD1 TRP A  48       8.473  15.415  -6.297  1.00  0.99           H  
ATOM    791  HE1 TRP A  48       7.454  16.988  -8.070  1.00  0.99           H  
ATOM    792  HE3 TRP A  48      10.940  13.658 -10.314  1.00  0.99           H  
ATOM    793  HZ2 TRP A  48       7.683  17.364 -10.842  1.00  0.99           H  
ATOM    794  HZ3 TRP A  48      10.510  14.634 -12.546  1.00  0.99           H  
ATOM    795  HH2 TRP A  48       8.912  16.462 -12.805  1.00  0.99           H  
ATOM    796  N   ILE A  49      12.516  11.312  -7.684  1.00  1.02           N  
ATOM    797  CA  ILE A  49      13.726  10.828  -7.035  1.00  1.02           C  
ATOM    798  C   ILE A  49      14.865  11.827  -7.257  1.00  1.02           C  
ATOM    799  O   ILE A  49      15.232  12.111  -8.412  1.00  1.02           O  
ATOM    800  CB  ILE A  49      14.088   9.440  -7.554  1.00  1.02           C  
ATOM    801  CG1 ILE A  49      12.871   8.480  -7.342  1.00  1.02           C  
ATOM    802  CG2 ILE A  49      15.317   8.926  -6.819  1.00  1.02           C  
ATOM    803  CD1 ILE A  49      11.869   8.402  -8.514  1.00  1.02           C  
ATOM    804  H   ILE A  49      12.539  11.483  -8.690  1.00  1.02           H  
ATOM    805  HA  ILE A  49      13.544  10.747  -5.973  1.00  1.02           H  
ATOM    806  HB  ILE A  49      14.287   9.499  -8.604  1.00  1.02           H  
ATOM    807 1HG1 ILE A  49      13.250   7.482  -7.146  1.00  1.02           H  
ATOM    808 2HG1 ILE A  49      12.325   8.818  -6.470  1.00  1.02           H  
ATOM    809 1HG2 ILE A  49      15.582   7.943  -7.185  1.00  1.02           H  
ATOM    810 2HG2 ILE A  49      16.151   9.612  -6.989  1.00  1.02           H  
ATOM    811 3HG2 ILE A  49      15.103   8.875  -5.746  1.00  1.02           H  
ATOM    812 1HD1 ILE A  49      11.060   7.718  -8.254  1.00  1.02           H  
ATOM    813 2HD1 ILE A  49      11.453   9.376  -8.714  1.00  1.02           H  
ATOM    814 3HD1 ILE A  49      12.349   8.047  -9.401  1.00  1.02           H  
ATOM    815  N   ASP A  50      15.431  12.361  -6.167  1.00  1.06           N  
ATOM    816  CA  ASP A  50      16.494  13.350  -6.351  1.00  1.06           C  
ATOM    817  C   ASP A  50      17.842  12.661  -6.545  1.00  1.06           C  
ATOM    818  O   ASP A  50      17.938  11.434  -6.480  1.00  1.06           O  
ATOM    819  CB  ASP A  50      16.552  14.370  -5.194  1.00  1.06           C  
ATOM    820  CG  ASP A  50      17.033  13.821  -3.883  1.00  1.06           C  
ATOM    821  OD1 ASP A  50      17.635  12.748  -3.892  1.00  1.06           O  
ATOM    822  OD2 ASP A  50      16.807  14.460  -2.872  1.00  1.06           O  
ATOM    823  H   ASP A  50      15.101  12.076  -5.241  1.00  1.06           H  
ATOM    824  HA  ASP A  50      16.284  13.913  -7.251  1.00  1.06           H  
ATOM    825 1HB  ASP A  50      17.199  15.199  -5.471  1.00  1.06           H  
ATOM    826 2HB  ASP A  50      15.552  14.789  -5.044  1.00  1.06           H  
ATOM    827  N   VAL A  51      18.901  13.452  -6.690  1.00  1.09           N  
ATOM    828  CA  VAL A  51      20.230  12.913  -6.982  1.00  1.09           C  
ATOM    829  C   VAL A  51      20.916  12.181  -5.814  1.00  1.09           C  
ATOM    830  O   VAL A  51      21.946  11.533  -6.018  1.00  1.09           O  
ATOM    831  CB  VAL A  51      21.125  14.037  -7.528  1.00  1.09           C  
ATOM    832  CG1 VAL A  51      20.507  14.623  -8.801  1.00  1.09           C  
ATOM    833  CG2 VAL A  51      21.286  15.061  -6.523  1.00  1.09           C  
ATOM    834  H   VAL A  51      18.771  14.454  -6.674  1.00  1.09           H  
ATOM    835  HA  VAL A  51      20.118  12.181  -7.779  1.00  1.09           H  
ATOM    836  HB  VAL A  51      22.089  13.631  -7.788  1.00  1.09           H  
ATOM    837 1HG1 VAL A  51      21.148  15.413  -9.190  1.00  1.09           H  
ATOM    838 2HG1 VAL A  51      20.403  13.838  -9.550  1.00  1.09           H  
ATOM    839 3HG1 VAL A  51      19.522  15.034  -8.578  1.00  1.09           H  
ATOM    840 1HG2 VAL A  51      21.928  15.838  -6.923  1.00  1.09           H  
ATOM    841 2HG2 VAL A  51      20.316  15.472  -6.268  1.00  1.09           H  
ATOM    842 3HG2 VAL A  51      21.738  14.629  -5.632  1.00  1.09           H  
ATOM    843  N   ASP A  52      20.353  12.287  -4.601  1.00  1.10           N  
ATOM    844  CA  ASP A  52      20.858  11.592  -3.423  1.00  1.10           C  
ATOM    845  C   ASP A  52      19.990  10.377  -3.095  1.00  1.10           C  
ATOM    846  O   ASP A  52      20.203   9.710  -2.079  1.00  1.10           O  
ATOM    847  CB  ASP A  52      20.939  12.546  -2.224  1.00  1.10           C  
ATOM    848  CG  ASP A  52      22.075  13.573  -2.333  1.00  1.10           C  
ATOM    849  OD1 ASP A  52      23.208  13.213  -2.538  1.00  1.10           O  
ATOM    850  OD2 ASP A  52      21.804  14.724  -2.256  1.00  1.10           O  
ATOM    851  H   ASP A  52      19.474  12.800  -4.489  1.00  1.10           H  
ATOM    852  HA  ASP A  52      21.864  11.235  -3.638  1.00  1.10           H  
ATOM    853 1HB  ASP A  52      19.985  13.093  -2.146  1.00  1.10           H  
ATOM    854 2HB  ASP A  52      21.058  11.971  -1.307  1.00  1.10           H  
ATOM    855  N   GLY A  53      19.036  10.065  -3.979  1.00  1.10           N  
ATOM    856  CA  GLY A  53      18.152   8.924  -3.804  1.00  1.10           C  
ATOM    857  C   GLY A  53      16.919   9.181  -2.935  1.00  1.10           C  
ATOM    858  O   GLY A  53      16.244   8.230  -2.533  1.00  1.10           O  
ATOM    859  H   GLY A  53      18.883  10.647  -4.806  1.00  1.10           H  
ATOM    860 1HA  GLY A  53      17.824   8.598  -4.791  1.00  1.10           H  
ATOM    861 2HA  GLY A  53      18.723   8.099  -3.382  1.00  1.10           H  
ATOM    862  N   ASN A  54      16.601  10.434  -2.617  1.00  1.09           N  
ATOM    863  CA  ASN A  54      15.422  10.644  -1.786  1.00  1.09           C  
ATOM    864  C   ASN A  54      14.201  10.536  -2.663  1.00  1.09           C  
ATOM    865  O   ASN A  54      14.145  11.134  -3.739  1.00  1.09           O  
ATOM    866  CB  ASN A  54      15.435  11.984  -1.078  1.00  1.09           C  
ATOM    867  CG  ASN A  54      16.522  12.095  -0.091  1.00  1.09           C  
ATOM    868  OD1 ASN A  54      16.646  11.236   0.784  1.00  1.09           O  
ATOM    869  ND2 ASN A  54      17.322  13.118  -0.218  1.00  1.09           N  
ATOM    870  H   ASN A  54      17.148  11.233  -2.959  1.00  1.09           H  
ATOM    871  HA  ASN A  54      15.364   9.852  -1.038  1.00  1.09           H  
ATOM    872 1HB  ASN A  54      15.517  12.777  -1.797  1.00  1.09           H  
ATOM    873 2HB  ASN A  54      14.484  12.122  -0.562  1.00  1.09           H  
ATOM    874 1HD2 ASN A  54      18.090  13.244   0.409  1.00  1.09           H  
ATOM    875 2HD2 ASN A  54      17.179  13.770  -0.999  1.00  1.09           H  
ATOM    876  N   VAL A  55      13.218   9.774  -2.205  1.00  1.07           N  
ATOM    877  CA  VAL A  55      11.996   9.604  -2.967  1.00  1.07           C  
ATOM    878  C   VAL A  55      10.897  10.444  -2.347  1.00  1.07           C  
ATOM    879  O   VAL A  55      10.664  10.369  -1.139  1.00  1.07           O  
ATOM    880  CB  VAL A  55      11.569   8.128  -3.007  1.00  1.07           C  
ATOM    881  CG1 VAL A  55      10.267   8.011  -3.805  1.00  1.07           C  
ATOM    882  CG2 VAL A  55      12.683   7.283  -3.624  1.00  1.07           C  
ATOM    883  H   VAL A  55      13.328   9.299  -1.320  1.00  1.07           H  
ATOM    884  HA  VAL A  55      12.168   9.937  -3.985  1.00  1.07           H  
ATOM    885  HB  VAL A  55      11.371   7.781  -1.997  1.00  1.07           H  
ATOM    886 1HG1 VAL A  55       9.944   6.978  -3.831  1.00  1.07           H  
ATOM    887 2HG1 VAL A  55       9.497   8.617  -3.336  1.00  1.07           H  
ATOM    888 3HG1 VAL A  55      10.444   8.366  -4.819  1.00  1.07           H  
ATOM    889 1HG2 VAL A  55      12.379   6.238  -3.648  1.00  1.07           H  
ATOM    890 2HG2 VAL A  55      12.886   7.619  -4.621  1.00  1.07           H  
ATOM    891 3HG2 VAL A  55      13.593   7.382  -3.025  1.00  1.07           H  
ATOM    892  N   LEU A  56      10.263  11.277  -3.162  1.00  1.05           N  
ATOM    893  CA  LEU A  56       9.221  12.147  -2.663  1.00  1.05           C  
ATOM    894  C   LEU A  56       7.910  12.031  -3.429  1.00  1.05           C  
ATOM    895  O   LEU A  56       7.914  11.905  -4.650  1.00  1.05           O  
ATOM    896  CB  LEU A  56       9.661  13.602  -2.777  1.00  1.05           C  
ATOM    897  CG  LEU A  56      10.881  14.029  -2.027  1.00  1.05           C  
ATOM    898  CD1 LEU A  56      12.107  13.921  -2.966  1.00  1.05           C  
ATOM    899  CD2 LEU A  56      10.627  15.437  -1.519  1.00  1.05           C  
ATOM    900  H   LEU A  56      10.528  11.299  -4.143  1.00  1.05           H  
ATOM    901  HA  LEU A  56       9.055  11.894  -1.628  1.00  1.05           H  
ATOM    902 1HB  LEU A  56       9.832  13.821  -3.827  1.00  1.05           H  
ATOM    903 2HB  LEU A  56       8.832  14.226  -2.438  1.00  1.05           H  
ATOM    904  HG  LEU A  56      11.063  13.368  -1.189  1.00  1.05           H  
ATOM    905 1HD1 LEU A  56      13.010  14.224  -2.441  1.00  1.05           H  
ATOM    906 2HD1 LEU A  56      12.225  12.895  -3.306  1.00  1.05           H  
ATOM    907 3HD1 LEU A  56      11.961  14.562  -3.830  1.00  1.05           H  
ATOM    908 1HD2 LEU A  56      11.477  15.806  -0.968  1.00  1.05           H  
ATOM    909 2HD2 LEU A  56      10.427  16.071  -2.358  1.00  1.05           H  
ATOM    910 3HD2 LEU A  56       9.769  15.439  -0.873  1.00  1.05           H  
ATOM    911  N   LEU A  57       6.775  12.145  -2.751  1.00  1.03           N  
ATOM    912  CA  LEU A  57       5.537  12.262  -3.518  1.00  1.03           C  
ATOM    913  C   LEU A  57       5.559  13.553  -4.288  1.00  1.03           C  
ATOM    914  O   LEU A  57       5.946  14.605  -3.775  1.00  1.03           O  
ATOM    915  CB  LEU A  57       4.253  12.172  -2.676  1.00  1.03           C  
ATOM    916  CG  LEU A  57       3.793  10.782  -2.245  1.00  1.03           C  
ATOM    917  CD1 LEU A  57       2.676  10.883  -1.232  1.00  1.03           C  
ATOM    918  CD2 LEU A  57       3.279  10.072  -3.494  1.00  1.03           C  
ATOM    919  H   LEU A  57       6.801  12.232  -1.739  1.00  1.03           H  
ATOM    920  HA  LEU A  57       5.499  11.445  -4.240  1.00  1.03           H  
ATOM    921 1HB  LEU A  57       4.393  12.759  -1.789  1.00  1.03           H  
ATOM    922 2HB  LEU A  57       3.443  12.620  -3.251  1.00  1.03           H  
ATOM    923  HG  LEU A  57       4.594  10.237  -1.822  1.00  1.03           H  
ATOM    924 1HD1 LEU A  57       2.337   9.883  -0.951  1.00  1.03           H  
ATOM    925 2HD1 LEU A  57       3.049  11.395  -0.355  1.00  1.03           H  
ATOM    926 3HD1 LEU A  57       1.839  11.436  -1.658  1.00  1.03           H  
ATOM    927 1HD2 LEU A  57       2.934   9.066  -3.240  1.00  1.03           H  
ATOM    928 2HD2 LEU A  57       2.451  10.638  -3.922  1.00  1.03           H  
ATOM    929 3HD2 LEU A  57       4.080  10.008  -4.227  1.00  1.03           H  
ATOM    930  N   ASP A  58       5.153  13.480  -5.529  1.00  1.03           N  
ATOM    931  CA  ASP A  58       5.104  14.649  -6.366  1.00  1.03           C  
ATOM    932  C   ASP A  58       3.803  15.412  -6.261  1.00  1.03           C  
ATOM    933  O   ASP A  58       2.837  15.066  -6.936  1.00  1.03           O  
ATOM    934  CB  ASP A  58       5.288  14.249  -7.812  1.00  1.03           C  
ATOM    935  CG  ASP A  58       5.271  15.411  -8.687  1.00  1.03           C  
ATOM    936  OD1 ASP A  58       5.068  16.520  -8.172  1.00  1.03           O  
ATOM    937  OD2 ASP A  58       5.417  15.255  -9.860  1.00  1.03           O  
ATOM    938  H   ASP A  58       4.877  12.582  -5.908  1.00  1.03           H  
ATOM    939  HA  ASP A  58       5.916  15.306  -6.081  1.00  1.03           H  
ATOM    940 1HB  ASP A  58       6.236  13.717  -7.929  1.00  1.03           H  
ATOM    941 2HB  ASP A  58       4.489  13.565  -8.113  1.00  1.03           H  
ATOM    942  N   PHE A  59       3.755  16.456  -5.431  1.00  1.04           N  
ATOM    943  CA  PHE A  59       2.533  17.232  -5.295  1.00  1.04           C  
ATOM    944  C   PHE A  59       2.644  18.554  -6.033  1.00  1.04           C  
ATOM    945  O   PHE A  59       1.936  19.517  -5.720  1.00  1.04           O  
ATOM    946  CB  PHE A  59       2.107  17.467  -3.848  1.00  1.04           C  
ATOM    947  CG  PHE A  59       1.505  16.295  -3.138  1.00  1.04           C  
ATOM    948  CD1 PHE A  59       1.306  15.112  -3.787  1.00  1.04           C  
ATOM    949  CD2 PHE A  59       1.025  16.417  -1.844  1.00  1.04           C  
ATOM    950  CE1 PHE A  59       0.677  14.069  -3.195  1.00  1.04           C  
ATOM    951  CE2 PHE A  59       0.375  15.360  -1.243  1.00  1.04           C  
ATOM    952  CZ  PHE A  59       0.204  14.183  -1.953  1.00  1.04           C  
ATOM    953  H   PHE A  59       4.576  16.764  -4.911  1.00  1.04           H  
ATOM    954  HA  PHE A  59       1.725  16.673  -5.761  1.00  1.04           H  
ATOM    955 1HB  PHE A  59       2.972  17.795  -3.285  1.00  1.04           H  
ATOM    956 2HB  PHE A  59       1.407  18.255  -3.833  1.00  1.04           H  
ATOM    957  HD1 PHE A  59       1.644  15.007  -4.797  1.00  1.04           H  
ATOM    958  HD2 PHE A  59       1.145  17.360  -1.316  1.00  1.04           H  
ATOM    959  HE1 PHE A  59       0.536  13.148  -3.738  1.00  1.04           H  
ATOM    960  HE2 PHE A  59      -0.017  15.455  -0.226  1.00  1.04           H  
ATOM    961  HZ  PHE A  59      -0.322  13.340  -1.530  1.00  1.04           H  
ATOM    962  N   SER A  60       3.530  18.601  -7.025  1.00  1.07           N  
ATOM    963  CA  SER A  60       3.660  19.788  -7.836  1.00  1.07           C  
ATOM    964  C   SER A  60       3.159  19.394  -9.187  1.00  1.07           C  
ATOM    965  O   SER A  60       2.641  20.210  -9.959  1.00  1.07           O  
ATOM    966  CB  SER A  60       5.114  20.151  -8.029  1.00  1.07           C  
ATOM    967  OG  SER A  60       5.790  19.156  -8.827  1.00  1.07           O  
ATOM    968  H   SER A  60       4.094  17.778  -7.264  1.00  1.07           H  
ATOM    969  HA  SER A  60       3.069  20.610  -7.430  1.00  1.07           H  
ATOM    970 1HB  SER A  60       5.183  21.103  -8.515  1.00  1.07           H  
ATOM    971 2HB  SER A  60       5.599  20.233  -7.054  1.00  1.07           H  
ATOM    972  HG  SER A  60       5.504  18.269  -8.490  1.00  1.07           H  
ATOM    973  N   SER A  61       3.382  18.115  -9.451  1.00  1.10           N  
ATOM    974  CA  SER A  61       3.175  17.444 -10.709  1.00  1.10           C  
ATOM    975  C   SER A  61       3.579  18.327 -11.869  1.00  1.10           C  
ATOM    976  O   SER A  61       2.863  18.444 -12.860  1.00  1.10           O  
ATOM    977  CB  SER A  61       1.777  16.902 -10.777  1.00  1.10           C  
ATOM    978  OG  SER A  61       0.821  17.886 -10.753  1.00  1.10           O  
ATOM    979  H   SER A  61       3.807  17.557  -8.719  1.00  1.10           H  
ATOM    980  HA  SER A  61       3.822  16.579 -10.747  1.00  1.10           H  
ATOM    981 1HB  SER A  61       1.669  16.306 -11.685  1.00  1.10           H  
ATOM    982 2HB  SER A  61       1.621  16.249  -9.940  1.00  1.10           H  
ATOM    983  HG  SER A  61       0.621  18.036  -9.795  1.00  1.10           H  
ATOM    984  N   GLY A  62       4.763  18.950 -11.748  1.00  1.11           N  
ATOM    985  CA  GLY A  62       5.271  19.779 -12.834  1.00  1.11           C  
ATOM    986  C   GLY A  62       4.485  21.069 -12.915  1.00  1.11           C  
ATOM    987  O   GLY A  62       4.230  21.585 -13.996  1.00  1.11           O  
ATOM    988  H   GLY A  62       5.277  18.856 -10.867  1.00  1.11           H  
ATOM    989 1HA  GLY A  62       6.326  19.997 -12.666  1.00  1.11           H  
ATOM    990 2HA  GLY A  62       5.192  19.247 -13.775  1.00  1.11           H  
ATOM    991  N   ILE A  63       4.024  21.541 -11.770  1.00  1.09           N  
ATOM    992  CA  ILE A  63       3.207  22.736 -11.649  1.00  1.09           C  
ATOM    993  C   ILE A  63       1.988  22.595 -12.558  1.00  1.09           C  
ATOM    994  O   ILE A  63       1.645  23.485 -13.343  1.00  1.09           O  
ATOM    995  CB  ILE A  63       4.014  23.984 -12.018  1.00  1.09           C  
ATOM    996  CG1 ILE A  63       5.181  24.140 -11.072  1.00  1.09           C  
ATOM    997  CG2 ILE A  63       3.125  25.197 -11.888  1.00  1.09           C  
ATOM    998  CD1 ILE A  63       6.196  25.155 -11.508  1.00  1.09           C  
ATOM    999  H   ILE A  63       4.233  21.030 -10.924  1.00  1.09           H  
ATOM   1000  HA  ILE A  63       2.865  22.824 -10.617  1.00  1.09           H  
ATOM   1001  HB  ILE A  63       4.392  23.910 -13.035  1.00  1.09           H  
ATOM   1002 1HG1 ILE A  63       4.794  24.450 -10.126  1.00  1.09           H  
ATOM   1003 2HG1 ILE A  63       5.678  23.178 -10.954  1.00  1.09           H  
ATOM   1004 1HG2 ILE A  63       3.692  26.094 -12.137  1.00  1.09           H  
ATOM   1005 2HG2 ILE A  63       2.282  25.102 -12.564  1.00  1.09           H  
ATOM   1006 3HG2 ILE A  63       2.761  25.273 -10.863  1.00  1.09           H  
ATOM   1007 1HD1 ILE A  63       6.994  25.212 -10.769  1.00  1.09           H  
ATOM   1008 2HD1 ILE A  63       6.615  24.860 -12.470  1.00  1.09           H  
ATOM   1009 3HD1 ILE A  63       5.719  26.132 -11.604  1.00  1.09           H  
ATOM   1010  N   GLY A  64       1.339  21.444 -12.415  1.00  1.04           N  
ATOM   1011  CA  GLY A  64       0.137  21.070 -13.148  1.00  1.04           C  
ATOM   1012  C   GLY A  64       0.366  20.253 -14.441  1.00  1.04           C  
ATOM   1013  O   GLY A  64      -0.577  19.614 -14.928  1.00  1.04           O  
ATOM   1014  H   GLY A  64       1.723  20.793 -11.723  1.00  1.04           H  
ATOM   1015 1HA  GLY A  64      -0.509  20.509 -12.475  1.00  1.04           H  
ATOM   1016 2HA  GLY A  64      -0.408  21.978 -13.398  1.00  1.04           H  
ATOM   1017  N   VAL A  65       1.605  20.192 -14.960  1.00  0.98           N  
ATOM   1018  CA  VAL A  65       1.871  19.482 -16.222  1.00  0.98           C  
ATOM   1019  C   VAL A  65       1.656  17.966 -16.262  1.00  0.98           C  
ATOM   1020  O   VAL A  65       1.042  17.446 -17.191  1.00  0.98           O  
ATOM   1021  CB  VAL A  65       3.326  19.695 -16.674  1.00  0.98           C  
ATOM   1022  CG1 VAL A  65       3.627  18.807 -17.868  1.00  0.98           C  
ATOM   1023  CG2 VAL A  65       3.558  21.091 -17.056  1.00  0.98           C  
ATOM   1024  H   VAL A  65       2.374  20.696 -14.512  1.00  0.98           H  
ATOM   1025  HA  VAL A  65       1.224  19.923 -16.960  1.00  0.98           H  
ATOM   1026  HB  VAL A  65       3.981  19.426 -15.858  1.00  0.98           H  
ATOM   1027 1HG1 VAL A  65       4.663  18.946 -18.170  1.00  0.98           H  
ATOM   1028 2HG1 VAL A  65       3.462  17.777 -17.602  1.00  0.98           H  
ATOM   1029 3HG1 VAL A  65       2.976  19.070 -18.690  1.00  0.98           H  
ATOM   1030 1HG2 VAL A  65       4.595  21.216 -17.358  1.00  0.98           H  
ATOM   1031 2HG2 VAL A  65       2.921  21.326 -17.874  1.00  0.98           H  
ATOM   1032 3HG2 VAL A  65       3.340  21.741 -16.217  1.00  0.98           H  
ATOM   1033  N   MET A  66       2.154  17.214 -15.292  1.00  0.91           N  
ATOM   1034  CA  MET A  66       2.023  15.764 -15.428  1.00  0.91           C  
ATOM   1035  C   MET A  66       0.732  15.225 -14.828  1.00  0.91           C  
ATOM   1036  O   MET A  66       0.752  14.421 -13.896  1.00  0.91           O  
ATOM   1037  CB  MET A  66       3.250  15.080 -14.842  1.00  0.91           C  
ATOM   1038  CG  MET A  66       4.483  15.207 -15.737  1.00  0.91           C  
ATOM   1039  SD  MET A  66       5.341  16.776 -15.555  1.00  0.91           S  
ATOM   1040  CE  MET A  66       6.215  16.564 -14.031  1.00  0.91           C  
ATOM   1041  H   MET A  66       2.596  17.643 -14.482  1.00  0.91           H  
ATOM   1042  HA  MET A  66       2.002  15.525 -16.491  1.00  0.91           H  
ATOM   1043 1HB  MET A  66       3.483  15.515 -13.867  1.00  0.91           H  
ATOM   1044 2HB  MET A  66       3.048  14.026 -14.695  1.00  0.91           H  
ATOM   1045 1HG  MET A  66       5.178  14.413 -15.542  1.00  0.91           H  
ATOM   1046 2HG  MET A  66       4.161  15.110 -16.770  1.00  0.91           H  
ATOM   1047 1HE  MET A  66       6.782  17.460 -13.809  1.00  0.91           H  
ATOM   1048 2HE  MET A  66       5.510  16.365 -13.221  1.00  0.91           H  
ATOM   1049 3HE  MET A  66       6.903  15.733 -14.128  1.00  0.91           H  
ATOM   1050  N   ASN A  67      -0.394  15.626 -15.419  1.00  0.86           N  
ATOM   1051  CA  ASN A  67      -1.719  15.247 -14.912  1.00  0.86           C  
ATOM   1052  C   ASN A  67      -1.956  13.751 -14.971  1.00  0.86           C  
ATOM   1053  O   ASN A  67      -2.543  13.154 -14.081  1.00  0.86           O  
ATOM   1054  CB  ASN A  67      -2.784  15.997 -15.681  1.00  0.86           C  
ATOM   1055  CG  ASN A  67      -2.829  15.609 -17.106  1.00  0.86           C  
ATOM   1056  OD1 ASN A  67      -1.805  15.114 -17.630  1.00  0.86           O  
ATOM   1057  ND2 ASN A  67      -3.960  15.796 -17.764  1.00  0.86           N  
ATOM   1058  H   ASN A  67      -0.285  16.264 -16.210  1.00  0.86           H  
ATOM   1059  HA  ASN A  67      -1.782  15.519 -13.866  1.00  0.86           H  
ATOM   1060 1HB  ASN A  67      -3.745  15.863 -15.231  1.00  0.86           H  
ATOM   1061 2HB  ASN A  67      -2.555  17.059 -15.629  1.00  0.86           H  
ATOM   1062 1HD2 ASN A  67      -3.993  15.549 -18.729  1.00  0.86           H  
ATOM   1063 2HD2 ASN A  67      -4.800  16.189 -17.316  1.00  0.86           H  
ATOM   1064  N   VAL A  68      -1.342  13.107 -15.923  1.00  0.83           N  
ATOM   1065  CA  VAL A  68      -1.510  11.676 -16.054  1.00  0.83           C  
ATOM   1066  C   VAL A  68      -0.352  10.873 -15.490  1.00  0.83           C  
ATOM   1067  O   VAL A  68      -0.286   9.661 -15.689  1.00  0.83           O  
ATOM   1068  CB  VAL A  68      -1.699  11.299 -17.516  1.00  0.83           C  
ATOM   1069  CG1 VAL A  68      -2.933  11.931 -18.104  1.00  0.83           C  
ATOM   1070  CG2 VAL A  68      -0.506  11.764 -18.272  1.00  0.83           C  
ATOM   1071  H   VAL A  68      -0.872  13.669 -16.629  1.00  0.83           H  
ATOM   1072  HA  VAL A  68      -2.411  11.391 -15.518  1.00  0.83           H  
ATOM   1073  HB  VAL A  68      -1.808  10.231 -17.599  1.00  0.83           H  
ATOM   1074 1HG1 VAL A  68      -3.027  11.634 -19.146  1.00  0.83           H  
ATOM   1075 2HG1 VAL A  68      -3.788  11.611 -17.576  1.00  0.83           H  
ATOM   1076 3HG1 VAL A  68      -2.861  12.981 -18.042  1.00  0.83           H  
ATOM   1077 1HG2 VAL A  68      -0.640  11.493 -19.292  1.00  0.83           H  
ATOM   1078 2HG2 VAL A  68      -0.423  12.845 -18.183  1.00  0.83           H  
ATOM   1079 3HG2 VAL A  68       0.401  11.295 -17.875  1.00  0.83           H  
ATOM   1080  N   GLY A  69       0.567  11.521 -14.783  1.00  0.81           N  
ATOM   1081  CA  GLY A  69       1.693  10.796 -14.214  1.00  0.81           C  
ATOM   1082  C   GLY A  69       3.009  11.168 -14.850  1.00  0.81           C  
ATOM   1083  O   GLY A  69       3.076  11.576 -16.010  1.00  0.81           O  
ATOM   1084  H   GLY A  69       0.489  12.523 -14.611  1.00  0.81           H  
ATOM   1085 1HA  GLY A  69       1.745  10.983 -13.140  1.00  0.81           H  
ATOM   1086 2HA  GLY A  69       1.540   9.732 -14.342  1.00  0.81           H  
ATOM   1087  N   LEU A  70       4.064  10.981 -14.075  1.00  0.80           N  
ATOM   1088  CA  LEU A  70       5.429  11.312 -14.449  1.00  0.80           C  
ATOM   1089  C   LEU A  70       5.956  10.484 -15.608  1.00  0.80           C  
ATOM   1090  O   LEU A  70       6.742  10.971 -16.425  1.00  0.80           O  
ATOM   1091  CB  LEU A  70       6.281  11.113 -13.206  1.00  0.80           C  
ATOM   1092  CG  LEU A  70       5.954  12.134 -12.106  1.00  0.80           C  
ATOM   1093  CD1 LEU A  70       6.585  11.770 -10.796  1.00  0.80           C  
ATOM   1094  CD2 LEU A  70       6.436  13.449 -12.554  1.00  0.80           C  
ATOM   1095  H   LEU A  70       3.907  10.602 -13.140  1.00  0.80           H  
ATOM   1096  HA  LEU A  70       5.458  12.356 -14.733  1.00  0.80           H  
ATOM   1097 1HB  LEU A  70       6.105  10.126 -12.807  1.00  0.80           H  
ATOM   1098 2HB  LEU A  70       7.329  11.202 -13.473  1.00  0.80           H  
ATOM   1099  HG  LEU A  70       4.873  12.163 -11.956  1.00  0.80           H  
ATOM   1100 1HD1 LEU A  70       6.312  12.512 -10.051  1.00  0.80           H  
ATOM   1101 2HD1 LEU A  70       6.215  10.801 -10.500  1.00  0.80           H  
ATOM   1102 3HD1 LEU A  70       7.624  11.735 -10.862  1.00  0.80           H  
ATOM   1103 1HD2 LEU A  70       6.201  14.200 -11.810  1.00  0.80           H  
ATOM   1104 2HD2 LEU A  70       7.512  13.415 -12.703  1.00  0.80           H  
ATOM   1105 3HD2 LEU A  70       5.946  13.689 -13.480  1.00  0.80           H  
ATOM   1106  N   ARG A  71       5.541   9.224 -15.651  1.00  0.80           N  
ATOM   1107  CA  ARG A  71       5.980   8.274 -16.665  1.00  0.80           C  
ATOM   1108  C   ARG A  71       4.842   7.428 -17.205  1.00  0.80           C  
ATOM   1109  O   ARG A  71       4.999   6.221 -17.359  1.00  0.80           O  
ATOM   1110  CB  ARG A  71       7.076   7.358 -16.140  1.00  0.80           C  
ATOM   1111  CG  ARG A  71       8.400   8.049 -15.818  1.00  0.80           C  
ATOM   1112  CD  ARG A  71       9.059   8.547 -17.058  1.00  0.80           C  
ATOM   1113  NE  ARG A  71      10.352   9.155 -16.797  1.00  0.80           N  
ATOM   1114  CZ  ARG A  71      10.564  10.457 -16.491  1.00  0.80           C  
ATOM   1115  NH1 ARG A  71       9.567  11.312 -16.393  1.00  0.80           N  
ATOM   1116  NH2 ARG A  71      11.803  10.883 -16.290  1.00  0.80           N  
ATOM   1117  H   ARG A  71       4.881   8.924 -14.952  1.00  0.80           H  
ATOM   1118  HA  ARG A  71       6.392   8.845 -17.498  1.00  0.80           H  
ATOM   1119 1HB  ARG A  71       6.734   6.872 -15.227  1.00  0.80           H  
ATOM   1120 2HB  ARG A  71       7.280   6.575 -16.865  1.00  0.80           H  
ATOM   1121 1HG  ARG A  71       8.252   8.888 -15.141  1.00  0.80           H  
ATOM   1122 2HG  ARG A  71       9.070   7.328 -15.353  1.00  0.80           H  
ATOM   1123 1HD  ARG A  71       9.210   7.714 -17.741  1.00  0.80           H  
ATOM   1124 2HD  ARG A  71       8.424   9.291 -17.534  1.00  0.80           H  
ATOM   1125  HE  ARG A  71      11.162   8.556 -16.853  1.00  0.80           H  
ATOM   1126 1HH1 ARG A  71       8.588  11.019 -16.539  1.00  0.80           H  
ATOM   1127 2HH1 ARG A  71       9.755  12.274 -16.167  1.00  0.80           H  
ATOM   1128 1HH2 ARG A  71      12.576  10.239 -16.373  1.00  0.80           H  
ATOM   1129 2HH2 ARG A  71      11.970  11.853 -16.071  1.00  0.80           H  
ATOM   1130  N   ASN A  72       3.682   8.027 -17.452  1.00  0.80           N  
ATOM   1131  CA  ASN A  72       2.536   7.245 -17.919  1.00  0.80           C  
ATOM   1132  C   ASN A  72       2.876   6.526 -19.229  1.00  0.80           C  
ATOM   1133  O   ASN A  72       3.089   7.202 -20.242  1.00  0.80           O  
ATOM   1134  CB  ASN A  72       1.332   8.119 -18.130  1.00  0.80           C  
ATOM   1135  CG  ASN A  72       0.040   7.328 -18.408  1.00  0.80           C  
ATOM   1136  OD1 ASN A  72      -0.077   6.436 -19.272  1.00  0.80           O  
ATOM   1137  ND2 ASN A  72      -0.960   7.655 -17.638  1.00  0.80           N  
ATOM   1138  H   ASN A  72       3.598   9.032 -17.316  1.00  0.80           H  
ATOM   1139  HA  ASN A  72       2.271   6.548 -17.137  1.00  0.80           H  
ATOM   1140 1HB  ASN A  72       1.202   8.730 -17.260  1.00  0.80           H  
ATOM   1141 2HB  ASN A  72       1.516   8.792 -18.965  1.00  0.80           H  
ATOM   1142 1HD2 ASN A  72      -1.847   7.197 -17.734  1.00  0.80           H  
ATOM   1143 2HD2 ASN A  72      -0.824   8.378 -16.934  1.00  0.80           H  
ATOM   1144  N   PRO A  73       2.875   5.175 -19.269  1.00  0.80           N  
ATOM   1145  CA  PRO A  73       3.214   4.352 -20.413  1.00  0.80           C  
ATOM   1146  C   PRO A  73       2.420   4.661 -21.673  1.00  0.80           C  
ATOM   1147  O   PRO A  73       2.893   4.393 -22.773  1.00  0.80           O  
ATOM   1148  CB  PRO A  73       2.868   2.940 -19.925  1.00  0.80           C  
ATOM   1149  CG  PRO A  73       3.014   2.997 -18.439  1.00  0.80           C  
ATOM   1150  CD  PRO A  73       2.542   4.370 -18.054  1.00  0.80           C  
ATOM   1151  HA  PRO A  73       4.291   4.432 -20.602  1.00  0.80           H  
ATOM   1152 1HB  PRO A  73       1.847   2.677 -20.243  1.00  0.80           H  
ATOM   1153 2HB  PRO A  73       3.545   2.209 -20.389  1.00  0.80           H  
ATOM   1154 1HG  PRO A  73       2.423   2.199 -17.967  1.00  0.80           H  
ATOM   1155 2HG  PRO A  73       4.065   2.825 -18.154  1.00  0.80           H  
ATOM   1156 1HD  PRO A  73       1.459   4.382 -17.853  1.00  0.80           H  
ATOM   1157 2HD  PRO A  73       3.143   4.650 -17.185  1.00  0.80           H  
ATOM   1158  N   LYS A  74       1.213   5.221 -21.552  1.00  0.80           N  
ATOM   1159  CA  LYS A  74       0.432   5.477 -22.761  1.00  0.80           C  
ATOM   1160  C   LYS A  74       0.890   6.758 -23.436  1.00  0.80           C  
ATOM   1161  O   LYS A  74       0.769   6.927 -24.653  1.00  0.80           O  
ATOM   1162  CB  LYS A  74      -1.049   5.554 -22.439  1.00  0.80           C  
ATOM   1163  CG  LYS A  74      -1.638   4.244 -21.957  1.00  0.80           C  
ATOM   1164  CD  LYS A  74      -3.119   4.385 -21.713  1.00  0.80           C  
ATOM   1165  CE  LYS A  74      -3.725   3.125 -21.110  1.00  0.80           C  
ATOM   1166  NZ  LYS A  74      -5.180   3.284 -20.896  1.00  0.80           N  
ATOM   1167  H   LYS A  74       0.829   5.486 -20.647  1.00  0.80           H  
ATOM   1168  HA  LYS A  74       0.590   4.653 -23.458  1.00  0.80           H  
ATOM   1169 1HB  LYS A  74      -1.219   6.310 -21.671  1.00  0.80           H  
ATOM   1170 2HB  LYS A  74      -1.598   5.863 -23.327  1.00  0.80           H  
ATOM   1171 1HG  LYS A  74      -1.461   3.464 -22.699  1.00  0.80           H  
ATOM   1172 2HG  LYS A  74      -1.151   3.957 -21.024  1.00  0.80           H  
ATOM   1173 1HD  LYS A  74      -3.291   5.218 -21.026  1.00  0.80           H  
ATOM   1174 2HD  LYS A  74      -3.627   4.606 -22.650  1.00  0.80           H  
ATOM   1175 1HE  LYS A  74      -3.547   2.271 -21.761  1.00  0.80           H  
ATOM   1176 2HE  LYS A  74      -3.251   2.943 -20.146  1.00  0.80           H  
ATOM   1177 1HZ  LYS A  74      -5.566   2.460 -20.469  1.00  0.80           H  
ATOM   1178 2HZ  LYS A  74      -5.331   4.102 -20.287  1.00  0.80           H  
ATOM   1179 3HZ  LYS A  74      -5.632   3.452 -21.775  1.00  0.80           H  
ATOM   1180  N   VAL A  75       1.434   7.670 -22.645  1.00  0.79           N  
ATOM   1181  CA  VAL A  75       1.910   8.915 -23.194  1.00  0.79           C  
ATOM   1182  C   VAL A  75       3.252   8.584 -23.792  1.00  0.79           C  
ATOM   1183  O   VAL A  75       3.558   8.980 -24.912  1.00  0.79           O  
ATOM   1184  CB  VAL A  75       1.995  10.020 -22.138  1.00  0.79           C  
ATOM   1185  CG1 VAL A  75       2.615  11.245 -22.730  1.00  0.79           C  
ATOM   1186  CG2 VAL A  75       0.611  10.351 -21.663  1.00  0.79           C  
ATOM   1187  H   VAL A  75       1.573   7.479 -21.656  1.00  0.79           H  
ATOM   1188  HA  VAL A  75       1.242   9.248 -23.987  1.00  0.79           H  
ATOM   1189  HB  VAL A  75       2.617   9.686 -21.304  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  75       2.673  12.040 -21.979  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  75       3.605  11.004 -23.079  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  75       1.996  11.567 -23.556  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  75       0.700  11.137 -20.938  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  75       0.005  10.697 -22.502  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  75       0.148   9.470 -21.215  1.00  0.79           H  
ATOM   1196  N   ILE A  76       4.033   7.791 -23.059  1.00  0.79           N  
ATOM   1197  CA  ILE A  76       5.345   7.392 -23.530  1.00  0.79           C  
ATOM   1198  C   ILE A  76       5.221   6.624 -24.842  1.00  0.79           C  
ATOM   1199  O   ILE A  76       5.961   6.897 -25.789  1.00  0.79           O  
ATOM   1200  CB  ILE A  76       6.049   6.524 -22.488  1.00  0.79           C  
ATOM   1201  CG1 ILE A  76       6.389   7.366 -21.260  1.00  0.79           C  
ATOM   1202  CG2 ILE A  76       7.298   5.908 -23.087  1.00  0.79           C  
ATOM   1203  CD1 ILE A  76       6.812   6.548 -20.074  1.00  0.79           C  
ATOM   1204  H   ILE A  76       3.711   7.484 -22.139  1.00  0.79           H  
ATOM   1205  HA  ILE A  76       5.942   8.282 -23.704  1.00  0.79           H  
ATOM   1206  HB  ILE A  76       5.381   5.737 -22.170  1.00  0.79           H  
ATOM   1207 1HG1 ILE A  76       7.196   8.049 -21.516  1.00  0.79           H  
ATOM   1208 2HG1 ILE A  76       5.511   7.952 -20.977  1.00  0.79           H  
ATOM   1209 1HG2 ILE A  76       7.787   5.283 -22.342  1.00  0.79           H  
ATOM   1210 2HG2 ILE A  76       7.027   5.298 -23.949  1.00  0.79           H  
ATOM   1211 3HG2 ILE A  76       7.979   6.698 -23.403  1.00  0.79           H  
ATOM   1212 1HD1 ILE A  76       7.039   7.208 -19.255  1.00  0.79           H  
ATOM   1213 2HD1 ILE A  76       6.007   5.876 -19.785  1.00  0.79           H  
ATOM   1214 3HD1 ILE A  76       7.696   5.968 -20.325  1.00  0.79           H  
ATOM   1215  N   GLU A  77       4.280   5.676 -24.914  1.00  0.78           N  
ATOM   1216  CA  GLU A  77       4.035   4.940 -26.145  1.00  0.78           C  
ATOM   1217  C   GLU A  77       3.639   5.883 -27.279  1.00  0.78           C  
ATOM   1218  O   GLU A  77       4.162   5.769 -28.388  1.00  0.78           O  
ATOM   1219  CB  GLU A  77       2.945   3.884 -25.932  1.00  0.78           C  
ATOM   1220  CG  GLU A  77       2.613   3.055 -27.168  1.00  0.78           C  
ATOM   1221  CD  GLU A  77       1.573   1.965 -26.921  1.00  0.78           C  
ATOM   1222  OE1 GLU A  77       1.178   1.770 -25.800  1.00  0.78           O  
ATOM   1223  OE2 GLU A  77       1.163   1.344 -27.883  1.00  0.78           O  
ATOM   1224  H   GLU A  77       3.717   5.444 -24.099  1.00  0.78           H  
ATOM   1225  HA  GLU A  77       4.956   4.433 -26.430  1.00  0.78           H  
ATOM   1226 1HB  GLU A  77       3.254   3.201 -25.143  1.00  0.78           H  
ATOM   1227 2HB  GLU A  77       2.030   4.374 -25.597  1.00  0.78           H  
ATOM   1228 1HG  GLU A  77       2.237   3.731 -27.935  1.00  0.78           H  
ATOM   1229 2HG  GLU A  77       3.531   2.602 -27.542  1.00  0.78           H  
ATOM   1230  N   ALA A  78       2.741   6.845 -27.009  1.00  0.78           N  
ATOM   1231  CA  ALA A  78       2.334   7.794 -28.043  1.00  0.78           C  
ATOM   1232  C   ALA A  78       3.524   8.586 -28.565  1.00  0.78           C  
ATOM   1233  O   ALA A  78       3.641   8.825 -29.775  1.00  0.78           O  
ATOM   1234  CB  ALA A  78       1.306   8.749 -27.482  1.00  0.78           C  
ATOM   1235  H   ALA A  78       2.302   6.906 -26.088  1.00  0.78           H  
ATOM   1236  HA  ALA A  78       1.903   7.234 -28.869  1.00  0.78           H  
ATOM   1237 1HB  ALA A  78       0.983   9.440 -28.254  1.00  0.78           H  
ATOM   1238 2HB  ALA A  78       0.461   8.173 -27.130  1.00  0.78           H  
ATOM   1239 3HB  ALA A  78       1.732   9.308 -26.656  1.00  0.78           H  
ATOM   1240  N   ILE A  79       4.422   8.964 -27.661  1.00  0.79           N  
ATOM   1241  CA  ILE A  79       5.616   9.700 -28.018  1.00  0.79           C  
ATOM   1242  C   ILE A  79       6.542   8.842 -28.852  1.00  0.79           C  
ATOM   1243  O   ILE A  79       6.973   9.266 -29.918  1.00  0.79           O  
ATOM   1244  CB  ILE A  79       6.328  10.194 -26.758  1.00  0.79           C  
ATOM   1245  CG1 ILE A  79       5.476  11.232 -26.079  1.00  0.79           C  
ATOM   1246  CG2 ILE A  79       7.727  10.712 -27.084  1.00  0.79           C  
ATOM   1247  CD1 ILE A  79       5.919  11.513 -24.698  1.00  0.79           C  
ATOM   1248  H   ILE A  79       4.251   8.751 -26.676  1.00  0.79           H  
ATOM   1249  HA  ILE A  79       5.322  10.567 -28.612  1.00  0.79           H  
ATOM   1250  HB  ILE A  79       6.419   9.366 -26.061  1.00  0.79           H  
ATOM   1251 1HG1 ILE A  79       5.519  12.157 -26.651  1.00  0.79           H  
ATOM   1252 2HG1 ILE A  79       4.449  10.895 -26.062  1.00  0.79           H  
ATOM   1253 1HG2 ILE A  79       8.214  11.036 -26.168  1.00  0.79           H  
ATOM   1254 2HG2 ILE A  79       8.304   9.913 -27.537  1.00  0.79           H  
ATOM   1255 3HG2 ILE A  79       7.669  11.536 -27.767  1.00  0.79           H  
ATOM   1256 1HD1 ILE A  79       5.272  12.254 -24.257  1.00  0.79           H  
ATOM   1257 2HD1 ILE A  79       5.865  10.601 -24.113  1.00  0.79           H  
ATOM   1258 3HD1 ILE A  79       6.939  11.871 -24.715  1.00  0.79           H  
ATOM   1259  N   LYS A  80       6.805   7.608 -28.411  1.00  0.80           N  
ATOM   1260  CA  LYS A  80       7.699   6.748 -29.173  1.00  0.80           C  
ATOM   1261  C   LYS A  80       7.151   6.488 -30.555  1.00  0.80           C  
ATOM   1262  O   LYS A  80       7.884   6.561 -31.543  1.00  0.80           O  
ATOM   1263  CB  LYS A  80       7.924   5.416 -28.477  1.00  0.80           C  
ATOM   1264  CG  LYS A  80       8.845   4.441 -29.272  1.00  0.80           C  
ATOM   1265  CD  LYS A  80      10.287   4.964 -29.414  1.00  0.80           C  
ATOM   1266  CE  LYS A  80      11.261   3.842 -29.898  1.00  0.80           C  
ATOM   1267  NZ  LYS A  80      11.110   3.469 -31.375  1.00  0.80           N  
ATOM   1268  H   LYS A  80       6.408   7.285 -27.530  1.00  0.80           H  
ATOM   1269  HA  LYS A  80       8.655   7.251 -29.279  1.00  0.80           H  
ATOM   1270 1HB  LYS A  80       8.364   5.590 -27.494  1.00  0.80           H  
ATOM   1271 2HB  LYS A  80       6.959   4.926 -28.318  1.00  0.80           H  
ATOM   1272 1HG  LYS A  80       8.868   3.475 -28.768  1.00  0.80           H  
ATOM   1273 2HG  LYS A  80       8.430   4.294 -30.276  1.00  0.80           H  
ATOM   1274 1HD  LYS A  80      10.298   5.770 -30.154  1.00  0.80           H  
ATOM   1275 2HD  LYS A  80      10.635   5.361 -28.462  1.00  0.80           H  
ATOM   1276 1HE  LYS A  80      12.287   4.159 -29.721  1.00  0.80           H  
ATOM   1277 2HE  LYS A  80      11.062   2.954 -29.301  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  80      11.747   2.739 -31.608  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  80      10.166   3.163 -31.634  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  80      11.299   4.256 -32.004  1.00  0.80           H  
ATOM   1281  N   LYS A  81       5.855   6.216 -30.654  1.00  0.82           N  
ATOM   1282  CA  LYS A  81       5.331   5.964 -31.972  1.00  0.82           C  
ATOM   1283  C   LYS A  81       5.514   7.188 -32.835  1.00  0.82           C  
ATOM   1284  O   LYS A  81       5.925   7.071 -33.985  1.00  0.82           O  
ATOM   1285  CB  LYS A  81       3.869   5.540 -31.912  1.00  0.82           C  
ATOM   1286  CG  LYS A  81       3.672   4.134 -31.370  1.00  0.82           C  
ATOM   1287  CD  LYS A  81       2.208   3.751 -31.300  1.00  0.82           C  
ATOM   1288  CE  LYS A  81       2.048   2.311 -30.833  1.00  0.82           C  
ATOM   1289  NZ  LYS A  81       0.622   1.928 -30.673  1.00  0.82           N  
ATOM   1290  H   LYS A  81       5.255   6.165 -29.830  1.00  0.82           H  
ATOM   1291  HA  LYS A  81       5.902   5.151 -32.420  1.00  0.82           H  
ATOM   1292 1HB  LYS A  81       3.325   6.229 -31.256  1.00  0.82           H  
ATOM   1293 2HB  LYS A  81       3.423   5.604 -32.904  1.00  0.82           H  
ATOM   1294 1HG  LYS A  81       4.200   3.423 -32.006  1.00  0.82           H  
ATOM   1295 2HG  LYS A  81       4.095   4.079 -30.366  1.00  0.82           H  
ATOM   1296 1HD  LYS A  81       1.702   4.410 -30.591  1.00  0.82           H  
ATOM   1297 2HD  LYS A  81       1.747   3.867 -32.277  1.00  0.82           H  
ATOM   1298 1HE  LYS A  81       2.511   1.649 -31.562  1.00  0.82           H  
ATOM   1299 2HE  LYS A  81       2.555   2.188 -29.889  1.00  0.82           H  
ATOM   1300 1HZ  LYS A  81       0.568   0.965 -30.355  1.00  0.82           H  
ATOM   1301 2HZ  LYS A  81       0.185   2.532 -29.983  1.00  0.82           H  
ATOM   1302 3HZ  LYS A  81       0.142   2.021 -31.552  1.00  0.82           H  
ATOM   1303  N   GLN A  82       5.303   8.383 -32.290  1.00  0.87           N  
ATOM   1304  CA  GLN A  82       5.507   9.537 -33.137  1.00  0.87           C  
ATOM   1305  C   GLN A  82       6.981   9.692 -33.506  1.00  0.87           C  
ATOM   1306  O   GLN A  82       7.304  10.061 -34.625  1.00  0.87           O  
ATOM   1307  CB  GLN A  82       5.029  10.805 -32.496  1.00  0.87           C  
ATOM   1308  CG  GLN A  82       4.942  11.905 -33.498  1.00  0.87           C  
ATOM   1309  CD  GLN A  82       3.881  11.568 -34.514  1.00  0.87           C  
ATOM   1310  OE1 GLN A  82       2.830  11.106 -34.097  1.00  0.87           O  
ATOM   1311  NE2 GLN A  82       4.103  11.800 -35.804  1.00  0.87           N  
ATOM   1312  H   GLN A  82       4.964   8.491 -31.331  1.00  0.87           H  
ATOM   1313  HA  GLN A  82       4.945   9.389 -34.056  1.00  0.87           H  
ATOM   1314 1HB  GLN A  82       4.046  10.648 -32.053  1.00  0.87           H  
ATOM   1315 2HB  GLN A  82       5.711  11.089 -31.691  1.00  0.87           H  
ATOM   1316 1HG  GLN A  82       4.687  12.788 -33.024  1.00  0.87           H  
ATOM   1317 2HG  GLN A  82       5.893  12.010 -34.013  1.00  0.87           H  
ATOM   1318 1HE2 GLN A  82       3.395  11.589 -36.475  1.00  0.87           H  
ATOM   1319 2HE2 GLN A  82       4.977  12.223 -36.116  1.00  0.87           H  
ATOM   1320  N   LEU A  83       7.893   9.341 -32.595  1.00  0.96           N  
ATOM   1321  CA  LEU A  83       9.327   9.481 -32.861  1.00  0.96           C  
ATOM   1322  C   LEU A  83       9.772   8.607 -34.033  1.00  0.96           C  
ATOM   1323  O   LEU A  83      10.733   8.935 -34.731  1.00  0.96           O  
ATOM   1324  CB  LEU A  83      10.149   9.207 -31.604  1.00  0.96           C  
ATOM   1325  CG  LEU A  83      10.011  10.261 -30.462  1.00  0.96           C  
ATOM   1326  CD1 LEU A  83      10.759   9.771 -29.237  1.00  0.96           C  
ATOM   1327  CD2 LEU A  83      10.534  11.593 -30.926  1.00  0.96           C  
ATOM   1328  H   LEU A  83       7.584   9.026 -31.676  1.00  0.96           H  
ATOM   1329  HA  LEU A  83       9.531  10.494 -33.123  1.00  0.96           H  
ATOM   1330 1HB  LEU A  83       9.852   8.241 -31.208  1.00  0.96           H  
ATOM   1331 2HB  LEU A  83      11.199   9.152 -31.884  1.00  0.96           H  
ATOM   1332  HG  LEU A  83       8.983  10.380 -30.202  1.00  0.96           H  
ATOM   1333 1HD1 LEU A  83      10.654  10.499 -28.433  1.00  0.96           H  
ATOM   1334 2HD1 LEU A  83      10.349   8.820 -28.916  1.00  0.96           H  
ATOM   1335 3HD1 LEU A  83      11.812   9.647 -29.479  1.00  0.96           H  
ATOM   1336 1HD2 LEU A  83      10.423  12.324 -30.126  1.00  0.96           H  
ATOM   1337 2HD2 LEU A  83      11.586  11.503 -31.196  1.00  0.96           H  
ATOM   1338 3HD2 LEU A  83       9.968  11.916 -31.787  1.00  0.96           H  
ATOM   1339  N   ASP A  84       9.054   7.508 -34.267  1.00  1.07           N  
ATOM   1340  CA  ASP A  84       9.336   6.611 -35.385  1.00  1.07           C  
ATOM   1341  C   ASP A  84       8.662   7.091 -36.707  1.00  1.07           C  
ATOM   1342  O   ASP A  84       8.862   6.494 -37.770  1.00  1.07           O  
ATOM   1343  CB  ASP A  84       8.870   5.190 -35.028  1.00  1.07           C  
ATOM   1344  CG  ASP A  84       9.706   4.522 -33.876  1.00  1.07           C  
ATOM   1345  OD1 ASP A  84      10.843   4.895 -33.650  1.00  1.07           O  
ATOM   1346  OD2 ASP A  84       9.210   3.620 -33.213  1.00  1.07           O  
ATOM   1347  H   ASP A  84       8.299   7.278 -33.615  1.00  1.07           H  
ATOM   1348  HA  ASP A  84      10.412   6.592 -35.543  1.00  1.07           H  
ATOM   1349 1HB  ASP A  84       7.822   5.237 -34.709  1.00  1.07           H  
ATOM   1350 2HB  ASP A  84       8.914   4.557 -35.913  1.00  1.07           H  
ATOM   1351  N   LEU A  85       7.835   8.136 -36.605  1.00  1.23           N  
ATOM   1352  CA  LEU A  85       7.044   8.772 -37.666  1.00  1.23           C  
ATOM   1353  C   LEU A  85       7.540  10.200 -37.913  1.00  1.23           C  
ATOM   1354  O   LEU A  85       8.625  10.577 -37.481  1.00  1.23           O  
ATOM   1355  CB  LEU A  85       5.556   8.798 -37.299  1.00  1.23           C  
ATOM   1356  CG  LEU A  85       4.903   7.449 -37.025  1.00  1.23           C  
ATOM   1357  CD1 LEU A  85       3.472   7.684 -36.526  1.00  1.23           C  
ATOM   1358  CD2 LEU A  85       4.923   6.616 -38.288  1.00  1.23           C  
ATOM   1359  H   LEU A  85       7.747   8.583 -35.698  1.00  1.23           H  
ATOM   1360  HA  LEU A  85       7.167   8.199 -38.582  1.00  1.23           H  
ATOM   1361 1HB  LEU A  85       5.446   9.398 -36.407  1.00  1.23           H  
ATOM   1362 2HB  LEU A  85       4.996   9.263 -38.095  1.00  1.23           H  
ATOM   1363  HG  LEU A  85       5.451   6.927 -36.266  1.00  1.23           H  
ATOM   1364 1HD1 LEU A  85       3.000   6.726 -36.318  1.00  1.23           H  
ATOM   1365 2HD1 LEU A  85       3.498   8.279 -35.612  1.00  1.23           H  
ATOM   1366 3HD1 LEU A  85       2.904   8.214 -37.287  1.00  1.23           H  
ATOM   1367 1HD2 LEU A  85       4.460   5.649 -38.091  1.00  1.23           H  
ATOM   1368 2HD2 LEU A  85       4.371   7.131 -39.074  1.00  1.23           H  
ATOM   1369 3HD2 LEU A  85       5.957   6.467 -38.606  1.00  1.23           H  
ATOM   1370  N   VAL A  86       6.773  10.981 -38.676  1.00  1.42           N  
ATOM   1371  CA  VAL A  86       7.159  12.360 -38.966  1.00  1.42           C  
ATOM   1372  C   VAL A  86       7.282  13.220 -37.711  1.00  1.42           C  
ATOM   1373  O   VAL A  86       6.376  13.268 -36.856  1.00  1.42           O  
ATOM   1374  CB  VAL A  86       6.111  13.022 -39.881  1.00  1.42           C  
ATOM   1375  CG1 VAL A  86       6.418  14.512 -40.048  1.00  1.42           C  
ATOM   1376  CG2 VAL A  86       6.114  12.317 -41.223  1.00  1.42           C  
ATOM   1377  H   VAL A  86       5.908  10.624 -39.046  1.00  1.42           H  
ATOM   1378  HA  VAL A  86       8.123  12.345 -39.476  1.00  1.42           H  
ATOM   1379  HB  VAL A  86       5.126  12.936 -39.425  1.00  1.42           H  
ATOM   1380 1HG1 VAL A  86       5.668  14.969 -40.693  1.00  1.42           H  
ATOM   1381 2HG1 VAL A  86       6.399  15.005 -39.078  1.00  1.42           H  
ATOM   1382 3HG1 VAL A  86       7.403  14.634 -40.497  1.00  1.42           H  
ATOM   1383 1HG2 VAL A  86       5.368  12.773 -41.876  1.00  1.42           H  
ATOM   1384 2HG2 VAL A  86       7.100  12.411 -41.678  1.00  1.42           H  
ATOM   1385 3HG2 VAL A  86       5.878  11.263 -41.083  1.00  1.42           H  
ATOM   1386  N   LEU A  87       8.408  13.921 -37.605  1.00  1.65           N  
ATOM   1387  CA  LEU A  87       8.608  14.766 -36.453  1.00  1.65           C  
ATOM   1388  C   LEU A  87       8.604  16.244 -36.712  1.00  1.65           C  
ATOM   1389  O   LEU A  87       9.240  16.756 -37.631  1.00  1.65           O  
ATOM   1390  CB  LEU A  87       9.891  14.390 -35.738  1.00  1.65           C  
ATOM   1391  CG  LEU A  87       9.849  13.062 -35.164  1.00  1.65           C  
ATOM   1392  CD1 LEU A  87      11.181  12.728 -34.524  1.00  1.65           C  
ATOM   1393  CD2 LEU A  87       8.731  13.113 -34.194  1.00  1.65           C  
ATOM   1394  H   LEU A  87       9.119  13.849 -38.318  1.00  1.65           H  
ATOM   1395  HA  LEU A  87       7.812  14.565 -35.756  1.00  1.65           H  
ATOM   1396 1HB  LEU A  87      10.727  14.451 -36.430  1.00  1.65           H  
ATOM   1397 2HB  LEU A  87      10.049  15.086 -34.926  1.00  1.65           H  
ATOM   1398  HG  LEU A  87       9.642  12.315 -35.925  1.00  1.65           H  
ATOM   1399 1HD1 LEU A  87      11.144  11.742 -34.080  1.00  1.65           H  
ATOM   1400 2HD1 LEU A  87      11.958  12.742 -35.286  1.00  1.65           H  
ATOM   1401 3HD1 LEU A  87      11.410  13.466 -33.757  1.00  1.65           H  
ATOM   1402 1HD2 LEU A  87       8.577  12.206 -33.710  1.00  1.65           H  
ATOM   1403 2HD2 LEU A  87       8.984  13.872 -33.480  1.00  1.65           H  
ATOM   1404 3HD2 LEU A  87       7.817  13.374 -34.705  1.00  1.65           H  
ATOM   1405  N   HIS A  88       7.876  16.922 -35.845  1.00  1.90           N  
ATOM   1406  CA  HIS A  88       7.755  18.373 -35.659  1.00  1.90           C  
ATOM   1407  C   HIS A  88       7.019  19.097 -36.801  1.00  1.90           C  
ATOM   1408  O   HIS A  88       6.191  19.970 -36.546  1.00  1.90           O  
ATOM   1409  CB  HIS A  88       9.170  18.981 -35.526  1.00  1.90           C  
ATOM   1410  CG  HIS A  88      10.087  18.278 -34.494  1.00  1.90           C  
ATOM   1411  ND1 HIS A  88       9.834  18.255 -33.131  1.00  1.90           N  
ATOM   1412  CD2 HIS A  88      11.245  17.591 -34.671  1.00  1.90           C  
ATOM   1413  CE1 HIS A  88      10.794  17.571 -32.521  1.00  1.90           C  
ATOM   1414  NE2 HIS A  88      11.660  17.161 -33.431  1.00  1.90           N  
ATOM   1415  H   HIS A  88       7.296  16.343 -35.238  1.00  1.90           H  
ATOM   1416  HA  HIS A  88       7.211  18.565 -34.744  1.00  1.90           H  
ATOM   1417 1HB  HIS A  88       9.669  18.973 -36.495  1.00  1.90           H  
ATOM   1418 2HB  HIS A  88       9.076  20.024 -35.229  1.00  1.90           H  
ATOM   1419  HD2 HIS A  88      11.749  17.408 -35.621  1.00  1.90           H  
ATOM   1420  HE1 HIS A  88      10.857  17.382 -31.449  1.00  1.90           H  
ATOM   1421  HE2 HIS A  88      12.495  16.619 -33.250  1.00  1.90           H  
ATOM   1422  N   ALA A  89       7.219  18.626 -38.033  1.00  2.12           N  
ATOM   1423  CA  ALA A  89       6.545  19.112 -39.230  1.00  2.12           C  
ATOM   1424  C   ALA A  89       6.390  20.633 -39.189  1.00  2.12           C  
ATOM   1425  O   ALA A  89       7.340  21.366 -38.902  1.00  2.12           O  
ATOM   1426  CB  ALA A  89       5.200  18.409 -39.367  1.00  2.12           C  
ATOM   1427  H   ALA A  89       7.937  17.920 -38.138  1.00  2.12           H  
ATOM   1428  HA  ALA A  89       7.164  18.860 -40.092  1.00  2.12           H  
ATOM   1429 1HB  ALA A  89       4.701  18.721 -40.282  1.00  2.12           H  
ATOM   1430 2HB  ALA A  89       5.360  17.335 -39.408  1.00  2.12           H  
ATOM   1431 3HB  ALA A  89       4.572  18.646 -38.505  1.00  2.12           H  
ATOM   1432  N   ALA A  90       5.179  21.093 -39.492  1.00  2.29           N  
ATOM   1433  CA  ALA A  90       4.745  22.472 -39.322  1.00  2.29           C  
ATOM   1434  C   ALA A  90       3.229  22.491 -39.465  1.00  2.29           C  
ATOM   1435  O   ALA A  90       2.688  22.189 -40.547  1.00  2.29           O  
ATOM   1436  CB  ALA A  90       5.412  23.397 -40.320  1.00  2.29           C  
ATOM   1437  H   ALA A  90       4.482  20.429 -39.771  1.00  2.29           H  
ATOM   1438  HA  ALA A  90       4.998  22.792 -38.308  1.00  2.29           H  
ATOM   1439 1HB  ALA A  90       5.062  24.421 -40.166  1.00  2.29           H  
ATOM   1440 2HB  ALA A  90       6.494  23.368 -40.193  1.00  2.29           H  
ATOM   1441 3HB  ALA A  90       5.166  23.091 -41.309  1.00  2.29           H  
ATOM   1442  N   GLY A  91       2.546  22.968 -38.425  1.00  2.36           N  
ATOM   1443  CA  GLY A  91       1.088  22.964 -38.334  1.00  2.36           C  
ATOM   1444  C   GLY A  91       0.314  23.870 -39.265  1.00  2.36           C  
ATOM   1445  O   GLY A  91      -0.916  23.880 -39.203  1.00  2.36           O  
ATOM   1446  H   GLY A  91       3.041  23.241 -37.575  1.00  2.36           H  
ATOM   1447 1HA  GLY A  91       0.754  21.944 -38.491  1.00  2.36           H  
ATOM   1448 2HA  GLY A  91       0.812  23.224 -37.315  1.00  2.36           H  
ATOM   1449  N   THR A  92       1.010  24.667 -40.062  1.00  2.29           N  
ATOM   1450  CA  THR A  92       0.350  25.514 -41.035  1.00  2.29           C  
ATOM   1451  C   THR A  92       0.781  25.172 -42.461  1.00  2.29           C  
ATOM   1452  O   THR A  92       0.163  25.643 -43.418  1.00  2.29           O  
ATOM   1453  CB  THR A  92       0.620  27.004 -40.752  1.00  2.29           C  
ATOM   1454  OG1 THR A  92       2.030  27.271 -40.822  1.00  2.29           O  
ATOM   1455  CG2 THR A  92       0.103  27.384 -39.371  1.00  2.29           C  
ATOM   1456  H   THR A  92       2.016  24.648 -40.014  1.00  2.29           H  
ATOM   1457  HA  THR A  92      -0.725  25.350 -40.966  1.00  2.29           H  
ATOM   1458  HB  THR A  92       0.110  27.605 -41.504  1.00  2.29           H  
ATOM   1459  HG1 THR A  92       2.389  26.957 -41.676  1.00  2.29           H  
ATOM   1460 1HG2 THR A  92       0.290  28.437 -39.197  1.00  2.29           H  
ATOM   1461 2HG2 THR A  92      -0.969  27.191 -39.321  1.00  2.29           H  
ATOM   1462 3HG2 THR A  92       0.613  26.795 -38.612  1.00  2.29           H  
ATOM   1463  N   ASP A  93       1.875  24.408 -42.604  1.00  2.09           N  
ATOM   1464  CA  ASP A  93       2.425  24.136 -43.931  1.00  2.09           C  
ATOM   1465  C   ASP A  93       2.194  22.704 -44.392  1.00  2.09           C  
ATOM   1466  O   ASP A  93       1.955  22.454 -45.574  1.00  2.09           O  
ATOM   1467  CB  ASP A  93       3.926  24.411 -43.953  1.00  2.09           C  
ATOM   1468  CG  ASP A  93       4.270  25.848 -43.602  1.00  2.09           C  
ATOM   1469  OD1 ASP A  93       3.723  26.736 -44.199  1.00  2.09           O  
ATOM   1470  OD2 ASP A  93       5.070  26.047 -42.718  1.00  2.09           O  
ATOM   1471  H   ASP A  93       2.300  23.974 -41.793  1.00  2.09           H  
ATOM   1472  HA  ASP A  93       1.943  24.800 -44.648  1.00  2.09           H  
ATOM   1473 1HB  ASP A  93       4.418  23.751 -43.267  1.00  2.09           H  
ATOM   1474 2HB  ASP A  93       4.319  24.186 -44.945  1.00  2.09           H  
ATOM   1475  N   TYR A  94       2.297  21.757 -43.459  1.00  1.80           N  
ATOM   1476  CA  TYR A  94       2.191  20.352 -43.821  1.00  1.80           C  
ATOM   1477  C   TYR A  94       1.039  19.677 -43.105  1.00  1.80           C  
ATOM   1478  O   TYR A  94       0.379  18.801 -43.670  1.00  1.80           O  
ATOM   1479  CB  TYR A  94       3.481  19.633 -43.450  1.00  1.80           C  
ATOM   1480  CG  TYR A  94       4.700  20.267 -44.042  1.00  1.80           C  
ATOM   1481  CD1 TYR A  94       5.574  20.919 -43.205  1.00  1.80           C  
ATOM   1482  CD2 TYR A  94       4.935  20.231 -45.403  1.00  1.80           C  
ATOM   1483  CE1 TYR A  94       6.692  21.535 -43.706  1.00  1.80           C  
ATOM   1484  CE2 TYR A  94       6.058  20.849 -45.919  1.00  1.80           C  
ATOM   1485  CZ  TYR A  94       6.937  21.500 -45.072  1.00  1.80           C  
ATOM   1486  OH  TYR A  94       8.058  22.118 -45.582  1.00  1.80           O  
ATOM   1487  H   TYR A  94       2.481  22.006 -42.494  1.00  1.80           H  
ATOM   1488  HA  TYR A  94       2.016  20.269 -44.892  1.00  1.80           H  
ATOM   1489 1HB  TYR A  94       3.588  19.628 -42.364  1.00  1.80           H  
ATOM   1490 2HB  TYR A  94       3.431  18.598 -43.781  1.00  1.80           H  
ATOM   1491  HD1 TYR A  94       5.373  20.942 -42.146  1.00  1.80           H  
ATOM   1492  HD2 TYR A  94       4.236  19.722 -46.067  1.00  1.80           H  
ATOM   1493  HE1 TYR A  94       7.378  22.050 -43.031  1.00  1.80           H  
ATOM   1494  HE2 TYR A  94       6.250  20.826 -46.991  1.00  1.80           H  
ATOM   1495  HH  TYR A  94       8.090  21.987 -46.533  1.00  1.80           H  
ATOM   1496  N   TYR A  95       0.787  20.126 -41.873  1.00  1.51           N  
ATOM   1497  CA  TYR A  95      -0.189  19.525 -40.971  1.00  1.51           C  
ATOM   1498  C   TYR A  95       0.179  18.074 -40.676  1.00  1.51           C  
ATOM   1499  O   TYR A  95       1.156  17.532 -41.202  1.00  1.51           O  
ATOM   1500  CB  TYR A  95      -1.611  19.627 -41.544  1.00  1.51           C  
ATOM   1501  CG  TYR A  95      -2.097  21.056 -41.683  1.00  1.51           C  
ATOM   1502  CD1 TYR A  95      -1.770  21.799 -42.820  1.00  1.51           C  
ATOM   1503  CD2 TYR A  95      -2.884  21.617 -40.697  1.00  1.51           C  
ATOM   1504  CE1 TYR A  95      -2.215  23.092 -42.953  1.00  1.51           C  
ATOM   1505  CE2 TYR A  95      -3.339  22.917 -40.837  1.00  1.51           C  
ATOM   1506  CZ  TYR A  95      -3.004  23.653 -41.959  1.00  1.51           C  
ATOM   1507  OH  TYR A  95      -3.456  24.948 -42.097  1.00  1.51           O  
ATOM   1508  H   TYR A  95       1.354  20.883 -41.501  1.00  1.51           H  
ATOM   1509  HA  TYR A  95      -0.163  20.069 -40.027  1.00  1.51           H  
ATOM   1510 1HB  TYR A  95      -1.684  19.143 -42.509  1.00  1.51           H  
ATOM   1511 2HB  TYR A  95      -2.300  19.110 -40.876  1.00  1.51           H  
ATOM   1512  HD1 TYR A  95      -1.156  21.362 -43.605  1.00  1.51           H  
ATOM   1513  HD2 TYR A  95      -3.145  21.038 -39.810  1.00  1.51           H  
ATOM   1514  HE1 TYR A  95      -1.952  23.672 -43.839  1.00  1.51           H  
ATOM   1515  HE2 TYR A  95      -3.957  23.363 -40.059  1.00  1.51           H  
ATOM   1516  HH  TYR A  95      -3.061  25.340 -42.883  1.00  1.51           H  
ATOM   1517  N   ASN A  96      -0.553  17.475 -39.759  1.00  1.26           N  
ATOM   1518  CA  ASN A  96      -0.283  16.114 -39.322  1.00  1.26           C  
ATOM   1519  C   ASN A  96      -1.528  15.531 -38.668  1.00  1.26           C  
ATOM   1520  O   ASN A  96      -2.101  16.183 -37.797  1.00  1.26           O  
ATOM   1521  CB  ASN A  96       0.898  16.025 -38.389  1.00  1.26           C  
ATOM   1522  CG  ASN A  96       1.306  14.595 -38.129  1.00  1.26           C  
ATOM   1523  OD1 ASN A  96       0.710  13.838 -37.341  1.00  1.26           O  
ATOM   1524  ND2 ASN A  96       2.329  14.198 -38.839  1.00  1.26           N  
ATOM   1525  H   ASN A  96      -1.322  17.988 -39.352  1.00  1.26           H  
ATOM   1526  HA  ASN A  96      -0.022  15.542 -40.205  1.00  1.26           H  
ATOM   1527 1HB  ASN A  96       1.749  16.561 -38.814  1.00  1.26           H  
ATOM   1528 2HB  ASN A  96       0.651  16.505 -37.440  1.00  1.26           H  
ATOM   1529 1HD2 ASN A  96       2.663  13.261 -38.770  1.00  1.26           H  
ATOM   1530 2HD2 ASN A  96       2.752  14.837 -39.483  1.00  1.26           H  
ATOM   1531  N   PRO A  97      -2.009  14.341 -39.036  1.00  1.06           N  
ATOM   1532  CA  PRO A  97      -3.159  13.705 -38.421  1.00  1.06           C  
ATOM   1533  C   PRO A  97      -3.168  13.798 -36.885  1.00  1.06           C  
ATOM   1534  O   PRO A  97      -4.236  13.851 -36.291  1.00  1.06           O  
ATOM   1535  CB  PRO A  97      -3.026  12.267 -38.911  1.00  1.06           C  
ATOM   1536  CG  PRO A  97      -2.354  12.398 -40.266  1.00  1.06           C  
ATOM   1537  CD  PRO A  97      -1.381  13.540 -40.117  1.00  1.06           C  
ATOM   1538  HA  PRO A  97      -4.075  14.162 -38.836  1.00  1.06           H  
ATOM   1539 1HB  PRO A  97      -2.425  11.684 -38.191  1.00  1.06           H  
ATOM   1540 2HB  PRO A  97      -4.013  11.792 -38.964  1.00  1.06           H  
ATOM   1541 1HG  PRO A  97      -1.859  11.452 -40.534  1.00  1.06           H  
ATOM   1542 2HG  PRO A  97      -3.112  12.588 -41.043  1.00  1.06           H  
ATOM   1543 1HD  PRO A  97      -0.397  13.159 -39.827  1.00  1.06           H  
ATOM   1544 2HD  PRO A  97      -1.362  14.095 -41.066  1.00  1.06           H  
ATOM   1545  N   TYR A  98      -2.003  13.806 -36.211  1.00  0.93           N  
ATOM   1546  CA  TYR A  98      -2.045  13.913 -34.750  1.00  0.93           C  
ATOM   1547  C   TYR A  98      -2.406  15.333 -34.298  1.00  0.93           C  
ATOM   1548  O   TYR A  98      -3.046  15.522 -33.262  1.00  0.93           O  
ATOM   1549  CB  TYR A  98      -0.736  13.438 -34.146  1.00  0.93           C  
ATOM   1550  CG  TYR A  98      -0.665  11.945 -34.076  1.00  0.93           C  
ATOM   1551  CD1 TYR A  98       0.042  11.220 -35.011  1.00  0.93           C  
ATOM   1552  CD2 TYR A  98      -1.315  11.294 -33.037  1.00  0.93           C  
ATOM   1553  CE1 TYR A  98       0.104   9.840 -34.910  1.00  0.93           C  
ATOM   1554  CE2 TYR A  98      -1.254   9.925 -32.931  1.00  0.93           C  
ATOM   1555  CZ  TYR A  98      -0.547   9.195 -33.862  1.00  0.93           C  
ATOM   1556  OH  TYR A  98      -0.482   7.824 -33.757  1.00  0.93           O  
ATOM   1557  H   TYR A  98      -1.102  13.764 -36.681  1.00  0.93           H  
ATOM   1558  HA  TYR A  98      -2.830  13.251 -34.385  1.00  0.93           H  
ATOM   1559 1HB  TYR A  98       0.107  13.800 -34.737  1.00  0.93           H  
ATOM   1560 2HB  TYR A  98      -0.628  13.836 -33.136  1.00  0.93           H  
ATOM   1561  HD1 TYR A  98       0.557  11.731 -35.823  1.00  0.93           H  
ATOM   1562  HD2 TYR A  98      -1.874  11.872 -32.301  1.00  0.93           H  
ATOM   1563  HE1 TYR A  98       0.668   9.268 -35.646  1.00  0.93           H  
ATOM   1564  HE2 TYR A  98      -1.764   9.419 -32.110  1.00  0.93           H  
ATOM   1565  HH  TYR A  98       0.065   7.479 -34.466  1.00  0.93           H  
ATOM   1566  N   GLN A  99      -2.029  16.340 -35.089  1.00  0.84           N  
ATOM   1567  CA  GLN A  99      -2.410  17.725 -34.817  1.00  0.84           C  
ATOM   1568  C   GLN A  99      -3.904  17.833 -34.922  1.00  0.84           C  
ATOM   1569  O   GLN A  99      -4.575  18.450 -34.090  1.00  0.84           O  
ATOM   1570  CB  GLN A  99      -1.807  18.685 -35.842  1.00  0.84           C  
ATOM   1571  CG  GLN A  99      -2.274  20.117 -35.726  1.00  0.84           C  
ATOM   1572  CD  GLN A  99      -1.721  20.950 -36.836  1.00  0.84           C  
ATOM   1573  OE1 GLN A  99      -0.929  20.436 -37.623  1.00  0.84           O  
ATOM   1574  NE2 GLN A  99      -2.120  22.222 -36.919  1.00  0.84           N  
ATOM   1575  H   GLN A  99      -1.535  16.140 -35.950  1.00  0.84           H  
ATOM   1576  HA  GLN A  99      -2.100  17.999 -33.811  1.00  0.84           H  
ATOM   1577 1HB  GLN A  99      -0.718  18.673 -35.752  1.00  0.84           H  
ATOM   1578 2HB  GLN A  99      -2.054  18.365 -36.838  1.00  0.84           H  
ATOM   1579 1HG  GLN A  99      -3.364  20.137 -35.790  1.00  0.84           H  
ATOM   1580 2HG  GLN A  99      -1.958  20.532 -34.812  1.00  0.84           H  
ATOM   1581 1HE2 GLN A  99      -1.756  22.835 -37.667  1.00  0.84           H  
ATOM   1582 2HE2 GLN A  99      -2.772  22.591 -36.253  1.00  0.84           H  
ATOM   1583  N   VAL A 100      -4.399  17.243 -36.005  1.00  0.79           N  
ATOM   1584  CA  VAL A 100      -5.795  17.300 -36.370  1.00  0.79           C  
ATOM   1585  C   VAL A 100      -6.670  16.543 -35.382  1.00  0.79           C  
ATOM   1586  O   VAL A 100      -7.686  17.075 -34.927  1.00  0.79           O  
ATOM   1587  CB  VAL A 100      -5.964  16.741 -37.787  1.00  0.79           C  
ATOM   1588  CG1 VAL A 100      -7.434  16.651 -38.136  1.00  0.79           C  
ATOM   1589  CG2 VAL A 100      -5.182  17.631 -38.769  1.00  0.79           C  
ATOM   1590  H   VAL A 100      -3.743  16.745 -36.612  1.00  0.79           H  
ATOM   1591  HA  VAL A 100      -6.101  18.346 -36.374  1.00  0.79           H  
ATOM   1592  HB  VAL A 100      -5.564  15.733 -37.819  1.00  0.79           H  
ATOM   1593 1HG1 VAL A 100      -7.544  16.236 -39.137  1.00  0.79           H  
ATOM   1594 2HG1 VAL A 100      -7.940  16.003 -37.417  1.00  0.79           H  
ATOM   1595 3HG1 VAL A 100      -7.877  17.646 -38.104  1.00  0.79           H  
ATOM   1596 1HG2 VAL A 100      -5.276  17.232 -39.778  1.00  0.79           H  
ATOM   1597 2HG2 VAL A 100      -5.580  18.644 -38.738  1.00  0.79           H  
ATOM   1598 3HG2 VAL A 100      -4.130  17.646 -38.483  1.00  0.79           H  
ATOM   1599  N   GLU A 101      -6.265  15.327 -35.012  1.00  0.75           N  
ATOM   1600  CA  GLU A 101      -7.038  14.544 -34.063  1.00  0.75           C  
ATOM   1601  C   GLU A 101      -7.011  15.226 -32.698  1.00  0.75           C  
ATOM   1602  O   GLU A 101      -8.034  15.288 -32.016  1.00  0.75           O  
ATOM   1603  CB  GLU A 101      -6.499  13.119 -33.965  1.00  0.75           C  
ATOM   1604  CG  GLU A 101      -7.347  12.162 -33.103  1.00  0.75           C  
ATOM   1605  CD  GLU A 101      -8.734  11.860 -33.660  1.00  0.75           C  
ATOM   1606  OE1 GLU A 101      -8.963  12.105 -34.820  1.00  0.75           O  
ATOM   1607  OE2 GLU A 101      -9.555  11.357 -32.919  1.00  0.75           O  
ATOM   1608  H   GLU A 101      -5.425  14.922 -35.416  1.00  0.75           H  
ATOM   1609  HA  GLU A 101      -8.071  14.502 -34.406  1.00  0.75           H  
ATOM   1610 1HB  GLU A 101      -6.424  12.694 -34.966  1.00  0.75           H  
ATOM   1611 2HB  GLU A 101      -5.488  13.145 -33.551  1.00  0.75           H  
ATOM   1612 1HG  GLU A 101      -6.811  11.227 -32.990  1.00  0.75           H  
ATOM   1613 2HG  GLU A 101      -7.463  12.607 -32.125  1.00  0.75           H  
ATOM   1614  N   LEU A 102      -5.861  15.787 -32.299  1.00  0.73           N  
ATOM   1615  CA  LEU A 102      -5.831  16.488 -31.029  1.00  0.73           C  
ATOM   1616  C   LEU A 102      -6.798  17.651 -31.060  1.00  0.73           C  
ATOM   1617  O   LEU A 102      -7.576  17.845 -30.123  1.00  0.73           O  
ATOM   1618  CB  LEU A 102      -4.462  17.057 -30.696  1.00  0.73           C  
ATOM   1619  CG  LEU A 102      -4.477  17.833 -29.386  1.00  0.73           C  
ATOM   1620  CD1 LEU A 102      -4.849  16.887 -28.295  1.00  0.73           C  
ATOM   1621  CD2 LEU A 102      -3.168  18.458 -29.134  1.00  0.73           C  
ATOM   1622  H   LEU A 102      -5.003  15.719 -32.847  1.00  0.73           H  
ATOM   1623  HA  LEU A 102      -6.131  15.798 -30.243  1.00  0.73           H  
ATOM   1624 1HB  LEU A 102      -3.741  16.238 -30.614  1.00  0.73           H  
ATOM   1625 2HB  LEU A 102      -4.144  17.724 -31.501  1.00  0.73           H  
ATOM   1626  HG  LEU A 102      -5.233  18.601 -29.437  1.00  0.73           H  
ATOM   1627 1HD1 LEU A 102      -4.890  17.411 -27.357  1.00  0.73           H  
ATOM   1628 2HD1 LEU A 102      -5.822  16.457 -28.516  1.00  0.73           H  
ATOM   1629 3HD1 LEU A 102      -4.110  16.099 -28.242  1.00  0.73           H  
ATOM   1630 1HD2 LEU A 102      -3.194  19.005 -28.191  1.00  0.73           H  
ATOM   1631 2HD2 LEU A 102      -2.442  17.695 -29.091  1.00  0.73           H  
ATOM   1632 3HD2 LEU A 102      -2.931  19.129 -29.935  1.00  0.73           H  
ATOM   1633  N   ALA A 103      -6.738  18.450 -32.130  1.00  0.70           N  
ATOM   1634  CA  ALA A 103      -7.606  19.603 -32.251  1.00  0.70           C  
ATOM   1635  C   ALA A 103      -9.066  19.186 -32.200  1.00  0.70           C  
ATOM   1636  O   ALA A 103      -9.869  19.820 -31.516  1.00  0.70           O  
ATOM   1637  CB  ALA A 103      -7.319  20.308 -33.559  1.00  0.70           C  
ATOM   1638  H   ALA A 103      -6.066  18.264 -32.875  1.00  0.70           H  
ATOM   1639  HA  ALA A 103      -7.409  20.274 -31.417  1.00  0.70           H  
ATOM   1640 1HB  ALA A 103      -7.956  21.174 -33.662  1.00  0.70           H  
ATOM   1641 2HB  ALA A 103      -6.272  20.614 -33.581  1.00  0.70           H  
ATOM   1642 3HB  ALA A 103      -7.512  19.625 -34.382  1.00  0.70           H  
ATOM   1643  N   LYS A 104      -9.404  18.076 -32.863  1.00  0.69           N  
ATOM   1644  CA  LYS A 104     -10.771  17.581 -32.858  1.00  0.69           C  
ATOM   1645  C   LYS A 104     -11.183  17.271 -31.428  1.00  0.69           C  
ATOM   1646  O   LYS A 104     -12.250  17.691 -30.976  1.00  0.69           O  
ATOM   1647  CB  LYS A 104     -10.898  16.344 -33.759  1.00  0.69           C  
ATOM   1648  CG  LYS A 104     -12.304  15.756 -33.895  1.00  0.69           C  
ATOM   1649  CD  LYS A 104     -12.286  14.580 -34.880  1.00  0.69           C  
ATOM   1650  CE  LYS A 104     -13.687  14.052 -35.191  1.00  0.69           C  
ATOM   1651  NZ  LYS A 104     -14.328  13.434 -34.010  1.00  0.69           N  
ATOM   1652  H   LYS A 104      -8.704  17.586 -33.420  1.00  0.69           H  
ATOM   1653  HA  LYS A 104     -11.429  18.361 -33.238  1.00  0.69           H  
ATOM   1654 1HB  LYS A 104     -10.527  16.585 -34.756  1.00  0.69           H  
ATOM   1655 2HB  LYS A 104     -10.258  15.552 -33.365  1.00  0.69           H  
ATOM   1656 1HG  LYS A 104     -12.646  15.397 -32.917  1.00  0.69           H  
ATOM   1657 2HG  LYS A 104     -12.998  16.518 -34.247  1.00  0.69           H  
ATOM   1658 1HD  LYS A 104     -11.808  14.895 -35.807  1.00  0.69           H  
ATOM   1659 2HD  LYS A 104     -11.689  13.767 -34.449  1.00  0.69           H  
ATOM   1660 1HE  LYS A 104     -14.309  14.874 -35.539  1.00  0.69           H  
ATOM   1661 2HE  LYS A 104     -13.613  13.305 -35.980  1.00  0.69           H  
ATOM   1662 1HZ  LYS A 104     -15.245  13.099 -34.242  1.00  0.69           H  
ATOM   1663 2HZ  LYS A 104     -13.769  12.668 -33.674  1.00  0.69           H  
ATOM   1664 3HZ  LYS A 104     -14.419  14.132 -33.260  1.00  0.69           H  
ATOM   1665  N   LYS A 105     -10.311  16.580 -30.689  1.00  0.68           N  
ATOM   1666  CA  LYS A 105     -10.639  16.218 -29.322  1.00  0.68           C  
ATOM   1667  C   LYS A 105     -10.781  17.448 -28.437  1.00  0.68           C  
ATOM   1668  O   LYS A 105     -11.712  17.523 -27.639  1.00  0.68           O  
ATOM   1669  CB  LYS A 105      -9.566  15.302 -28.749  1.00  0.68           C  
ATOM   1670  CG  LYS A 105      -9.543  13.896 -29.284  1.00  0.68           C  
ATOM   1671  CD  LYS A 105     -10.727  13.089 -28.802  1.00  0.68           C  
ATOM   1672  CE  LYS A 105     -10.604  11.644 -29.261  1.00  0.68           C  
ATOM   1673  NZ  LYS A 105     -11.739  10.815 -28.788  1.00  0.68           N  
ATOM   1674  H   LYS A 105      -9.430  16.267 -31.100  1.00  0.68           H  
ATOM   1675  HA  LYS A 105     -11.593  15.689 -29.326  1.00  0.68           H  
ATOM   1676 1HB  LYS A 105      -8.583  15.740 -28.931  1.00  0.68           H  
ATOM   1677 2HB  LYS A 105      -9.697  15.242 -27.686  1.00  0.68           H  
ATOM   1678 1HG  LYS A 105      -9.531  13.911 -30.379  1.00  0.68           H  
ATOM   1679 2HG  LYS A 105      -8.653  13.414 -28.936  1.00  0.68           H  
ATOM   1680 1HD  LYS A 105     -10.774  13.114 -27.710  1.00  0.68           H  
ATOM   1681 2HD  LYS A 105     -11.653  13.514 -29.202  1.00  0.68           H  
ATOM   1682 1HE  LYS A 105     -10.575  11.620 -30.351  1.00  0.68           H  
ATOM   1683 2HE  LYS A 105      -9.672  11.223 -28.874  1.00  0.68           H  
ATOM   1684 1HZ  LYS A 105     -11.617   9.868 -29.116  1.00  0.68           H  
ATOM   1685 2HZ  LYS A 105     -11.758  10.825 -27.766  1.00  0.68           H  
ATOM   1686 3HZ  LYS A 105     -12.608  11.190 -29.148  1.00  0.68           H  
ATOM   1687  N   LEU A 106      -9.922  18.447 -28.627  1.00  0.69           N  
ATOM   1688  CA  LEU A 106     -10.024  19.669 -27.842  1.00  0.69           C  
ATOM   1689  C   LEU A 106     -11.356  20.385 -28.116  1.00  0.69           C  
ATOM   1690  O   LEU A 106     -12.019  20.869 -27.191  1.00  0.69           O  
ATOM   1691  CB  LEU A 106      -8.808  20.550 -28.110  1.00  0.69           C  
ATOM   1692  CG  LEU A 106      -7.486  20.061 -27.498  1.00  0.69           C  
ATOM   1693  CD1 LEU A 106      -6.343  20.860 -28.033  1.00  0.69           C  
ATOM   1694  CD2 LEU A 106      -7.565  20.243 -25.998  1.00  0.69           C  
ATOM   1695  H   LEU A 106      -9.167  18.340 -29.307  1.00  0.69           H  
ATOM   1696  HA  LEU A 106      -9.979  19.398 -26.796  1.00  0.69           H  
ATOM   1697 1HB  LEU A 106      -8.660  20.591 -29.182  1.00  0.69           H  
ATOM   1698 2HB  LEU A 106      -9.005  21.547 -27.747  1.00  0.69           H  
ATOM   1699  HG  LEU A 106      -7.325  19.009 -27.745  1.00  0.69           H  
ATOM   1700 1HD1 LEU A 106      -5.416  20.515 -27.584  1.00  0.69           H  
ATOM   1701 2HD1 LEU A 106      -6.292  20.729 -29.108  1.00  0.69           H  
ATOM   1702 3HD1 LEU A 106      -6.498  21.906 -27.794  1.00  0.69           H  
ATOM   1703 1HD2 LEU A 106      -6.654  19.912 -25.553  1.00  0.69           H  
ATOM   1704 2HD2 LEU A 106      -7.724  21.295 -25.759  1.00  0.69           H  
ATOM   1705 3HD2 LEU A 106      -8.386  19.657 -25.625  1.00  0.69           H  
ATOM   1706  N   VAL A 107     -11.804  20.379 -29.375  1.00  0.70           N  
ATOM   1707  CA  VAL A 107     -13.094  20.973 -29.700  1.00  0.70           C  
ATOM   1708  C   VAL A 107     -14.232  20.241 -29.012  1.00  0.70           C  
ATOM   1709  O   VAL A 107     -15.145  20.884 -28.482  1.00  0.70           O  
ATOM   1710  CB  VAL A 107     -13.355  20.963 -31.217  1.00  0.70           C  
ATOM   1711  CG1 VAL A 107     -14.797  21.359 -31.509  1.00  0.70           C  
ATOM   1712  CG2 VAL A 107     -12.433  21.934 -31.879  1.00  0.70           C  
ATOM   1713  H   VAL A 107     -11.229  19.978 -30.119  1.00  0.70           H  
ATOM   1714  HA  VAL A 107     -13.086  22.008 -29.359  1.00  0.70           H  
ATOM   1715  HB  VAL A 107     -13.188  19.964 -31.612  1.00  0.70           H  
ATOM   1716 1HG1 VAL A 107     -14.961  21.350 -32.585  1.00  0.70           H  
ATOM   1717 2HG1 VAL A 107     -15.470  20.648 -31.033  1.00  0.70           H  
ATOM   1718 3HG1 VAL A 107     -14.991  22.330 -31.132  1.00  0.70           H  
ATOM   1719 1HG2 VAL A 107     -12.607  21.935 -32.954  1.00  0.70           H  
ATOM   1720 2HG2 VAL A 107     -12.605  22.933 -31.483  1.00  0.70           H  
ATOM   1721 3HG2 VAL A 107     -11.430  21.632 -31.681  1.00  0.70           H  
ATOM   1722  N   GLU A 108     -14.188  18.899 -29.053  1.00  0.72           N  
ATOM   1723  CA  GLU A 108     -15.214  18.047 -28.454  1.00  0.72           C  
ATOM   1724  C   GLU A 108     -15.308  18.145 -26.928  1.00  0.72           C  
ATOM   1725  O   GLU A 108     -16.410  18.115 -26.378  1.00  0.72           O  
ATOM   1726  CB  GLU A 108     -14.979  16.576 -28.841  1.00  0.72           C  
ATOM   1727  CG  GLU A 108     -15.233  16.244 -30.318  1.00  0.72           C  
ATOM   1728  CD  GLU A 108     -14.897  14.801 -30.687  1.00  0.72           C  
ATOM   1729  OE1 GLU A 108     -14.419  14.063 -29.853  1.00  0.72           O  
ATOM   1730  OE2 GLU A 108     -15.106  14.443 -31.834  1.00  0.72           O  
ATOM   1731  H   GLU A 108     -13.403  18.454 -29.535  1.00  0.72           H  
ATOM   1732  HA  GLU A 108     -16.175  18.354 -28.863  1.00  0.72           H  
ATOM   1733 1HB  GLU A 108     -13.947  16.310 -28.617  1.00  0.72           H  
ATOM   1734 2HB  GLU A 108     -15.619  15.936 -28.237  1.00  0.72           H  
ATOM   1735 1HG  GLU A 108     -16.285  16.423 -30.538  1.00  0.72           H  
ATOM   1736 2HG  GLU A 108     -14.649  16.920 -30.938  1.00  0.72           H  
ATOM   1737  N   ILE A 109     -14.169  18.258 -26.232  1.00  0.76           N  
ATOM   1738  CA  ILE A 109     -14.220  18.331 -24.769  1.00  0.76           C  
ATOM   1739  C   ILE A 109     -14.605  19.729 -24.279  1.00  0.76           C  
ATOM   1740  O   ILE A 109     -15.112  19.887 -23.168  1.00  0.76           O  
ATOM   1741  CB  ILE A 109     -12.886  17.899 -24.100  1.00  0.76           C  
ATOM   1742  CG1 ILE A 109     -11.769  18.877 -24.415  1.00  0.76           C  
ATOM   1743  CG2 ILE A 109     -12.493  16.488 -24.530  1.00  0.76           C  
ATOM   1744  CD1 ILE A 109     -10.489  18.604 -23.661  1.00  0.76           C  
ATOM   1745  H   ILE A 109     -13.274  18.253 -26.724  1.00  0.76           H  
ATOM   1746  HA  ILE A 109     -14.988  17.640 -24.428  1.00  0.76           H  
ATOM   1747  HB  ILE A 109     -13.021  17.916 -23.038  1.00  0.76           H  
ATOM   1748 1HG1 ILE A 109     -11.589  18.843 -25.461  1.00  0.76           H  
ATOM   1749 2HG1 ILE A 109     -12.083  19.878 -24.152  1.00  0.76           H  
ATOM   1750 1HG2 ILE A 109     -11.573  16.194 -24.044  1.00  0.76           H  
ATOM   1751 2HG2 ILE A 109     -13.285  15.806 -24.255  1.00  0.76           H  
ATOM   1752 3HG2 ILE A 109     -12.349  16.456 -25.597  1.00  0.76           H  
ATOM   1753 1HD1 ILE A 109      -9.747  19.338 -23.918  1.00  0.76           H  
ATOM   1754 2HD1 ILE A 109     -10.693  18.665 -22.600  1.00  0.76           H  
ATOM   1755 3HD1 ILE A 109     -10.122  17.611 -23.913  1.00  0.76           H  
ATOM   1756  N   ALA A 110     -14.372  20.744 -25.100  1.00  0.82           N  
ATOM   1757  CA  ALA A 110     -14.680  22.111 -24.728  1.00  0.82           C  
ATOM   1758  C   ALA A 110     -16.200  22.339 -24.508  1.00  0.82           C  
ATOM   1759  O   ALA A 110     -17.008  21.708 -25.186  1.00  0.82           O  
ATOM   1760  CB  ALA A 110     -14.183  23.025 -25.814  1.00  0.82           C  
ATOM   1761  H   ALA A 110     -13.916  20.573 -25.997  1.00  0.82           H  
ATOM   1762  HA  ALA A 110     -14.128  22.316 -23.832  1.00  0.82           H  
ATOM   1763 1HB  ALA A 110     -14.366  24.066 -25.556  1.00  0.82           H  
ATOM   1764 2HB  ALA A 110     -13.132  22.861 -25.973  1.00  0.82           H  
ATOM   1765 3HB  ALA A 110     -14.697  22.765 -26.692  1.00  0.82           H  
ATOM   1766  N   PRO A 111     -16.610  23.198 -23.538  1.00  0.88           N  
ATOM   1767  CA  PRO A 111     -17.971  23.655 -23.252  1.00  0.88           C  
ATOM   1768  C   PRO A 111     -18.651  24.414 -24.396  1.00  0.88           C  
ATOM   1769  O   PRO A 111     -17.997  25.130 -25.160  1.00  0.88           O  
ATOM   1770  CB  PRO A 111     -17.756  24.610 -22.061  1.00  0.88           C  
ATOM   1771  CG  PRO A 111     -16.494  24.169 -21.432  1.00  0.88           C  
ATOM   1772  CD  PRO A 111     -15.643  23.684 -22.550  1.00  0.88           C  
ATOM   1773  HA  PRO A 111     -18.580  22.789 -22.953  1.00  0.88           H  
ATOM   1774 1HB  PRO A 111     -17.717  25.652 -22.415  1.00  0.88           H  
ATOM   1775 2HB  PRO A 111     -18.611  24.551 -21.369  1.00  0.88           H  
ATOM   1776 1HG  PRO A 111     -16.034  24.993 -20.870  1.00  0.88           H  
ATOM   1777 2HG  PRO A 111     -16.701  23.376 -20.711  1.00  0.88           H  
ATOM   1778 1HD  PRO A 111     -15.041  24.493 -22.967  1.00  0.88           H  
ATOM   1779 2HD  PRO A 111     -15.062  22.863 -22.104  1.00  0.88           H  
ATOM   1780  N   GLY A 112     -19.982  24.311 -24.448  1.00  0.93           N  
ATOM   1781  CA  GLY A 112     -20.799  25.075 -25.390  1.00  0.93           C  
ATOM   1782  C   GLY A 112     -21.221  24.325 -26.635  1.00  0.93           C  
ATOM   1783  O   GLY A 112     -20.637  23.305 -26.989  1.00  0.93           O  
ATOM   1784  H   GLY A 112     -20.447  23.688 -23.803  1.00  0.93           H  
ATOM   1785 1HA  GLY A 112     -21.696  25.416 -24.876  1.00  0.93           H  
ATOM   1786 2HA  GLY A 112     -20.250  25.963 -25.687  1.00  0.93           H  
ATOM   1787  N   ASP A 113     -22.243  24.861 -27.296  1.00  0.96           N  
ATOM   1788  CA  ASP A 113     -22.817  24.295 -28.515  1.00  0.96           C  
ATOM   1789  C   ASP A 113     -22.159  24.874 -29.768  1.00  0.96           C  
ATOM   1790  O   ASP A 113     -22.173  24.269 -30.839  1.00  0.96           O  
ATOM   1791  CB  ASP A 113     -24.314  24.586 -28.556  1.00  0.96           C  
ATOM   1792  CG  ASP A 113     -25.074  23.942 -27.401  1.00  0.96           C  
ATOM   1793  OD1 ASP A 113     -24.993  22.749 -27.245  1.00  0.96           O  
ATOM   1794  OD2 ASP A 113     -25.715  24.661 -26.672  1.00  0.96           O  
ATOM   1795  H   ASP A 113     -22.659  25.699 -26.919  1.00  0.96           H  
ATOM   1796  HA  ASP A 113     -22.659  23.216 -28.508  1.00  0.96           H  
ATOM   1797 1HB  ASP A 113     -24.477  25.663 -28.528  1.00  0.96           H  
ATOM   1798 2HB  ASP A 113     -24.728  24.218 -29.495  1.00  0.96           H  
ATOM   1799  N   ILE A 114     -21.642  26.087 -29.628  1.00  0.97           N  
ATOM   1800  CA  ILE A 114     -21.054  26.836 -30.727  1.00  0.97           C  
ATOM   1801  C   ILE A 114     -19.852  26.117 -31.325  1.00  0.97           C  
ATOM   1802  O   ILE A 114     -19.036  25.565 -30.593  1.00  0.97           O  
ATOM   1803  CB  ILE A 114     -20.611  28.224 -30.229  1.00  0.97           C  
ATOM   1804  CG1 ILE A 114     -20.283  29.136 -31.410  1.00  0.97           C  
ATOM   1805  CG2 ILE A 114     -19.373  28.065 -29.330  1.00  0.97           C  
ATOM   1806  CD1 ILE A 114     -20.164  30.586 -31.027  1.00  0.97           C  
ATOM   1807  H   ILE A 114     -21.660  26.504 -28.712  1.00  0.97           H  
ATOM   1808  HA  ILE A 114     -21.805  26.958 -31.506  1.00  0.97           H  
ATOM   1809  HB  ILE A 114     -21.419  28.685 -29.664  1.00  0.97           H  
ATOM   1810 1HG1 ILE A 114     -19.331  28.823 -31.847  1.00  0.97           H  
ATOM   1811 2HG1 ILE A 114     -21.061  29.042 -32.166  1.00  0.97           H  
ATOM   1812 1HG2 ILE A 114     -19.054  29.043 -28.967  1.00  0.97           H  
ATOM   1813 2HG2 ILE A 114     -19.615  27.424 -28.482  1.00  0.97           H  
ATOM   1814 3HG2 ILE A 114     -18.565  27.614 -29.912  1.00  0.97           H  
ATOM   1815 1HD1 ILE A 114     -19.925  31.169 -31.920  1.00  0.97           H  
ATOM   1816 2HD1 ILE A 114     -21.109  30.933 -30.609  1.00  0.97           H  
ATOM   1817 3HD1 ILE A 114     -19.382  30.703 -30.287  1.00  0.97           H  
ATOM   1818  N   GLU A 115     -19.742  26.145 -32.651  1.00  0.95           N  
ATOM   1819  CA  GLU A 115     -18.613  25.544 -33.359  1.00  0.95           C  
ATOM   1820  C   GLU A 115     -17.303  26.184 -32.909  1.00  0.95           C  
ATOM   1821  O   GLU A 115     -17.222  27.412 -32.806  1.00  0.95           O  
ATOM   1822  CB  GLU A 115     -18.778  25.710 -34.872  1.00  0.95           C  
ATOM   1823  CG  GLU A 115     -17.694  25.021 -35.715  1.00  0.95           C  
ATOM   1824  CD  GLU A 115     -17.882  25.211 -37.206  1.00  0.95           C  
ATOM   1825  OE1 GLU A 115     -18.879  25.770 -37.598  1.00  0.95           O  
ATOM   1826  OE2 GLU A 115     -17.018  24.804 -37.950  1.00  0.95           O  
ATOM   1827  H   GLU A 115     -20.468  26.600 -33.184  1.00  0.95           H  
ATOM   1828  HA  GLU A 115     -18.577  24.481 -33.118  1.00  0.95           H  
ATOM   1829 1HB  GLU A 115     -19.745  25.309 -35.177  1.00  0.95           H  
ATOM   1830 2HB  GLU A 115     -18.771  26.770 -35.122  1.00  0.95           H  
ATOM   1831 1HG  GLU A 115     -16.718  25.400 -35.434  1.00  0.95           H  
ATOM   1832 2HG  GLU A 115     -17.708  23.956 -35.490  1.00  0.95           H  
ATOM   1833  N   ARG A 116     -16.287  25.360 -32.649  1.00  0.92           N  
ATOM   1834  CA  ARG A 116     -14.992  25.845 -32.177  1.00  0.92           C  
ATOM   1835  C   ARG A 116     -13.822  25.340 -33.011  1.00  0.92           C  
ATOM   1836  O   ARG A 116     -13.858  24.242 -33.569  1.00  0.92           O  
ATOM   1837  CB  ARG A 116     -14.769  25.424 -30.731  1.00  0.92           C  
ATOM   1838  CG  ARG A 116     -15.739  25.991 -29.743  1.00  0.92           C  
ATOM   1839  CD  ARG A 116     -15.605  25.351 -28.430  1.00  0.92           C  
ATOM   1840  NE  ARG A 116     -16.038  23.939 -28.436  1.00  0.92           N  
ATOM   1841  CZ  ARG A 116     -17.286  23.527 -28.207  1.00  0.92           C  
ATOM   1842  NH1 ARG A 116     -18.235  24.361 -28.002  1.00  0.92           N  
ATOM   1843  NH2 ARG A 116     -17.548  22.248 -28.162  1.00  0.92           N  
ATOM   1844  H   ARG A 116     -16.426  24.367 -32.765  1.00  0.92           H  
ATOM   1845  HA  ARG A 116     -14.995  26.928 -32.225  1.00  0.92           H  
ATOM   1846 1HB  ARG A 116     -14.791  24.371 -30.636  1.00  0.92           H  
ATOM   1847 2HB  ARG A 116     -13.773  25.754 -30.427  1.00  0.92           H  
ATOM   1848 1HG  ARG A 116     -15.561  27.063 -29.632  1.00  0.92           H  
ATOM   1849 2HG  ARG A 116     -16.736  25.830 -30.084  1.00  0.92           H  
ATOM   1850 1HD  ARG A 116     -14.578  25.384 -28.113  1.00  0.92           H  
ATOM   1851 2HD  ARG A 116     -16.223  25.884 -27.705  1.00  0.92           H  
ATOM   1852  HE  ARG A 116     -15.350  23.183 -28.566  1.00  0.92           H  
ATOM   1853 1HH1 ARG A 116     -18.064  25.351 -28.023  1.00  0.92           H  
ATOM   1854 2HH1 ARG A 116     -19.155  23.988 -27.785  1.00  0.92           H  
ATOM   1855 1HH2 ARG A 116     -16.782  21.580 -28.273  1.00  0.92           H  
ATOM   1856 2HH2 ARG A 116     -18.488  21.936 -27.960  1.00  0.92           H  
ATOM   1857  N   LYS A 117     -12.783  26.163 -33.074  1.00  0.89           N  
ATOM   1858  CA  LYS A 117     -11.529  25.857 -33.750  1.00  0.89           C  
ATOM   1859  C   LYS A 117     -10.364  25.869 -32.776  1.00  0.89           C  
ATOM   1860  O   LYS A 117     -10.444  26.490 -31.715  1.00  0.89           O  
ATOM   1861  CB  LYS A 117     -11.292  26.831 -34.894  1.00  0.89           C  
ATOM   1862  CG  LYS A 117     -12.272  26.672 -36.042  1.00  0.89           C  
ATOM   1863  CD  LYS A 117     -11.907  27.572 -37.205  1.00  0.89           C  
ATOM   1864  CE  LYS A 117     -12.834  27.349 -38.394  1.00  0.89           C  
ATOM   1865  NZ  LYS A 117     -12.433  28.181 -39.556  1.00  0.89           N  
ATOM   1866  H   LYS A 117     -12.867  27.058 -32.598  1.00  0.89           H  
ATOM   1867  HA  LYS A 117     -11.596  24.851 -34.167  1.00  0.89           H  
ATOM   1868 1HB  LYS A 117     -11.422  27.832 -34.521  1.00  0.89           H  
ATOM   1869 2HB  LYS A 117     -10.273  26.737 -35.267  1.00  0.89           H  
ATOM   1870 1HG  LYS A 117     -12.280  25.634 -36.376  1.00  0.89           H  
ATOM   1871 2HG  LYS A 117     -13.270  26.928 -35.699  1.00  0.89           H  
ATOM   1872 1HD  LYS A 117     -11.985  28.621 -36.901  1.00  0.89           H  
ATOM   1873 2HD  LYS A 117     -10.880  27.383 -37.516  1.00  0.89           H  
ATOM   1874 1HE  LYS A 117     -12.803  26.301 -38.681  1.00  0.89           H  
ATOM   1875 2HE  LYS A 117     -13.850  27.607 -38.110  1.00  0.89           H  
ATOM   1876 1HZ  LYS A 117     -13.049  28.032 -40.328  1.00  0.89           H  
ATOM   1877 2HZ  LYS A 117     -12.455  29.175 -39.297  1.00  0.89           H  
ATOM   1878 3HZ  LYS A 117     -11.491  27.966 -39.833  1.00  0.89           H  
ATOM   1879  N   VAL A 118      -9.290  25.142 -33.107  1.00  0.88           N  
ATOM   1880  CA  VAL A 118      -8.143  25.087 -32.202  1.00  0.88           C  
ATOM   1881  C   VAL A 118      -6.790  25.381 -32.833  1.00  0.88           C  
ATOM   1882  O   VAL A 118      -6.442  24.824 -33.878  1.00  0.88           O  
ATOM   1883  CB  VAL A 118      -8.038  23.698 -31.567  1.00  0.88           C  
ATOM   1884  CG1 VAL A 118      -6.850  23.631 -30.612  1.00  0.88           C  
ATOM   1885  CG2 VAL A 118      -9.309  23.367 -30.887  1.00  0.88           C  
ATOM   1886  H   VAL A 118      -9.267  24.635 -33.980  1.00  0.88           H  
ATOM   1887  HA  VAL A 118      -8.311  25.813 -31.416  1.00  0.88           H  
ATOM   1888  HB  VAL A 118      -7.857  22.977 -32.337  1.00  0.88           H  
ATOM   1889 1HG1 VAL A 118      -6.793  22.648 -30.198  1.00  0.88           H  
ATOM   1890 2HG1 VAL A 118      -5.930  23.840 -31.140  1.00  0.88           H  
ATOM   1891 3HG1 VAL A 118      -6.983  24.359 -29.814  1.00  0.88           H  
ATOM   1892 1HG2 VAL A 118      -9.254  22.376 -30.458  1.00  0.88           H  
ATOM   1893 2HG2 VAL A 118      -9.498  24.081 -30.130  1.00  0.88           H  
ATOM   1894 3HG2 VAL A 118     -10.096  23.400 -31.605  1.00  0.88           H  
ATOM   1895  N   PHE A 119      -6.024  26.244 -32.172  1.00  0.87           N  
ATOM   1896  CA  PHE A 119      -4.660  26.562 -32.574  1.00  0.87           C  
ATOM   1897  C   PHE A 119      -3.710  25.898 -31.585  1.00  0.87           C  
ATOM   1898  O   PHE A 119      -3.922  26.003 -30.379  1.00  0.87           O  
ATOM   1899  CB  PHE A 119      -4.438  28.081 -32.576  1.00  0.87           C  
ATOM   1900  CG  PHE A 119      -5.215  28.795 -33.631  1.00  0.87           C  
ATOM   1901  CD1 PHE A 119      -5.766  28.090 -34.684  1.00  0.87           C  
ATOM   1902  CD2 PHE A 119      -5.416  30.158 -33.567  1.00  0.87           C  
ATOM   1903  CE1 PHE A 119      -6.500  28.710 -35.640  1.00  0.87           C  
ATOM   1904  CE2 PHE A 119      -6.159  30.793 -34.532  1.00  0.87           C  
ATOM   1905  CZ  PHE A 119      -6.704  30.050 -35.568  1.00  0.87           C  
ATOM   1906  H   PHE A 119      -6.411  26.671 -31.330  1.00  0.87           H  
ATOM   1907  HA  PHE A 119      -4.471  26.162 -33.570  1.00  0.87           H  
ATOM   1908 1HB  PHE A 119      -4.724  28.491 -31.607  1.00  0.87           H  
ATOM   1909 2HB  PHE A 119      -3.379  28.293 -32.725  1.00  0.87           H  
ATOM   1910  HD1 PHE A 119      -5.609  27.018 -34.749  1.00  0.87           H  
ATOM   1911  HD2 PHE A 119      -4.985  30.725 -32.743  1.00  0.87           H  
ATOM   1912  HE1 PHE A 119      -6.928  28.131 -36.457  1.00  0.87           H  
ATOM   1913  HE2 PHE A 119      -6.324  31.873 -34.480  1.00  0.87           H  
ATOM   1914  HZ  PHE A 119      -7.302  30.526 -36.333  1.00  0.87           H  
ATOM   1915  N   LEU A 120      -2.673  25.208 -32.061  1.00  0.87           N  
ATOM   1916  CA  LEU A 120      -1.734  24.602 -31.106  1.00  0.87           C  
ATOM   1917  C   LEU A 120      -0.490  25.468 -30.934  1.00  0.87           C  
ATOM   1918  O   LEU A 120      -0.102  26.201 -31.853  1.00  0.87           O  
ATOM   1919  CB  LEU A 120      -1.306  23.177 -31.487  1.00  0.87           C  
ATOM   1920  CG  LEU A 120      -2.417  22.121 -31.638  1.00  0.87           C  
ATOM   1921  CD1 LEU A 120      -1.758  20.765 -31.972  1.00  0.87           C  
ATOM   1922  CD2 LEU A 120      -3.251  22.052 -30.360  1.00  0.87           C  
ATOM   1923  H   LEU A 120      -2.531  25.114 -33.057  1.00  0.87           H  
ATOM   1924  HA  LEU A 120      -2.221  24.532 -30.136  1.00  0.87           H  
ATOM   1925 1HB  LEU A 120      -0.769  23.224 -32.425  1.00  0.87           H  
ATOM   1926 2HB  LEU A 120      -0.618  22.817 -30.716  1.00  0.87           H  
ATOM   1927  HG  LEU A 120      -3.062  22.395 -32.476  1.00  0.87           H  
ATOM   1928 1HD1 LEU A 120      -2.529  20.004 -32.118  1.00  0.87           H  
ATOM   1929 2HD1 LEU A 120      -1.172  20.858 -32.860  1.00  0.87           H  
ATOM   1930 3HD1 LEU A 120      -1.104  20.469 -31.150  1.00  0.87           H  
ATOM   1931 1HD2 LEU A 120      -4.042  21.307 -30.474  1.00  0.87           H  
ATOM   1932 2HD2 LEU A 120      -2.610  21.779 -29.517  1.00  0.87           H  
ATOM   1933 3HD2 LEU A 120      -3.696  23.026 -30.174  1.00  0.87           H  
ATOM   1934  N   SER A 121       0.136  25.339 -29.769  1.00  0.88           N  
ATOM   1935  CA  SER A 121       1.359  26.048 -29.409  1.00  0.88           C  
ATOM   1936  C   SER A 121       2.261  25.180 -28.524  1.00  0.88           C  
ATOM   1937  O   SER A 121       1.917  24.034 -28.233  1.00  0.88           O  
ATOM   1938  CB  SER A 121       1.002  27.333 -28.703  1.00  0.88           C  
ATOM   1939  OG  SER A 121       0.417  27.087 -27.452  1.00  0.88           O  
ATOM   1940  H   SER A 121      -0.283  24.728 -29.072  1.00  0.88           H  
ATOM   1941  HA  SER A 121       1.912  26.279 -30.319  1.00  0.88           H  
ATOM   1942 1HB  SER A 121       1.897  27.896 -28.583  1.00  0.88           H  
ATOM   1943 2HB  SER A 121       0.326  27.926 -29.315  1.00  0.88           H  
ATOM   1944  HG  SER A 121       0.631  27.856 -26.908  1.00  0.88           H  
ATOM   1945  N   ASN A 122       3.443  25.693 -28.138  1.00  0.87           N  
ATOM   1946  CA  ASN A 122       4.393  24.914 -27.327  1.00  0.87           C  
ATOM   1947  C   ASN A 122       4.236  25.090 -25.812  1.00  0.87           C  
ATOM   1948  O   ASN A 122       4.927  24.428 -25.038  1.00  0.87           O  
ATOM   1949  CB  ASN A 122       5.801  25.327 -27.688  1.00  0.87           C  
ATOM   1950  CG  ASN A 122       6.876  24.306 -27.351  1.00  0.87           C  
ATOM   1951  OD1 ASN A 122       6.749  23.118 -27.671  1.00  0.87           O  
ATOM   1952  ND2 ASN A 122       7.935  24.756 -26.721  1.00  0.87           N  
ATOM   1953  H   ASN A 122       3.703  26.649 -28.405  1.00  0.87           H  
ATOM   1954  HA  ASN A 122       4.251  23.856 -27.553  1.00  0.87           H  
ATOM   1955 1HB  ASN A 122       5.836  25.577 -28.722  1.00  0.87           H  
ATOM   1956 2HB  ASN A 122       6.033  26.247 -27.148  1.00  0.87           H  
ATOM   1957 1HD2 ASN A 122       8.677  24.130 -26.479  1.00  0.87           H  
ATOM   1958 2HD2 ASN A 122       7.999  25.727 -26.487  1.00  0.87           H  
ATOM   1959  N   SER A 123       3.387  26.017 -25.386  1.00  0.85           N  
ATOM   1960  CA  SER A 123       3.242  26.300 -23.956  1.00  0.85           C  
ATOM   1961  C   SER A 123       1.998  27.102 -23.612  1.00  0.85           C  
ATOM   1962  O   SER A 123       1.387  27.725 -24.482  1.00  0.85           O  
ATOM   1963  CB  SER A 123       4.458  27.068 -23.440  1.00  0.85           C  
ATOM   1964  OG  SER A 123       4.529  28.382 -23.994  1.00  0.85           O  
ATOM   1965  H   SER A 123       2.841  26.523 -26.066  1.00  0.85           H  
ATOM   1966  HA  SER A 123       3.178  25.344 -23.432  1.00  0.85           H  
ATOM   1967 1HB  SER A 123       4.395  27.138 -22.357  1.00  0.85           H  
ATOM   1968 2HB  SER A 123       5.371  26.525 -23.672  1.00  0.85           H  
ATOM   1969  HG  SER A 123       4.885  28.270 -24.889  1.00  0.85           H  
ATOM   1970  N   GLY A 124       1.674  27.145 -22.315  1.00  0.83           N  
ATOM   1971  CA  GLY A 124       0.583  27.976 -21.800  1.00  0.83           C  
ATOM   1972  C   GLY A 124       0.813  29.441 -22.086  1.00  0.83           C  
ATOM   1973  O   GLY A 124      -0.128  30.183 -22.372  1.00  0.83           O  
ATOM   1974  H   GLY A 124       2.210  26.588 -21.668  1.00  0.83           H  
ATOM   1975 1HA  GLY A 124      -0.355  27.680 -22.257  1.00  0.83           H  
ATOM   1976 2HA  GLY A 124       0.487  27.821 -20.729  1.00  0.83           H  
ATOM   1977  N   THR A 125       2.076  29.858 -22.053  1.00  0.80           N  
ATOM   1978  CA  THR A 125       2.375  31.240 -22.344  1.00  0.80           C  
ATOM   1979  C   THR A 125       2.028  31.532 -23.789  1.00  0.80           C  
ATOM   1980  O   THR A 125       1.320  32.496 -24.084  1.00  0.80           O  
ATOM   1981  CB  THR A 125       3.855  31.571 -22.113  1.00  0.80           C  
ATOM   1982  OG1 THR A 125       4.216  31.380 -20.732  1.00  0.80           O  
ATOM   1983  CG2 THR A 125       4.075  32.957 -22.461  1.00  0.80           C  
ATOM   1984  H   THR A 125       2.817  29.210 -21.833  1.00  0.80           H  
ATOM   1985  HA  THR A 125       1.761  31.879 -21.705  1.00  0.80           H  
ATOM   1986  HB  THR A 125       4.482  30.930 -22.734  1.00  0.80           H  
ATOM   1987  HG1 THR A 125       3.919  30.512 -20.447  1.00  0.80           H  
ATOM   1988 1HG2 THR A 125       5.086  33.187 -22.278  1.00  0.80           H  
ATOM   1989 2HG2 THR A 125       3.829  33.133 -23.511  1.00  0.80           H  
ATOM   1990 3HG2 THR A 125       3.455  33.559 -21.846  1.00  0.80           H  
ATOM   1991  N   GLU A 126       2.486  30.671 -24.701  1.00  0.78           N  
ATOM   1992  CA  GLU A 126       2.185  30.912 -26.107  1.00  0.78           C  
ATOM   1993  C   GLU A 126       0.673  30.823 -26.352  1.00  0.78           C  
ATOM   1994  O   GLU A 126       0.134  31.544 -27.192  1.00  0.78           O  
ATOM   1995  CB  GLU A 126       2.936  29.947 -27.030  1.00  0.78           C  
ATOM   1996  CG  GLU A 126       4.448  30.135 -27.118  1.00  0.78           C  
ATOM   1997  CD  GLU A 126       5.090  29.166 -28.110  1.00  0.78           C  
ATOM   1998  OE1 GLU A 126       4.373  28.353 -28.666  1.00  0.78           O  
ATOM   1999  OE2 GLU A 126       6.279  29.232 -28.305  1.00  0.78           O  
ATOM   2000  H   GLU A 126       3.052  29.869 -24.416  1.00  0.78           H  
ATOM   2001  HA  GLU A 126       2.506  31.925 -26.356  1.00  0.78           H  
ATOM   2002 1HB  GLU A 126       2.760  28.927 -26.687  1.00  0.78           H  
ATOM   2003 2HB  GLU A 126       2.538  30.040 -28.036  1.00  0.78           H  
ATOM   2004 1HG  GLU A 126       4.658  31.159 -27.432  1.00  0.78           H  
ATOM   2005 2HG  GLU A 126       4.882  29.991 -26.132  1.00  0.78           H  
ATOM   2006  N   ALA A 127      -0.017  29.919 -25.635  1.00  0.77           N  
ATOM   2007  CA  ALA A 127      -1.463  29.781 -25.792  1.00  0.77           C  
ATOM   2008  C   ALA A 127      -2.153  31.091 -25.421  1.00  0.77           C  
ATOM   2009  O   ALA A 127      -3.050  31.553 -26.137  1.00  0.77           O  
ATOM   2010  CB  ALA A 127      -1.985  28.644 -24.932  1.00  0.77           C  
ATOM   2011  H   ALA A 127       0.475  29.316 -24.979  1.00  0.77           H  
ATOM   2012  HA  ALA A 127      -1.676  29.562 -26.837  1.00  0.77           H  
ATOM   2013 1HB  ALA A 127      -3.062  28.543 -25.078  1.00  0.77           H  
ATOM   2014 2HB  ALA A 127      -1.491  27.718 -25.216  1.00  0.77           H  
ATOM   2015 3HB  ALA A 127      -1.780  28.859 -23.889  1.00  0.77           H  
ATOM   2016  N   ASN A 128      -1.680  31.738 -24.349  1.00  0.76           N  
ATOM   2017  CA  ASN A 128      -2.228  33.026 -23.967  1.00  0.76           C  
ATOM   2018  C   ASN A 128      -1.856  34.107 -24.963  1.00  0.76           C  
ATOM   2019  O   ASN A 128      -2.681  34.979 -25.248  1.00  0.76           O  
ATOM   2020  CB  ASN A 128      -1.849  33.369 -22.549  1.00  0.76           C  
ATOM   2021  CG  ASN A 128      -2.708  32.629 -21.558  1.00  0.76           C  
ATOM   2022  OD1 ASN A 128      -3.850  32.263 -21.879  1.00  0.76           O  
ATOM   2023  ND2 ASN A 128      -2.208  32.430 -20.390  1.00  0.76           N  
ATOM   2024  H   ASN A 128      -0.949  31.315 -23.772  1.00  0.76           H  
ATOM   2025  HA  ASN A 128      -3.309  32.955 -23.991  1.00  0.76           H  
ATOM   2026 1HB  ASN A 128      -0.801  33.099 -22.375  1.00  0.76           H  
ATOM   2027 2HB  ASN A 128      -1.948  34.440 -22.383  1.00  0.76           H  
ATOM   2028 1HD2 ASN A 128      -2.751  31.986 -19.652  1.00  0.76           H  
ATOM   2029 2HD2 ASN A 128      -1.277  32.747 -20.180  1.00  0.76           H  
ATOM   2030  N   GLU A 129      -0.659  34.036 -25.561  1.00  0.76           N  
ATOM   2031  CA  GLU A 129      -0.352  35.039 -26.568  1.00  0.76           C  
ATOM   2032  C   GLU A 129      -1.310  34.860 -27.733  1.00  0.76           C  
ATOM   2033  O   GLU A 129      -1.813  35.832 -28.295  1.00  0.76           O  
ATOM   2034  CB  GLU A 129       1.074  34.943 -27.118  1.00  0.76           C  
ATOM   2035  CG  GLU A 129       2.201  35.319 -26.203  1.00  0.76           C  
ATOM   2036  CD  GLU A 129       3.537  35.260 -26.924  1.00  0.76           C  
ATOM   2037  OE1 GLU A 129       3.569  34.872 -28.075  1.00  0.76           O  
ATOM   2038  OE2 GLU A 129       4.516  35.619 -26.320  1.00  0.76           O  
ATOM   2039  H   GLU A 129       0.017  33.321 -25.291  1.00  0.76           H  
ATOM   2040  HA  GLU A 129      -0.500  36.026 -26.143  1.00  0.76           H  
ATOM   2041 1HB  GLU A 129       1.256  33.921 -27.444  1.00  0.76           H  
ATOM   2042 2HB  GLU A 129       1.153  35.573 -27.999  1.00  0.76           H  
ATOM   2043 1HG  GLU A 129       2.039  36.327 -25.820  1.00  0.76           H  
ATOM   2044 2HG  GLU A 129       2.217  34.629 -25.360  1.00  0.76           H  
ATOM   2045  N   ALA A 130      -1.585  33.603 -28.097  1.00  0.76           N  
ATOM   2046  CA  ALA A 130      -2.489  33.348 -29.200  1.00  0.76           C  
ATOM   2047  C   ALA A 130      -3.869  33.892 -28.869  1.00  0.76           C  
ATOM   2048  O   ALA A 130      -4.503  34.515 -29.712  1.00  0.76           O  
ATOM   2049  CB  ALA A 130      -2.547  31.863 -29.508  1.00  0.76           C  
ATOM   2050  H   ALA A 130      -1.132  32.826 -27.618  1.00  0.76           H  
ATOM   2051  HA  ALA A 130      -2.116  33.874 -30.077  1.00  0.76           H  
ATOM   2052 1HB  ALA A 130      -3.214  31.689 -30.351  1.00  0.76           H  
ATOM   2053 2HB  ALA A 130      -1.545  31.509 -29.753  1.00  0.76           H  
ATOM   2054 3HB  ALA A 130      -2.909  31.329 -28.644  1.00  0.76           H  
ATOM   2055  N   ALA A 131      -4.328  33.706 -27.632  1.00  0.77           N  
ATOM   2056  CA  ALA A 131      -5.635  34.221 -27.244  1.00  0.77           C  
ATOM   2057  C   ALA A 131      -5.682  35.743 -27.347  1.00  0.77           C  
ATOM   2058  O   ALA A 131      -6.677  36.316 -27.802  1.00  0.77           O  
ATOM   2059  CB  ALA A 131      -5.958  33.774 -25.849  1.00  0.77           C  
ATOM   2060  H   ALA A 131      -3.773  33.169 -26.964  1.00  0.77           H  
ATOM   2061  HA  ALA A 131      -6.377  33.818 -27.930  1.00  0.77           H  
ATOM   2062 1HB  ALA A 131      -6.940  34.136 -25.569  1.00  0.77           H  
ATOM   2063 2HB  ALA A 131      -5.945  32.702 -25.831  1.00  0.77           H  
ATOM   2064 3HB  ALA A 131      -5.217  34.162 -25.161  1.00  0.77           H  
ATOM   2065  N   LEU A 132      -4.586  36.410 -26.962  1.00  0.79           N  
ATOM   2066  CA  LEU A 132      -4.513  37.865 -27.068  1.00  0.79           C  
ATOM   2067  C   LEU A 132      -4.583  38.298 -28.524  1.00  0.79           C  
ATOM   2068  O   LEU A 132      -5.281  39.253 -28.875  1.00  0.79           O  
ATOM   2069  CB  LEU A 132      -3.193  38.378 -26.456  1.00  0.79           C  
ATOM   2070  CG  LEU A 132      -3.076  38.342 -24.956  1.00  0.79           C  
ATOM   2071  CD1 LEU A 132      -1.652  38.596 -24.510  1.00  0.79           C  
ATOM   2072  CD2 LEU A 132      -3.930  39.426 -24.453  1.00  0.79           C  
ATOM   2073  H   LEU A 132      -3.795  35.895 -26.570  1.00  0.79           H  
ATOM   2074  HA  LEU A 132      -5.354  38.296 -26.528  1.00  0.79           H  
ATOM   2075 1HB  LEU A 132      -2.378  37.789 -26.856  1.00  0.79           H  
ATOM   2076 2HB  LEU A 132      -3.050  39.410 -26.773  1.00  0.79           H  
ATOM   2077  HG  LEU A 132      -3.398  37.378 -24.580  1.00  0.79           H  
ATOM   2078 1HD1 LEU A 132      -1.600  38.596 -23.429  1.00  0.79           H  
ATOM   2079 2HD1 LEU A 132      -1.004  37.825 -24.890  1.00  0.79           H  
ATOM   2080 3HD1 LEU A 132      -1.318  39.562 -24.880  1.00  0.79           H  
ATOM   2081 1HD2 LEU A 132      -3.914  39.463 -23.390  1.00  0.79           H  
ATOM   2082 2HD2 LEU A 132      -3.569  40.369 -24.851  1.00  0.79           H  
ATOM   2083 3HD2 LEU A 132      -4.921  39.256 -24.795  1.00  0.79           H  
ATOM   2084  N   LYS A 133      -3.879  37.572 -29.384  1.00  0.81           N  
ATOM   2085  CA  LYS A 133      -3.827  37.893 -30.798  1.00  0.81           C  
ATOM   2086  C   LYS A 133      -5.165  37.619 -31.493  1.00  0.81           C  
ATOM   2087  O   LYS A 133      -5.595  38.408 -32.343  1.00  0.81           O  
ATOM   2088  CB  LYS A 133      -2.689  37.112 -31.436  1.00  0.81           C  
ATOM   2089  CG  LYS A 133      -1.284  37.559 -31.006  1.00  0.81           C  
ATOM   2090  CD  LYS A 133      -0.201  36.643 -31.583  1.00  0.81           C  
ATOM   2091  CE  LYS A 133       1.190  37.040 -31.077  1.00  0.81           C  
ATOM   2092  NZ  LYS A 133       2.256  36.099 -31.550  1.00  0.81           N  
ATOM   2093  H   LYS A 133      -3.321  36.791 -29.036  1.00  0.81           H  
ATOM   2094  HA  LYS A 133      -3.612  38.955 -30.899  1.00  0.81           H  
ATOM   2095 1HB  LYS A 133      -2.806  36.047 -31.228  1.00  0.81           H  
ATOM   2096 2HB  LYS A 133      -2.732  37.252 -32.482  1.00  0.81           H  
ATOM   2097 1HG  LYS A 133      -1.109  38.574 -31.362  1.00  0.81           H  
ATOM   2098 2HG  LYS A 133      -1.214  37.563 -29.924  1.00  0.81           H  
ATOM   2099 1HD  LYS A 133      -0.405  35.614 -31.279  1.00  0.81           H  
ATOM   2100 2HD  LYS A 133      -0.217  36.693 -32.673  1.00  0.81           H  
ATOM   2101 1HE  LYS A 133       1.423  38.043 -31.427  1.00  0.81           H  
ATOM   2102 2HE  LYS A 133       1.182  37.040 -29.986  1.00  0.81           H  
ATOM   2103 1HZ  LYS A 133       3.153  36.395 -31.184  1.00  0.81           H  
ATOM   2104 2HZ  LYS A 133       2.053  35.166 -31.212  1.00  0.81           H  
ATOM   2105 3HZ  LYS A 133       2.288  36.091 -32.561  1.00  0.81           H  
ATOM   2106  N   ILE A 134      -5.848  36.524 -31.125  1.00  0.84           N  
ATOM   2107  CA  ILE A 134      -7.142  36.208 -31.725  1.00  0.84           C  
ATOM   2108  C   ILE A 134      -8.133  37.271 -31.360  1.00  0.84           C  
ATOM   2109  O   ILE A 134      -8.827  37.815 -32.220  1.00  0.84           O  
ATOM   2110  CB  ILE A 134      -7.725  34.853 -31.261  1.00  0.84           C  
ATOM   2111  CG1 ILE A 134      -6.896  33.685 -31.738  1.00  0.84           C  
ATOM   2112  CG2 ILE A 134      -9.185  34.697 -31.773  1.00  0.84           C  
ATOM   2113  CD1 ILE A 134      -7.273  32.423 -31.021  1.00  0.84           C  
ATOM   2114  H   ILE A 134      -5.450  35.893 -30.431  1.00  0.84           H  
ATOM   2115  HA  ILE A 134      -7.044  36.187 -32.804  1.00  0.84           H  
ATOM   2116  HB  ILE A 134      -7.717  34.828 -30.167  1.00  0.84           H  
ATOM   2117 1HG1 ILE A 134      -7.063  33.545 -32.809  1.00  0.84           H  
ATOM   2118 2HG1 ILE A 134      -5.848  33.891 -31.588  1.00  0.84           H  
ATOM   2119 1HG2 ILE A 134      -9.601  33.752 -31.419  1.00  0.84           H  
ATOM   2120 2HG2 ILE A 134      -9.793  35.520 -31.404  1.00  0.84           H  
ATOM   2121 3HG2 ILE A 134      -9.193  34.706 -32.870  1.00  0.84           H  
ATOM   2122 1HD1 ILE A 134      -6.680  31.594 -31.377  1.00  0.84           H  
ATOM   2123 2HD1 ILE A 134      -7.102  32.566 -29.967  1.00  0.84           H  
ATOM   2124 3HD1 ILE A 134      -8.321  32.221 -31.195  1.00  0.84           H  
ATOM   2125  N   ALA A 135      -8.203  37.581 -30.065  1.00  0.87           N  
ATOM   2126  CA  ALA A 135      -9.139  38.571 -29.589  1.00  0.87           C  
ATOM   2127  C   ALA A 135      -8.873  39.960 -30.158  1.00  0.87           C  
ATOM   2128  O   ALA A 135      -9.807  40.659 -30.566  1.00  0.87           O  
ATOM   2129  CB  ALA A 135      -9.070  38.607 -28.081  1.00  0.87           C  
ATOM   2130  H   ALA A 135      -7.597  37.112 -29.388  1.00  0.87           H  
ATOM   2131  HA  ALA A 135     -10.125  38.269 -29.916  1.00  0.87           H  
ATOM   2132 1HB  ALA A 135      -9.787  39.332 -27.688  1.00  0.87           H  
ATOM   2133 2HB  ALA A 135      -9.287  37.627 -27.680  1.00  0.87           H  
ATOM   2134 3HB  ALA A 135      -8.067  38.888 -27.806  1.00  0.87           H  
ATOM   2135  N   LYS A 136      -7.607  40.363 -30.239  1.00  0.90           N  
ATOM   2136  CA  LYS A 136      -7.282  41.686 -30.758  1.00  0.90           C  
ATOM   2137  C   LYS A 136      -7.657  41.782 -32.228  1.00  0.90           C  
ATOM   2138  O   LYS A 136      -8.388  42.680 -32.648  1.00  0.90           O  
ATOM   2139  CB  LYS A 136      -5.791  41.960 -30.564  1.00  0.90           C  
ATOM   2140  CG  LYS A 136      -5.297  43.309 -31.020  1.00  0.90           C  
ATOM   2141  CD  LYS A 136      -3.813  43.467 -30.716  1.00  0.90           C  
ATOM   2142  CE  LYS A 136      -3.286  44.816 -31.174  1.00  0.90           C  
ATOM   2143  NZ  LYS A 136      -1.828  44.962 -30.890  1.00  0.90           N  
ATOM   2144  H   LYS A 136      -6.846  39.773 -29.900  1.00  0.90           H  
ATOM   2145  HA  LYS A 136      -7.855  42.435 -30.211  1.00  0.90           H  
ATOM   2146 1HB  LYS A 136      -5.547  41.865 -29.510  1.00  0.90           H  
ATOM   2147 2HB  LYS A 136      -5.217  41.196 -31.090  1.00  0.90           H  
ATOM   2148 1HG  LYS A 136      -5.469  43.423 -32.090  1.00  0.90           H  
ATOM   2149 2HG  LYS A 136      -5.841  44.083 -30.497  1.00  0.90           H  
ATOM   2150 1HD  LYS A 136      -3.657  43.374 -29.639  1.00  0.90           H  
ATOM   2151 2HD  LYS A 136      -3.256  42.675 -31.217  1.00  0.90           H  
ATOM   2152 1HE  LYS A 136      -3.452  44.922 -32.245  1.00  0.90           H  
ATOM   2153 2HE  LYS A 136      -3.828  45.605 -30.652  1.00  0.90           H  
ATOM   2154 1HZ  LYS A 136      -1.509  45.868 -31.204  1.00  0.90           H  
ATOM   2155 2HZ  LYS A 136      -1.670  44.876 -29.895  1.00  0.90           H  
ATOM   2156 3HZ  LYS A 136      -1.316  44.240 -31.376  1.00  0.90           H  
ATOM   2157  N   TRP A 137      -7.182  40.820 -33.011  1.00  0.92           N  
ATOM   2158  CA  TRP A 137      -7.426  40.779 -34.440  1.00  0.92           C  
ATOM   2159  C   TRP A 137      -8.919  40.762 -34.750  1.00  0.92           C  
ATOM   2160  O   TRP A 137      -9.408  41.544 -35.565  1.00  0.92           O  
ATOM   2161  CB  TRP A 137      -6.765  39.531 -35.014  1.00  0.92           C  
ATOM   2162  CG  TRP A 137      -6.852  39.373 -36.482  1.00  0.92           C  
ATOM   2163  CD1 TRP A 137      -7.822  38.744 -37.180  1.00  0.92           C  
ATOM   2164  CD2 TRP A 137      -5.887  39.830 -37.459  1.00  0.92           C  
ATOM   2165  NE1 TRP A 137      -7.538  38.783 -38.520  1.00  0.92           N  
ATOM   2166  CE2 TRP A 137      -6.364  39.451 -38.705  1.00  0.92           C  
ATOM   2167  CE3 TRP A 137      -4.673  40.522 -37.371  1.00  0.92           C  
ATOM   2168  CZ2 TRP A 137      -5.684  39.745 -39.865  1.00  0.92           C  
ATOM   2169  CZ3 TRP A 137      -3.983  40.810 -38.542  1.00  0.92           C  
ATOM   2170  CH2 TRP A 137      -4.478  40.433 -39.757  1.00  0.92           C  
ATOM   2171  H   TRP A 137      -6.610  40.075 -32.614  1.00  0.92           H  
ATOM   2172  HA  TRP A 137      -6.983  41.663 -34.894  1.00  0.92           H  
ATOM   2173 1HB  TRP A 137      -5.713  39.527 -34.733  1.00  0.92           H  
ATOM   2174 2HB  TRP A 137      -7.221  38.657 -34.551  1.00  0.92           H  
ATOM   2175  HD1 TRP A 137      -8.697  38.265 -36.738  1.00  0.92           H  
ATOM   2176  HE1 TRP A 137      -8.112  38.361 -39.266  1.00  0.92           H  
ATOM   2177  HE3 TRP A 137      -4.279  40.826 -36.401  1.00  0.92           H  
ATOM   2178  HZ2 TRP A 137      -6.064  39.450 -40.842  1.00  0.92           H  
ATOM   2179  HZ3 TRP A 137      -3.037  41.349 -38.468  1.00  0.92           H  
ATOM   2180  HH2 TRP A 137      -3.915  40.675 -40.658  1.00  0.92           H  
ATOM   2181  N   SER A 138      -9.638  39.843 -34.105  1.00  0.92           N  
ATOM   2182  CA  SER A 138     -11.053  39.621 -34.344  1.00  0.92           C  
ATOM   2183  C   SER A 138     -11.946  40.807 -34.021  1.00  0.92           C  
ATOM   2184  O   SER A 138     -12.908  41.076 -34.744  1.00  0.92           O  
ATOM   2185  CB  SER A 138     -11.518  38.480 -33.490  1.00  0.92           C  
ATOM   2186  OG  SER A 138     -10.882  37.304 -33.846  1.00  0.92           O  
ATOM   2187  H   SER A 138      -9.186  39.241 -33.419  1.00  0.92           H  
ATOM   2188  HA  SER A 138     -11.180  39.368 -35.396  1.00  0.92           H  
ATOM   2189 1HB  SER A 138     -11.330  38.702 -32.437  1.00  0.92           H  
ATOM   2190 2HB  SER A 138     -12.588  38.372 -33.620  1.00  0.92           H  
ATOM   2191  HG  SER A 138      -9.975  37.393 -33.483  1.00  0.92           H  
ATOM   2192  N   THR A 139     -11.648  41.508 -32.927  1.00  0.90           N  
ATOM   2193  CA  THR A 139     -12.489  42.612 -32.501  1.00  0.90           C  
ATOM   2194  C   THR A 139     -12.038  43.966 -33.036  1.00  0.90           C  
ATOM   2195  O   THR A 139     -12.821  44.915 -33.047  1.00  0.90           O  
ATOM   2196  CB  THR A 139     -12.459  42.717 -30.975  1.00  0.90           C  
ATOM   2197  OG1 THR A 139     -11.104  43.017 -30.582  1.00  0.90           O  
ATOM   2198  CG2 THR A 139     -12.900  41.420 -30.321  1.00  0.90           C  
ATOM   2199  H   THR A 139     -10.850  41.243 -32.345  1.00  0.90           H  
ATOM   2200  HA  THR A 139     -13.507  42.427 -32.842  1.00  0.90           H  
ATOM   2201  HB  THR A 139     -13.111  43.521 -30.652  1.00  0.90           H  
ATOM   2202  HG1 THR A 139     -10.560  42.194 -30.672  1.00  0.90           H  
ATOM   2203 1HG2 THR A 139     -12.847  41.528 -29.236  1.00  0.90           H  
ATOM   2204 2HG2 THR A 139     -13.923  41.189 -30.613  1.00  0.90           H  
ATOM   2205 3HG2 THR A 139     -12.250  40.613 -30.635  1.00  0.90           H  
ATOM   2206  N   ASN A 140     -10.772  44.062 -33.449  1.00  0.86           N  
ATOM   2207  CA  ASN A 140     -10.127  45.305 -33.879  1.00  0.86           C  
ATOM   2208  C   ASN A 140     -10.056  46.329 -32.741  1.00  0.86           C  
ATOM   2209  O   ASN A 140      -9.920  47.533 -32.973  1.00  0.86           O  
ATOM   2210  CB  ASN A 140     -10.826  45.901 -35.088  1.00  0.86           C  
ATOM   2211  CG  ASN A 140     -10.723  45.033 -36.314  1.00  0.86           C  
ATOM   2212  OD1 ASN A 140      -9.622  44.719 -36.782  1.00  0.86           O  
ATOM   2213  ND2 ASN A 140     -11.853  44.629 -36.837  1.00  0.86           N  
ATOM   2214  H   ASN A 140     -10.174  43.240 -33.412  1.00  0.86           H  
ATOM   2215  HA  ASN A 140      -9.098  45.068 -34.158  1.00  0.86           H  
ATOM   2216 1HB  ASN A 140     -11.870  46.100 -34.883  1.00  0.86           H  
ATOM   2217 2HB  ASN A 140     -10.363  46.861 -35.315  1.00  0.86           H  
ATOM   2218 1HD2 ASN A 140     -11.847  44.043 -37.647  1.00  0.86           H  
ATOM   2219 2HD2 ASN A 140     -12.721  44.899 -36.420  1.00  0.86           H  
ATOM   2220  N   ARG A 141     -10.082  45.826 -31.510  1.00  0.80           N  
ATOM   2221  CA  ARG A 141      -9.943  46.618 -30.304  1.00  0.80           C  
ATOM   2222  C   ARG A 141      -8.529  46.329 -29.795  1.00  0.80           C  
ATOM   2223  O   ARG A 141      -7.854  45.492 -30.387  1.00  0.80           O  
ATOM   2224  CB  ARG A 141     -11.034  46.242 -29.339  1.00  0.80           C  
ATOM   2225  CG  ARG A 141     -12.471  46.505 -29.868  1.00  0.80           C  
ATOM   2226  CD  ARG A 141     -13.490  46.148 -28.861  1.00  0.80           C  
ATOM   2227  NE  ARG A 141     -14.865  46.283 -29.308  1.00  0.80           N  
ATOM   2228  CZ  ARG A 141     -15.927  46.165 -28.471  1.00  0.80           C  
ATOM   2229  NH1 ARG A 141     -15.746  45.937 -27.206  1.00  0.80           N  
ATOM   2230  NH2 ARG A 141     -17.171  46.277 -28.883  1.00  0.80           N  
ATOM   2231  H   ARG A 141     -10.244  44.823 -31.382  1.00  0.80           H  
ATOM   2232  HA  ARG A 141     -10.031  47.678 -30.542  1.00  0.80           H  
ATOM   2233 1HB  ARG A 141     -10.963  45.205 -29.160  1.00  0.80           H  
ATOM   2234 2HB  ARG A 141     -10.910  46.755 -28.404  1.00  0.80           H  
ATOM   2235 1HG  ARG A 141     -12.576  47.556 -30.114  1.00  0.80           H  
ATOM   2236 2HG  ARG A 141     -12.644  45.912 -30.750  1.00  0.80           H  
ATOM   2237 1HD  ARG A 141     -13.339  45.113 -28.577  1.00  0.80           H  
ATOM   2238 2HD  ARG A 141     -13.362  46.795 -27.996  1.00  0.80           H  
ATOM   2239  HE  ARG A 141     -15.038  46.458 -30.284  1.00  0.80           H  
ATOM   2240 1HH1 ARG A 141     -14.787  45.829 -26.816  1.00  0.80           H  
ATOM   2241 2HH1 ARG A 141     -16.589  45.883 -26.615  1.00  0.80           H  
ATOM   2242 1HH2 ARG A 141     -17.384  46.453 -29.853  1.00  0.80           H  
ATOM   2243 2HH2 ARG A 141     -17.909  46.154 -28.170  1.00  0.80           H  
ATOM   2244  N   LYS A 142      -8.024  47.042 -28.786  1.00  0.75           N  
ATOM   2245  CA  LYS A 142      -6.627  46.790 -28.390  1.00  0.75           C  
ATOM   2246  C   LYS A 142      -6.388  46.345 -26.946  1.00  0.75           C  
ATOM   2247  O   LYS A 142      -5.406  45.656 -26.665  1.00  0.75           O  
ATOM   2248  CB  LYS A 142      -5.788  48.043 -28.659  1.00  0.75           C  
ATOM   2249  CG  LYS A 142      -5.703  48.436 -30.133  1.00  0.75           C  
ATOM   2250  CD  LYS A 142      -4.826  49.662 -30.341  1.00  0.75           C  
ATOM   2251  CE  LYS A 142      -4.745  50.036 -31.816  1.00  0.75           C  
ATOM   2252  NZ  LYS A 142      -3.920  51.255 -32.035  1.00  0.75           N  
ATOM   2253  H   LYS A 142      -8.589  47.716 -28.272  1.00  0.75           H  
ATOM   2254  HA  LYS A 142      -6.239  45.995 -29.021  1.00  0.75           H  
ATOM   2255 1HB  LYS A 142      -6.211  48.883 -28.106  1.00  0.75           H  
ATOM   2256 2HB  LYS A 142      -4.776  47.886 -28.288  1.00  0.75           H  
ATOM   2257 1HG  LYS A 142      -5.308  47.603 -30.711  1.00  0.75           H  
ATOM   2258 2HG  LYS A 142      -6.704  48.660 -30.502  1.00  0.75           H  
ATOM   2259 1HD  LYS A 142      -5.237  50.503 -29.782  1.00  0.75           H  
ATOM   2260 2HD  LYS A 142      -3.821  49.459 -29.971  1.00  0.75           H  
ATOM   2261 1HE  LYS A 142      -4.305  49.208 -32.369  1.00  0.75           H  
ATOM   2262 2HE  LYS A 142      -5.752  50.218 -32.193  1.00  0.75           H  
ATOM   2263 1HZ  LYS A 142      -3.892  51.469 -33.022  1.00  0.75           H  
ATOM   2264 2HZ  LYS A 142      -4.327  52.033 -31.534  1.00  0.75           H  
ATOM   2265 3HZ  LYS A 142      -2.982  51.093 -31.699  1.00  0.75           H  
ATOM   2266  N   MET A 143      -7.225  46.799 -26.026  1.00  0.71           N  
ATOM   2267  CA  MET A 143      -6.997  46.587 -24.605  1.00  0.71           C  
ATOM   2268  C   MET A 143      -7.515  45.268 -24.059  1.00  0.71           C  
ATOM   2269  O   MET A 143      -8.589  44.784 -24.443  1.00  0.71           O  
ATOM   2270  CB  MET A 143      -7.630  47.734 -23.823  1.00  0.71           C  
ATOM   2271  CG  MET A 143      -7.075  49.099 -24.059  1.00  0.71           C  
ATOM   2272  SD  MET A 143      -5.420  49.251 -23.516  1.00  0.71           S  
ATOM   2273  CE  MET A 143      -5.646  49.089 -21.738  1.00  0.71           C  
ATOM   2274  H   MET A 143      -8.040  47.331 -26.305  1.00  0.71           H  
ATOM   2275  HA  MET A 143      -5.925  46.605 -24.436  1.00  0.71           H  
ATOM   2276 1HB  MET A 143      -8.650  47.822 -24.087  1.00  0.71           H  
ATOM   2277 2HB  MET A 143      -7.584  47.518 -22.754  1.00  0.71           H  
ATOM   2278 1HG  MET A 143      -7.109  49.313 -25.128  1.00  0.71           H  
ATOM   2279 2HG  MET A 143      -7.670  49.838 -23.563  1.00  0.71           H  
ATOM   2280 1HE  MET A 143      -4.678  49.171 -21.246  1.00  0.71           H  
ATOM   2281 2HE  MET A 143      -6.300  49.879 -21.380  1.00  0.71           H  
ATOM   2282 3HE  MET A 143      -6.090  48.118 -21.511  1.00  0.71           H  
ATOM   2283  N   PHE A 144      -6.778  44.736 -23.104  1.00  0.69           N  
ATOM   2284  CA  PHE A 144      -7.221  43.573 -22.378  1.00  0.69           C  
ATOM   2285  C   PHE A 144      -7.347  43.857 -20.904  1.00  0.69           C  
ATOM   2286  O   PHE A 144      -6.558  44.614 -20.332  1.00  0.69           O  
ATOM   2287  CB  PHE A 144      -6.275  42.412 -22.609  1.00  0.69           C  
ATOM   2288  CG  PHE A 144      -6.331  41.981 -23.984  1.00  0.69           C  
ATOM   2289  CD1 PHE A 144      -5.514  42.533 -24.955  1.00  0.69           C  
ATOM   2290  CD2 PHE A 144      -7.251  41.043 -24.336  1.00  0.69           C  
ATOM   2291  CE1 PHE A 144      -5.623  42.116 -26.259  1.00  0.69           C  
ATOM   2292  CE2 PHE A 144      -7.368  40.626 -25.608  1.00  0.69           C  
ATOM   2293  CZ  PHE A 144      -6.550  41.156 -26.584  1.00  0.69           C  
ATOM   2294  H   PHE A 144      -5.868  45.131 -22.898  1.00  0.69           H  
ATOM   2295  HA  PHE A 144      -8.200  43.293 -22.753  1.00  0.69           H  
ATOM   2296 1HB  PHE A 144      -5.251  42.718 -22.379  1.00  0.69           H  
ATOM   2297 2HB  PHE A 144      -6.539  41.574 -21.961  1.00  0.69           H  
ATOM   2298  HD1 PHE A 144      -4.784  43.303 -24.678  1.00  0.69           H  
ATOM   2299  HD2 PHE A 144      -7.903  40.633 -23.564  1.00  0.69           H  
ATOM   2300  HE1 PHE A 144      -4.983  42.548 -27.027  1.00  0.69           H  
ATOM   2301  HE2 PHE A 144      -8.109  39.880 -25.842  1.00  0.69           H  
ATOM   2302  HZ  PHE A 144      -6.645  40.823 -27.607  1.00  0.69           H  
ATOM   2303  N   ILE A 145      -8.322  43.214 -20.290  1.00  0.70           N  
ATOM   2304  CA  ILE A 145      -8.517  43.332 -18.858  1.00  0.70           C  
ATOM   2305  C   ILE A 145      -8.069  42.051 -18.184  1.00  0.70           C  
ATOM   2306  O   ILE A 145      -8.438  40.957 -18.611  1.00  0.70           O  
ATOM   2307  CB  ILE A 145      -9.985  43.622 -18.503  1.00  0.70           C  
ATOM   2308  CG1 ILE A 145     -10.434  44.930 -19.124  1.00  0.70           C  
ATOM   2309  CG2 ILE A 145     -10.170  43.654 -16.983  1.00  0.70           C  
ATOM   2310  CD1 ILE A 145     -11.904  45.179 -19.044  1.00  0.70           C  
ATOM   2311  H   ILE A 145      -8.949  42.636 -20.853  1.00  0.70           H  
ATOM   2312  HA  ILE A 145      -7.909  44.147 -18.488  1.00  0.70           H  
ATOM   2313  HB  ILE A 145     -10.586  42.851 -18.910  1.00  0.70           H  
ATOM   2314 1HG1 ILE A 145      -9.953  45.723 -18.625  1.00  0.70           H  
ATOM   2315 2HG1 ILE A 145     -10.135  44.945 -20.170  1.00  0.70           H  
ATOM   2316 1HG2 ILE A 145     -11.213  43.845 -16.739  1.00  0.70           H  
ATOM   2317 2HG2 ILE A 145      -9.871  42.696 -16.555  1.00  0.70           H  
ATOM   2318 3HG2 ILE A 145      -9.546  44.446 -16.568  1.00  0.70           H  
ATOM   2319 1HD1 ILE A 145     -12.102  46.124 -19.502  1.00  0.70           H  
ATOM   2320 2HD1 ILE A 145     -12.446  44.418 -19.568  1.00  0.70           H  
ATOM   2321 3HD1 ILE A 145     -12.223  45.201 -18.005  1.00  0.70           H  
ATOM   2322  N   ALA A 146      -7.237  42.182 -17.163  1.00  0.73           N  
ATOM   2323  CA  ALA A 146      -6.744  41.015 -16.433  1.00  0.73           C  
ATOM   2324  C   ALA A 146      -6.997  41.205 -14.954  1.00  0.73           C  
ATOM   2325  O   ALA A 146      -7.150  42.329 -14.490  1.00  0.73           O  
ATOM   2326  CB  ALA A 146      -5.277  40.787 -16.703  1.00  0.73           C  
ATOM   2327  H   ALA A 146      -6.941  43.126 -16.901  1.00  0.73           H  
ATOM   2328  HA  ALA A 146      -7.303  40.136 -16.759  1.00  0.73           H  
ATOM   2329 1HB  ALA A 146      -4.939  39.902 -16.157  1.00  0.73           H  
ATOM   2330 2HB  ALA A 146      -5.130  40.634 -17.761  1.00  0.73           H  
ATOM   2331 3HB  ALA A 146      -4.702  41.640 -16.382  1.00  0.73           H  
ATOM   2332  N   PHE A 147      -7.064  40.118 -14.214  1.00  0.78           N  
ATOM   2333  CA  PHE A 147      -7.363  40.223 -12.796  1.00  0.78           C  
ATOM   2334  C   PHE A 147      -6.151  40.146 -11.874  1.00  0.78           C  
ATOM   2335  O   PHE A 147      -5.232  39.354 -12.084  1.00  0.78           O  
ATOM   2336  CB  PHE A 147      -8.400  39.176 -12.472  1.00  0.78           C  
ATOM   2337  CG  PHE A 147      -9.721  39.551 -13.066  1.00  0.78           C  
ATOM   2338  CD1 PHE A 147      -9.925  39.367 -14.385  1.00  0.78           C  
ATOM   2339  CD2 PHE A 147     -10.761  40.041 -12.310  1.00  0.78           C  
ATOM   2340  CE1 PHE A 147     -11.119  39.673 -14.982  1.00  0.78           C  
ATOM   2341  CE2 PHE A 147     -11.977  40.345 -12.889  1.00  0.78           C  
ATOM   2342  CZ  PHE A 147     -12.155  40.161 -14.239  1.00  0.78           C  
ATOM   2343  H   PHE A 147      -6.926  39.210 -14.640  1.00  0.78           H  
ATOM   2344  HA  PHE A 147      -7.835  41.180 -12.649  1.00  0.78           H  
ATOM   2345 1HB  PHE A 147      -8.099  38.202 -12.854  1.00  0.78           H  
ATOM   2346 2HB  PHE A 147      -8.509  39.110 -11.398  1.00  0.78           H  
ATOM   2347  HD1 PHE A 147      -9.113  38.981 -14.961  1.00  0.78           H  
ATOM   2348  HD2 PHE A 147     -10.617  40.196 -11.260  1.00  0.78           H  
ATOM   2349  HE1 PHE A 147     -11.222  39.511 -16.034  1.00  0.78           H  
ATOM   2350  HE2 PHE A 147     -12.782  40.734 -12.278  1.00  0.78           H  
ATOM   2351  HZ  PHE A 147     -13.104  40.397 -14.713  1.00  0.78           H  
ATOM   2352  N   ILE A 148      -6.182  40.963 -10.835  1.00  0.83           N  
ATOM   2353  CA  ILE A 148      -5.099  41.062  -9.872  1.00  0.83           C  
ATOM   2354  C   ILE A 148      -4.899  39.747  -9.137  1.00  0.83           C  
ATOM   2355  O   ILE A 148      -5.862  39.123  -8.691  1.00  0.83           O  
ATOM   2356  CB  ILE A 148      -5.338  42.231  -8.918  1.00  0.83           C  
ATOM   2357  CG1 ILE A 148      -5.287  43.533  -9.734  1.00  0.83           C  
ATOM   2358  CG2 ILE A 148      -4.296  42.244  -7.816  1.00  0.83           C  
ATOM   2359  CD1 ILE A 148      -5.743  44.761  -8.996  1.00  0.83           C  
ATOM   2360  H   ILE A 148      -6.988  41.575 -10.745  1.00  0.83           H  
ATOM   2361  HA  ILE A 148      -4.200  41.295 -10.415  1.00  0.83           H  
ATOM   2362  HB  ILE A 148      -6.319  42.145  -8.484  1.00  0.83           H  
ATOM   2363 1HG1 ILE A 148      -4.261  43.694 -10.068  1.00  0.83           H  
ATOM   2364 2HG1 ILE A 148      -5.913  43.410 -10.610  1.00  0.83           H  
ATOM   2365 1HG2 ILE A 148      -4.479  43.086  -7.152  1.00  0.83           H  
ATOM   2366 2HG2 ILE A 148      -4.352  41.319  -7.246  1.00  0.83           H  
ATOM   2367 3HG2 ILE A 148      -3.302  42.337  -8.255  1.00  0.83           H  
ATOM   2368 1HD1 ILE A 148      -5.677  45.626  -9.659  1.00  0.83           H  
ATOM   2369 2HD1 ILE A 148      -6.763  44.639  -8.674  1.00  0.83           H  
ATOM   2370 3HD1 ILE A 148      -5.110  44.919  -8.127  1.00  0.83           H  
ATOM   2371  N   GLY A 149      -3.639  39.308  -9.069  1.00  0.87           N  
ATOM   2372  CA  GLY A 149      -3.229  38.041  -8.488  1.00  0.87           C  
ATOM   2373  C   GLY A 149      -3.058  36.946  -9.553  1.00  0.87           C  
ATOM   2374  O   GLY A 149      -2.469  35.902  -9.271  1.00  0.87           O  
ATOM   2375  H   GLY A 149      -2.875  39.879  -9.421  1.00  0.87           H  
ATOM   2376 1HA  GLY A 149      -2.290  38.178  -7.953  1.00  0.87           H  
ATOM   2377 2HA  GLY A 149      -3.966  37.722  -7.752  1.00  0.87           H  
ATOM   2378  N   ALA A 150      -3.548  37.187 -10.778  1.00  0.91           N  
ATOM   2379  CA  ALA A 150      -3.465  36.192 -11.848  1.00  0.91           C  
ATOM   2380  C   ALA A 150      -2.063  36.001 -12.412  1.00  0.91           C  
ATOM   2381  O   ALA A 150      -1.241  36.924 -12.438  1.00  0.91           O  
ATOM   2382  CB  ALA A 150      -4.394  36.564 -12.993  1.00  0.91           C  
ATOM   2383  H   ALA A 150      -4.022  38.067 -10.987  1.00  0.91           H  
ATOM   2384  HA  ALA A 150      -3.789  35.242 -11.428  1.00  0.91           H  
ATOM   2385 1HB  ALA A 150      -4.353  35.781 -13.752  1.00  0.91           H  
ATOM   2386 2HB  ALA A 150      -5.412  36.658 -12.622  1.00  0.91           H  
ATOM   2387 3HB  ALA A 150      -4.079  37.511 -13.431  1.00  0.91           H  
ATOM   2388  N   PHE A 151      -1.815  34.793 -12.918  1.00  0.94           N  
ATOM   2389  CA  PHE A 151      -0.577  34.498 -13.635  1.00  0.94           C  
ATOM   2390  C   PHE A 151      -0.885  33.908 -14.994  1.00  0.94           C  
ATOM   2391  O   PHE A 151      -1.455  32.824 -15.091  1.00  0.94           O  
ATOM   2392  CB  PHE A 151       0.305  33.530 -12.866  1.00  0.94           C  
ATOM   2393  CG  PHE A 151       1.648  33.284 -13.512  1.00  0.94           C  
ATOM   2394  CD1 PHE A 151       2.770  33.960 -13.064  1.00  0.94           C  
ATOM   2395  CD2 PHE A 151       1.793  32.395 -14.566  1.00  0.94           C  
ATOM   2396  CE1 PHE A 151       4.000  33.753 -13.643  1.00  0.94           C  
ATOM   2397  CE2 PHE A 151       3.030  32.190 -15.153  1.00  0.94           C  
ATOM   2398  CZ  PHE A 151       4.132  32.874 -14.685  1.00  0.94           C  
ATOM   2399  H   PHE A 151      -2.542  34.078 -12.832  1.00  0.94           H  
ATOM   2400  HA  PHE A 151      -0.040  35.417 -13.801  1.00  0.94           H  
ATOM   2401 1HB  PHE A 151       0.484  33.946 -11.881  1.00  0.94           H  
ATOM   2402 2HB  PHE A 151      -0.206  32.574 -12.744  1.00  0.94           H  
ATOM   2403  HD1 PHE A 151       2.671  34.657 -12.237  1.00  0.94           H  
ATOM   2404  HD2 PHE A 151       0.918  31.859 -14.935  1.00  0.94           H  
ATOM   2405  HE1 PHE A 151       4.869  34.287 -13.270  1.00  0.94           H  
ATOM   2406  HE2 PHE A 151       3.132  31.493 -15.984  1.00  0.94           H  
ATOM   2407  HZ  PHE A 151       5.098  32.723 -15.134  1.00  0.94           H  
ATOM   2408  N   HIS A 152      -0.478  34.613 -16.046  1.00  0.97           N  
ATOM   2409  CA  HIS A 152      -0.798  34.172 -17.401  1.00  0.97           C  
ATOM   2410  C   HIS A 152       0.398  33.808 -18.302  1.00  0.97           C  
ATOM   2411  O   HIS A 152       0.205  33.433 -19.460  1.00  0.97           O  
ATOM   2412  CB  HIS A 152      -1.637  35.243 -18.101  1.00  0.97           C  
ATOM   2413  CG  HIS A 152      -3.013  35.493 -17.494  1.00  0.97           C  
ATOM   2414  ND1 HIS A 152      -4.019  34.556 -17.532  1.00  0.97           N  
ATOM   2415  CD2 HIS A 152      -3.529  36.561 -16.850  1.00  0.97           C  
ATOM   2416  CE1 HIS A 152      -5.095  35.042 -16.945  1.00  0.97           C  
ATOM   2417  NE2 HIS A 152      -4.829  36.261 -16.529  1.00  0.97           N  
ATOM   2418  H   HIS A 152       0.031  35.482 -15.899  1.00  0.97           H  
ATOM   2419  HA  HIS A 152      -1.420  33.277 -17.336  1.00  0.97           H  
ATOM   2420 1HB  HIS A 152      -1.084  36.183 -18.087  1.00  0.97           H  
ATOM   2421 2HB  HIS A 152      -1.775  34.972 -19.145  1.00  0.97           H  
ATOM   2422  HD1 HIS A 152      -3.959  33.608 -17.912  1.00  0.97           H  
ATOM   2423  HD2 HIS A 152      -3.125  37.512 -16.582  1.00  0.97           H  
ATOM   2424  HE1 HIS A 152      -6.004  34.445 -16.876  1.00  0.97           H  
ATOM   2425  N   GLY A 153       1.627  33.884 -17.809  1.00  0.99           N  
ATOM   2426  CA  GLY A 153       2.737  33.511 -18.688  1.00  0.99           C  
ATOM   2427  C   GLY A 153       4.066  34.208 -18.422  1.00  0.99           C  
ATOM   2428  O   GLY A 153       4.183  35.077 -17.558  1.00  0.99           O  
ATOM   2429  H   GLY A 153       1.790  34.184 -16.858  1.00  0.99           H  
ATOM   2430 1HA  GLY A 153       2.889  32.435 -18.611  1.00  0.99           H  
ATOM   2431 2HA  GLY A 153       2.449  33.694 -19.718  1.00  0.99           H  
ATOM   2432  N   ARG A 154       5.079  33.784 -19.184  1.00  1.01           N  
ATOM   2433  CA  ARG A 154       6.443  34.289 -19.033  1.00  1.01           C  
ATOM   2434  C   ARG A 154       7.046  35.042 -20.241  1.00  1.01           C  
ATOM   2435  O   ARG A 154       8.269  35.107 -20.370  1.00  1.01           O  
ATOM   2436  CB  ARG A 154       7.354  33.146 -18.627  1.00  1.01           C  
ATOM   2437  CG  ARG A 154       6.970  32.513 -17.288  1.00  1.01           C  
ATOM   2438  CD  ARG A 154       7.862  31.398 -16.881  1.00  1.01           C  
ATOM   2439  NE  ARG A 154       7.435  30.814 -15.612  1.00  1.01           N  
ATOM   2440  CZ  ARG A 154       7.993  29.737 -15.033  1.00  1.01           C  
ATOM   2441  NH1 ARG A 154       8.997  29.121 -15.616  1.00  1.01           N  
ATOM   2442  NH2 ARG A 154       7.528  29.290 -13.878  1.00  1.01           N  
ATOM   2443  H   ARG A 154       4.883  33.052 -19.863  1.00  1.01           H  
ATOM   2444  HA  ARG A 154       6.435  34.987 -18.195  1.00  1.01           H  
ATOM   2445 1HB  ARG A 154       7.329  32.369 -19.392  1.00  1.01           H  
ATOM   2446 2HB  ARG A 154       8.380  33.504 -18.550  1.00  1.01           H  
ATOM   2447 1HG  ARG A 154       6.995  33.274 -16.513  1.00  1.01           H  
ATOM   2448 2HG  ARG A 154       5.960  32.113 -17.364  1.00  1.01           H  
ATOM   2449 1HD  ARG A 154       7.849  30.618 -17.640  1.00  1.01           H  
ATOM   2450 2HD  ARG A 154       8.878  31.772 -16.757  1.00  1.01           H  
ATOM   2451  HE  ARG A 154       6.670  31.257 -15.124  1.00  1.01           H  
ATOM   2452 1HH1 ARG A 154       9.353  29.457 -16.498  1.00  1.01           H  
ATOM   2453 2HH1 ARG A 154       9.413  28.313 -15.175  1.00  1.01           H  
ATOM   2454 1HH2 ARG A 154       6.753  29.759 -13.424  1.00  1.01           H  
ATOM   2455 2HH2 ARG A 154       7.949  28.477 -13.452  1.00  1.01           H  
ATOM   2456  N   THR A 155       6.202  35.620 -21.108  1.00  1.01           N  
ATOM   2457  CA  THR A 155       6.683  36.456 -22.228  1.00  1.01           C  
ATOM   2458  C   THR A 155       6.099  37.845 -22.074  1.00  1.01           C  
ATOM   2459  O   THR A 155       5.041  37.984 -21.489  1.00  1.01           O  
ATOM   2460  CB  THR A 155       6.273  35.907 -23.598  1.00  1.01           C  
ATOM   2461  OG1 THR A 155       4.830  35.781 -23.640  1.00  1.01           O  
ATOM   2462  CG2 THR A 155       7.008  34.597 -23.951  1.00  1.01           C  
ATOM   2463  H   THR A 155       5.200  35.521 -20.966  1.00  1.01           H  
ATOM   2464  HA  THR A 155       7.770  36.529 -22.185  1.00  1.01           H  
ATOM   2465  HB  THR A 155       6.545  36.643 -24.355  1.00  1.01           H  
ATOM   2466  HG1 THR A 155       4.570  35.658 -24.585  1.00  1.01           H  
ATOM   2467 1HG2 THR A 155       6.697  34.270 -24.946  1.00  1.01           H  
ATOM   2468 2HG2 THR A 155       8.081  34.785 -23.948  1.00  1.01           H  
ATOM   2469 3HG2 THR A 155       6.802  33.830 -23.248  1.00  1.01           H  
ATOM   2470  N   HIS A 156       6.687  38.872 -22.675  1.00  0.99           N  
ATOM   2471  CA  HIS A 156       6.161  40.231 -22.455  1.00  0.99           C  
ATOM   2472  C   HIS A 156       4.639  40.367 -22.614  1.00  0.99           C  
ATOM   2473  O   HIS A 156       3.970  40.952 -21.750  1.00  0.99           O  
ATOM   2474  CB  HIS A 156       6.863  41.218 -23.390  1.00  0.99           C  
ATOM   2475  CG  HIS A 156       6.397  42.655 -23.263  1.00  0.99           C  
ATOM   2476  ND1 HIS A 156       6.683  43.425 -22.165  1.00  0.99           N  
ATOM   2477  CD2 HIS A 156       5.700  43.453 -24.111  1.00  0.99           C  
ATOM   2478  CE1 HIS A 156       6.181  44.631 -22.325  1.00  0.99           C  
ATOM   2479  NE2 HIS A 156       5.588  44.685 -23.508  1.00  0.99           N  
ATOM   2480  H   HIS A 156       7.533  38.734 -23.210  1.00  0.99           H  
ATOM   2481  HA  HIS A 156       6.397  40.528 -21.438  1.00  0.99           H  
ATOM   2482 1HB  HIS A 156       7.935  41.197 -23.192  1.00  0.99           H  
ATOM   2483 2HB  HIS A 156       6.716  40.907 -24.422  1.00  0.99           H  
ATOM   2484  HD1 HIS A 156       7.195  43.133 -21.358  1.00  0.99           H  
ATOM   2485  HD2 HIS A 156       5.272  43.289 -25.101  1.00  0.99           H  
ATOM   2486  HE1 HIS A 156       6.308  45.377 -21.542  1.00  0.99           H  
ATOM   2487  N   GLY A 157       4.093  39.821 -23.703  1.00  0.95           N  
ATOM   2488  CA  GLY A 157       2.661  39.911 -23.990  1.00  0.95           C  
ATOM   2489  C   GLY A 157       1.767  39.276 -22.915  1.00  0.95           C  
ATOM   2490  O   GLY A 157       0.615  39.672 -22.756  1.00  0.95           O  
ATOM   2491  H   GLY A 157       4.693  39.334 -24.354  1.00  0.95           H  
ATOM   2492 1HA  GLY A 157       2.394  40.962 -24.106  1.00  0.95           H  
ATOM   2493 2HA  GLY A 157       2.461  39.432 -24.948  1.00  0.95           H  
ATOM   2494  N   THR A 158       2.301  38.305 -22.170  1.00  0.90           N  
ATOM   2495  CA  THR A 158       1.533  37.626 -21.138  1.00  0.90           C  
ATOM   2496  C   THR A 158       1.927  38.077 -19.737  1.00  0.90           C  
ATOM   2497  O   THR A 158       1.088  38.142 -18.838  1.00  0.90           O  
ATOM   2498  CB  THR A 158       1.737  36.122 -21.264  1.00  0.90           C  
ATOM   2499  OG1 THR A 158       3.161  35.819 -21.149  1.00  0.90           O  
ATOM   2500  CG2 THR A 158       1.198  35.623 -22.583  1.00  0.90           C  
ATOM   2501  H   THR A 158       3.274  38.046 -22.306  1.00  0.90           H  
ATOM   2502  HA  THR A 158       0.477  37.849 -21.285  1.00  0.90           H  
ATOM   2503  HB  THR A 158       1.210  35.635 -20.459  1.00  0.90           H  
ATOM   2504  HG1 THR A 158       3.608  35.993 -22.018  1.00  0.90           H  
ATOM   2505 1HG2 THR A 158       1.342  34.553 -22.651  1.00  0.90           H  
ATOM   2506 2HG2 THR A 158       0.136  35.851 -22.657  1.00  0.90           H  
ATOM   2507 3HG2 THR A 158       1.729  36.111 -23.389  1.00  0.90           H  
ATOM   2508  N   MET A 159       3.174  38.496 -19.566  1.00  0.86           N  
ATOM   2509  CA  MET A 159       3.676  38.992 -18.290  1.00  0.86           C  
ATOM   2510  C   MET A 159       2.907  40.248 -17.974  1.00  0.86           C  
ATOM   2511  O   MET A 159       2.539  40.504 -16.839  1.00  0.86           O  
ATOM   2512  CB  MET A 159       5.166  39.231 -18.374  1.00  0.86           C  
ATOM   2513  CG  MET A 159       5.949  37.973 -18.469  1.00  0.86           C  
ATOM   2514  SD  MET A 159       7.674  38.247 -18.862  1.00  0.86           S  
ATOM   2515  CE  MET A 159       8.209  38.899 -17.351  1.00  0.86           C  
ATOM   2516  H   MET A 159       3.812  38.429 -20.341  1.00  0.86           H  
ATOM   2517  HA  MET A 159       3.478  38.250 -17.516  1.00  0.86           H  
ATOM   2518 1HB  MET A 159       5.373  39.812 -19.264  1.00  0.86           H  
ATOM   2519 2HB  MET A 159       5.508  39.788 -17.508  1.00  0.86           H  
ATOM   2520 1HG  MET A 159       5.895  37.454 -17.512  1.00  0.86           H  
ATOM   2521 2HG  MET A 159       5.500  37.337 -19.201  1.00  0.86           H  
ATOM   2522 1HE  MET A 159       9.269  39.151 -17.402  1.00  0.86           H  
ATOM   2523 2HE  MET A 159       7.637  39.777 -17.099  1.00  0.86           H  
ATOM   2524 3HE  MET A 159       8.056  38.165 -16.606  1.00  0.86           H  
ATOM   2525  N   SER A 160       2.581  40.999 -19.014  1.00  0.85           N  
ATOM   2526  CA  SER A 160       1.801  42.207 -18.887  1.00  0.85           C  
ATOM   2527  C   SER A 160       0.396  41.978 -18.293  1.00  0.85           C  
ATOM   2528  O   SER A 160      -0.182  42.901 -17.719  1.00  0.85           O  
ATOM   2529  CB  SER A 160       1.658  42.815 -20.239  1.00  0.85           C  
ATOM   2530  OG  SER A 160       2.887  43.248 -20.750  1.00  0.85           O  
ATOM   2531  H   SER A 160       2.935  40.751 -19.941  1.00  0.85           H  
ATOM   2532  HA  SER A 160       2.343  42.895 -18.236  1.00  0.85           H  
ATOM   2533 1HB  SER A 160       1.202  42.096 -20.927  1.00  0.85           H  
ATOM   2534 2HB  SER A 160       1.011  43.636 -20.148  1.00  0.85           H  
ATOM   2535  HG  SER A 160       3.388  42.419 -20.964  1.00  0.85           H  
ATOM   2536  N   LEU A 161      -0.152  40.760 -18.431  1.00  0.90           N  
ATOM   2537  CA  LEU A 161      -1.477  40.420 -17.920  1.00  0.90           C  
ATOM   2538  C   LEU A 161      -1.357  39.866 -16.497  1.00  0.90           C  
ATOM   2539  O   LEU A 161      -2.358  39.655 -15.814  1.00  0.90           O  
ATOM   2540  CB  LEU A 161      -2.128  39.302 -18.762  1.00  0.90           C  
ATOM   2541  CG  LEU A 161      -2.428  39.486 -20.249  1.00  0.90           C  
ATOM   2542  CD1 LEU A 161      -2.930  38.121 -20.759  1.00  0.90           C  
ATOM   2543  CD2 LEU A 161      -3.497  40.566 -20.460  1.00  0.90           C  
ATOM   2544  H   LEU A 161       0.378  40.014 -18.868  1.00  0.90           H  
ATOM   2545  HA  LEU A 161      -2.104  41.306 -17.906  1.00  0.90           H  
ATOM   2546 1HB  LEU A 161      -1.494  38.427 -18.680  1.00  0.90           H  
ATOM   2547 2HB  LEU A 161      -3.078  39.069 -18.303  1.00  0.90           H  
ATOM   2548  HG  LEU A 161      -1.514  39.757 -20.790  1.00  0.90           H  
ATOM   2549 1HD1 LEU A 161      -3.160  38.159 -21.799  1.00  0.90           H  
ATOM   2550 2HD1 LEU A 161      -2.157  37.370 -20.595  1.00  0.90           H  
ATOM   2551 3HD1 LEU A 161      -3.828  37.842 -20.208  1.00  0.90           H  
ATOM   2552 1HD2 LEU A 161      -3.714  40.673 -21.513  1.00  0.90           H  
ATOM   2553 2HD2 LEU A 161      -4.408  40.289 -19.936  1.00  0.90           H  
ATOM   2554 3HD2 LEU A 161      -3.129  41.502 -20.082  1.00  0.90           H  
ATOM   2555  N   THR A 162      -0.125  39.580 -16.086  1.00  1.02           N  
ATOM   2556  CA  THR A 162       0.189  38.943 -14.820  1.00  1.02           C  
ATOM   2557  C   THR A 162       0.294  39.956 -13.705  1.00  1.02           C  
ATOM   2558  O   THR A 162       0.875  41.030 -13.862  1.00  1.02           O  
ATOM   2559  CB  THR A 162       1.483  38.103 -14.929  1.00  1.02           C  
ATOM   2560  OG1 THR A 162       1.287  37.016 -15.878  1.00  1.02           O  
ATOM   2561  CG2 THR A 162       1.973  37.584 -13.570  1.00  1.02           C  
ATOM   2562  H   THR A 162       0.668  39.835 -16.665  1.00  1.02           H  
ATOM   2563  HA  THR A 162      -0.627  38.262 -14.571  1.00  1.02           H  
ATOM   2564  HB  THR A 162       2.266  38.723 -15.307  1.00  1.02           H  
ATOM   2565  HG1 THR A 162       1.129  37.391 -16.770  1.00  1.02           H  
ATOM   2566 1HG2 THR A 162       2.898  37.026 -13.711  1.00  1.02           H  
ATOM   2567 2HG2 THR A 162       2.164  38.430 -12.919  1.00  1.02           H  
ATOM   2568 3HG2 THR A 162       1.245  36.955 -13.112  1.00  1.02           H  
ATOM   2569  N   ALA A 163      -0.310  39.617 -12.586  1.00  1.23           N  
ATOM   2570  CA  ALA A 163      -0.337  40.480 -11.437  1.00  1.23           C  
ATOM   2571  C   ALA A 163      -0.069  39.699 -10.174  1.00  1.23           C  
ATOM   2572  O   ALA A 163      -0.830  39.803  -9.212  1.00  1.23           O  
ATOM   2573  CB  ALA A 163      -1.682  41.140 -11.367  1.00  1.23           C  
ATOM   2574  H   ALA A 163      -0.768  38.705 -12.526  1.00  1.23           H  
ATOM   2575  HA  ALA A 163       0.441  41.234 -11.542  1.00  1.23           H  
ATOM   2576 1HB  ALA A 163      -1.732  41.809 -10.507  1.00  1.23           H  
ATOM   2577 2HB  ALA A 163      -1.858  41.700 -12.272  1.00  1.23           H  
ATOM   2578 3HB  ALA A 163      -2.420  40.359 -11.289  1.00  1.23           H  
ATOM   2579  N   SER A 164       0.978  38.876 -10.199  1.00  1.52           N  
ATOM   2580  CA  SER A 164       1.316  38.050  -9.051  1.00  1.52           C  
ATOM   2581  C   SER A 164       2.622  38.529  -8.392  1.00  1.52           C  
ATOM   2582  O   SER A 164       2.600  39.433  -7.558  1.00  1.52           O  
ATOM   2583  CB  SER A 164       1.402  36.586  -9.471  1.00  1.52           C  
ATOM   2584  OG  SER A 164       2.442  36.372 -10.386  1.00  1.52           O  
ATOM   2585  H   SER A 164       1.553  38.840 -11.027  1.00  1.52           H  
ATOM   2586  HA  SER A 164       0.516  38.136  -8.314  1.00  1.52           H  
ATOM   2587 1HB  SER A 164       1.564  35.970  -8.586  1.00  1.52           H  
ATOM   2588 2HB  SER A 164       0.451  36.271  -9.915  1.00  1.52           H  
ATOM   2589  HG  SER A 164       2.101  36.656 -11.238  1.00  1.52           H  
ATOM   2590  N   LYS A 165       3.757  37.933  -8.763  1.00  1.86           N  
ATOM   2591  CA  LYS A 165       5.030  38.334  -8.180  1.00  1.86           C  
ATOM   2592  C   LYS A 165       5.746  39.419  -9.010  1.00  1.86           C  
ATOM   2593  O   LYS A 165       6.047  39.196 -10.194  1.00  1.86           O  
ATOM   2594  CB  LYS A 165       5.964  37.137  -8.004  1.00  1.86           C  
ATOM   2595  CG  LYS A 165       5.503  36.112  -6.967  1.00  1.86           C  
ATOM   2596  CD  LYS A 165       6.514  34.962  -6.819  1.00  1.86           C  
ATOM   2597  CE  LYS A 165       7.791  35.431  -6.106  1.00  1.86           C  
ATOM   2598  NZ  LYS A 165       8.768  34.324  -5.877  1.00  1.86           N  
ATOM   2599  H   LYS A 165       3.705  37.204  -9.454  1.00  1.86           H  
ATOM   2600  HA  LYS A 165       4.816  38.685  -7.181  1.00  1.86           H  
ATOM   2601 1HB  LYS A 165       6.085  36.623  -8.957  1.00  1.86           H  
ATOM   2602 2HB  LYS A 165       6.941  37.492  -7.693  1.00  1.86           H  
ATOM   2603 1HG  LYS A 165       5.375  36.605  -6.001  1.00  1.86           H  
ATOM   2604 2HG  LYS A 165       4.541  35.699  -7.270  1.00  1.86           H  
ATOM   2605 1HD  LYS A 165       6.066  34.157  -6.234  1.00  1.86           H  
ATOM   2606 2HD  LYS A 165       6.782  34.569  -7.800  1.00  1.86           H  
ATOM   2607 1HE  LYS A 165       8.263  36.192  -6.707  1.00  1.86           H  
ATOM   2608 2HE  LYS A 165       7.520  35.860  -5.143  1.00  1.86           H  
ATOM   2609 1HZ  LYS A 165       9.599  34.671  -5.399  1.00  1.86           H  
ATOM   2610 2HZ  LYS A 165       8.390  33.582  -5.291  1.00  1.86           H  
ATOM   2611 3HZ  LYS A 165       9.064  33.909  -6.753  1.00  1.86           H  
ATOM   2612  N   PRO A 166       6.147  40.559  -8.398  1.00  2.20           N  
ATOM   2613  CA  PRO A 166       6.920  41.623  -9.019  1.00  2.20           C  
ATOM   2614  C   PRO A 166       8.205  41.061  -9.602  1.00  2.20           C  
ATOM   2615  O   PRO A 166       8.751  41.601 -10.560  1.00  2.20           O  
ATOM   2616  CB  PRO A 166       7.210  42.562  -7.843  1.00  2.20           C  
ATOM   2617  CG  PRO A 166       6.074  42.330  -6.882  1.00  2.20           C  
ATOM   2618  CD  PRO A 166       5.748  40.858  -7.002  1.00  2.20           C  
ATOM   2619  HA  PRO A 166       6.315  42.118  -9.794  1.00  2.20           H  
ATOM   2620 1HB  PRO A 166       8.194  42.326  -7.408  1.00  2.20           H  
ATOM   2621 2HB  PRO A 166       7.260  43.601  -8.198  1.00  2.20           H  
ATOM   2622 1HG  PRO A 166       6.374  42.617  -5.862  1.00  2.20           H  
ATOM   2623 2HG  PRO A 166       5.219  42.970  -7.149  1.00  2.20           H  
ATOM   2624 1HD  PRO A 166       6.323  40.259  -6.279  1.00  2.20           H  
ATOM   2625 2HD  PRO A 166       4.657  40.771  -6.867  1.00  2.20           H  
ATOM   2626  N   VAL A 167       8.650  39.947  -9.031  1.00  2.47           N  
ATOM   2627  CA  VAL A 167       9.852  39.245  -9.413  1.00  2.47           C  
ATOM   2628  C   VAL A 167       9.776  38.769 -10.849  1.00  2.47           C  
ATOM   2629  O   VAL A 167      10.775  38.789 -11.564  1.00  2.47           O  
ATOM   2630  CB  VAL A 167      10.034  38.028  -8.506  1.00  2.47           C  
ATOM   2631  CG1 VAL A 167      11.184  37.171  -8.995  1.00  2.47           C  
ATOM   2632  CG2 VAL A 167      10.233  38.503  -7.085  1.00  2.47           C  
ATOM   2633  H   VAL A 167       8.135  39.573  -8.253  1.00  2.47           H  
ATOM   2634  HA  VAL A 167      10.702  39.919  -9.302  1.00  2.47           H  
ATOM   2635  HB  VAL A 167       9.146  37.414  -8.562  1.00  2.47           H  
ATOM   2636 1HG1 VAL A 167      11.289  36.295  -8.352  1.00  2.47           H  
ATOM   2637 2HG1 VAL A 167      10.988  36.845 -10.018  1.00  2.47           H  
ATOM   2638 3HG1 VAL A 167      12.104  37.752  -8.969  1.00  2.47           H  
ATOM   2639 1HG2 VAL A 167      10.345  37.646  -6.422  1.00  2.47           H  
ATOM   2640 2HG2 VAL A 167      11.131  39.122  -7.034  1.00  2.47           H  
ATOM   2641 3HG2 VAL A 167       9.367  39.093  -6.777  1.00  2.47           H  
ATOM   2642  N   GLN A 168       8.607  38.264 -11.259  1.00  2.63           N  
ATOM   2643  CA  GLN A 168       8.477  37.782 -12.623  1.00  2.63           C  
ATOM   2644  C   GLN A 168       8.559  38.956 -13.578  1.00  2.63           C  
ATOM   2645  O   GLN A 168       9.189  38.866 -14.625  1.00  2.63           O  
ATOM   2646  CB  GLN A 168       7.147  37.037 -12.823  1.00  2.63           C  
ATOM   2647  CG  GLN A 168       6.960  36.397 -14.209  1.00  2.63           C  
ATOM   2648  CD  GLN A 168       7.983  35.286 -14.528  1.00  2.63           C  
ATOM   2649  OE1 GLN A 168       8.112  34.298 -13.793  1.00  2.63           O  
ATOM   2650  NE2 GLN A 168       8.716  35.453 -15.628  1.00  2.63           N  
ATOM   2651  H   GLN A 168       7.789  38.295 -10.657  1.00  2.63           H  
ATOM   2652  HA  GLN A 168       9.301  37.106 -12.839  1.00  2.63           H  
ATOM   2653 1HB  GLN A 168       7.058  36.252 -12.073  1.00  2.63           H  
ATOM   2654 2HB  GLN A 168       6.320  37.732 -12.658  1.00  2.63           H  
ATOM   2655 1HG  GLN A 168       5.964  35.977 -14.274  1.00  2.63           H  
ATOM   2656 2HG  GLN A 168       7.056  37.173 -14.941  1.00  2.63           H  
ATOM   2657 1HE2 GLN A 168       9.405  34.777 -15.888  1.00  2.63           H  
ATOM   2658 2HE2 GLN A 168       8.584  36.267 -16.197  1.00  2.63           H  
ATOM   2659  N   ARG A 169       7.952  40.081 -13.193  1.00  2.69           N  
ATOM   2660  CA  ARG A 169       7.953  41.260 -14.066  1.00  2.69           C  
ATOM   2661  C   ARG A 169       9.190  42.167 -13.930  1.00  2.69           C  
ATOM   2662  O   ARG A 169       9.435  43.026 -14.785  1.00  2.69           O  
ATOM   2663  CB  ARG A 169       6.679  42.059 -13.869  1.00  2.69           C  
ATOM   2664  CG  ARG A 169       5.417  41.348 -14.374  1.00  2.69           C  
ATOM   2665  CD  ARG A 169       4.182  42.128 -14.102  1.00  2.69           C  
ATOM   2666  NE  ARG A 169       4.160  43.414 -14.807  1.00  2.69           N  
ATOM   2667  CZ  ARG A 169       3.278  44.402 -14.549  1.00  2.69           C  
ATOM   2668  NH1 ARG A 169       2.367  44.238 -13.617  1.00  2.69           N  
ATOM   2669  NH2 ARG A 169       3.327  45.539 -15.221  1.00  2.69           N  
ATOM   2670  H   ARG A 169       7.460  40.088 -12.292  1.00  2.69           H  
ATOM   2671  HA  ARG A 169       7.934  40.902 -15.092  1.00  2.69           H  
ATOM   2672 1HB  ARG A 169       6.547  42.268 -12.805  1.00  2.69           H  
ATOM   2673 2HB  ARG A 169       6.759  43.013 -14.390  1.00  2.69           H  
ATOM   2674 1HG  ARG A 169       5.491  41.189 -15.447  1.00  2.69           H  
ATOM   2675 2HG  ARG A 169       5.327  40.382 -13.874  1.00  2.69           H  
ATOM   2676 1HD  ARG A 169       3.322  41.548 -14.441  1.00  2.69           H  
ATOM   2677 2HD  ARG A 169       4.092  42.319 -13.035  1.00  2.69           H  
ATOM   2678  HE  ARG A 169       4.846  43.574 -15.534  1.00  2.69           H  
ATOM   2679 1HH1 ARG A 169       2.329  43.368 -13.101  1.00  2.69           H  
ATOM   2680 2HH1 ARG A 169       1.706  44.974 -13.422  1.00  2.69           H  
ATOM   2681 1HH2 ARG A 169       4.044  45.688 -15.946  1.00  2.69           H  
ATOM   2682 2HH2 ARG A 169       2.667  46.271 -15.026  1.00  2.69           H  
ATOM   2683  N   SER A 170       9.973  41.988 -12.875  1.00  2.65           N  
ATOM   2684  CA  SER A 170      11.147  42.822 -12.684  1.00  2.65           C  
ATOM   2685  C   SER A 170      12.089  42.693 -13.867  1.00  2.65           C  
ATOM   2686  O   SER A 170      12.236  41.626 -14.458  1.00  2.65           O  
ATOM   2687  CB  SER A 170      11.869  42.471 -11.395  1.00  2.65           C  
ATOM   2688  OG  SER A 170      11.094  42.801 -10.271  1.00  2.65           O  
ATOM   2689  H   SER A 170       9.725  41.302 -12.167  1.00  2.65           H  
ATOM   2690  HA  SER A 170      10.820  43.859 -12.618  1.00  2.65           H  
ATOM   2691 1HB  SER A 170      12.074  41.398 -11.388  1.00  2.65           H  
ATOM   2692 2HB  SER A 170      12.825  42.988 -11.352  1.00  2.65           H  
ATOM   2693  HG  SER A 170      10.198  42.460 -10.459  1.00  2.65           H  
ATOM   2694  N   ARG A 171      12.731  43.812 -14.203  1.00  2.54           N  
ATOM   2695  CA  ARG A 171      13.683  43.953 -15.314  1.00  2.54           C  
ATOM   2696  C   ARG A 171      13.032  43.853 -16.707  1.00  2.54           C  
ATOM   2697  O   ARG A 171      13.730  43.852 -17.723  1.00  2.54           O  
ATOM   2698  CB  ARG A 171      14.802  42.916 -15.209  1.00  2.54           C  
ATOM   2699  CG  ARG A 171      15.607  42.965 -13.908  1.00  2.54           C  
ATOM   2700  CD  ARG A 171      16.716  41.973 -13.902  1.00  2.54           C  
ATOM   2701  NE  ARG A 171      17.476  42.016 -12.656  1.00  2.54           N  
ATOM   2702  CZ  ARG A 171      18.482  41.176 -12.339  1.00  2.54           C  
ATOM   2703  NH1 ARG A 171      18.844  40.230 -13.178  1.00  2.54           N  
ATOM   2704  NH2 ARG A 171      19.105  41.302 -11.180  1.00  2.54           N  
ATOM   2705  H   ARG A 171      12.538  44.636 -13.652  1.00  2.54           H  
ATOM   2706  HA  ARG A 171      14.141  44.940 -15.234  1.00  2.54           H  
ATOM   2707 1HB  ARG A 171      14.425  41.909 -15.348  1.00  2.54           H  
ATOM   2708 2HB  ARG A 171      15.511  43.094 -16.017  1.00  2.54           H  
ATOM   2709 1HG  ARG A 171      16.035  43.958 -13.786  1.00  2.54           H  
ATOM   2710 2HG  ARG A 171      14.954  42.745 -13.064  1.00  2.54           H  
ATOM   2711 1HD  ARG A 171      16.304  40.970 -14.015  1.00  2.54           H  
ATOM   2712 2HD  ARG A 171      17.397  42.182 -14.725  1.00  2.54           H  
ATOM   2713  HE  ARG A 171      17.230  42.729 -11.982  1.00  2.54           H  
ATOM   2714 1HH1 ARG A 171      18.369  40.132 -14.064  1.00  2.54           H  
ATOM   2715 2HH1 ARG A 171      19.597  39.602 -12.937  1.00  2.54           H  
ATOM   2716 1HH2 ARG A 171      18.828  42.028 -10.533  1.00  2.54           H  
ATOM   2717 2HH2 ARG A 171      19.858  40.674 -10.941  1.00  2.54           H  
ATOM   2718  N   MET A 172      11.700  43.862 -16.754  1.00  2.38           N  
ATOM   2719  CA  MET A 172      10.934  43.886 -17.994  1.00  2.38           C  
ATOM   2720  C   MET A 172      10.423  45.300 -18.237  1.00  2.38           C  
ATOM   2721  O   MET A 172      10.140  46.027 -17.285  1.00  2.38           O  
ATOM   2722  CB  MET A 172       9.729  42.943 -17.923  1.00  2.38           C  
ATOM   2723  CG  MET A 172       8.908  42.857 -19.213  1.00  2.38           C  
ATOM   2724  SD  MET A 172       7.484  41.845 -19.065  1.00  2.38           S  
ATOM   2725  CE  MET A 172       6.480  42.803 -17.939  1.00  2.38           C  
ATOM   2726  H   MET A 172      11.164  43.812 -15.887  1.00  2.38           H  
ATOM   2727  HA  MET A 172      11.580  43.603 -18.824  1.00  2.38           H  
ATOM   2728 1HB  MET A 172      10.050  41.944 -17.626  1.00  2.38           H  
ATOM   2729 2HB  MET A 172       9.046  43.305 -17.162  1.00  2.38           H  
ATOM   2730 1HG  MET A 172       8.570  43.817 -19.511  1.00  2.38           H  
ATOM   2731 2HG  MET A 172       9.532  42.454 -20.010  1.00  2.38           H  
ATOM   2732 1HE  MET A 172       5.539  42.289 -17.757  1.00  2.38           H  
ATOM   2733 2HE  MET A 172       7.018  42.933 -16.998  1.00  2.38           H  
ATOM   2734 3HE  MET A 172       6.277  43.786 -18.377  1.00  2.38           H  
ATOM   2735  N   PHE A 173      10.312  45.706 -19.502  1.00  2.17           N  
ATOM   2736  CA  PHE A 173       9.669  46.981 -19.802  1.00  2.17           C  
ATOM   2737  C   PHE A 173       8.338  46.948 -19.034  1.00  2.17           C  
ATOM   2738  O   PHE A 173       7.613  45.967 -19.163  1.00  2.17           O  
ATOM   2739  CB  PHE A 173       9.405  47.092 -21.308  1.00  2.17           C  
ATOM   2740  CG  PHE A 173       8.767  48.374 -21.732  1.00  2.17           C  
ATOM   2741  CD1 PHE A 173       9.534  49.508 -21.953  1.00  2.17           C  
ATOM   2742  CD2 PHE A 173       7.391  48.462 -21.887  1.00  2.17           C  
ATOM   2743  CE1 PHE A 173       8.939  50.698 -22.325  1.00  2.17           C  
ATOM   2744  CE2 PHE A 173       6.796  49.643 -22.254  1.00  2.17           C  
ATOM   2745  CZ  PHE A 173       7.569  50.765 -22.476  1.00  2.17           C  
ATOM   2746  H   PHE A 173      10.621  45.104 -20.252  1.00  2.17           H  
ATOM   2747  HA  PHE A 173      10.314  47.788 -19.473  1.00  2.17           H  
ATOM   2748 1HB  PHE A 173      10.347  46.991 -21.848  1.00  2.17           H  
ATOM   2749 2HB  PHE A 173       8.762  46.274 -21.625  1.00  2.17           H  
ATOM   2750  HD1 PHE A 173      10.616  49.452 -21.828  1.00  2.17           H  
ATOM   2751  HD2 PHE A 173       6.777  47.588 -21.712  1.00  2.17           H  
ATOM   2752  HE1 PHE A 173       9.551  51.584 -22.498  1.00  2.17           H  
ATOM   2753  HE2 PHE A 173       5.711  49.691 -22.371  1.00  2.17           H  
ATOM   2754  HZ  PHE A 173       7.096  51.701 -22.771  1.00  2.17           H  
ATOM   2755  N   PRO A 174       7.925  48.004 -18.312  1.00  1.92           N  
ATOM   2756  CA  PRO A 174       6.749  47.996 -17.455  1.00  1.92           C  
ATOM   2757  C   PRO A 174       5.547  47.207 -17.966  1.00  1.92           C  
ATOM   2758  O   PRO A 174       5.067  46.323 -17.249  1.00  1.92           O  
ATOM   2759  CB  PRO A 174       6.450  49.497 -17.356  1.00  1.92           C  
ATOM   2760  CG  PRO A 174       7.827  50.131 -17.399  1.00  1.92           C  
ATOM   2761  CD  PRO A 174       8.591  49.328 -18.411  1.00  1.92           C  
ATOM   2762  HA  PRO A 174       7.052  47.609 -16.470  1.00  1.92           H  
ATOM   2763 1HB  PRO A 174       5.806  49.814 -18.188  1.00  1.92           H  
ATOM   2764 2HB  PRO A 174       5.904  49.711 -16.426  1.00  1.92           H  
ATOM   2765 1HG  PRO A 174       7.744  51.193 -17.678  1.00  1.92           H  
ATOM   2766 2HG  PRO A 174       8.288  50.098 -16.401  1.00  1.92           H  
ATOM   2767 1HD  PRO A 174       8.463  49.774 -19.386  1.00  1.92           H  
ATOM   2768 2HD  PRO A 174       9.639  49.280 -18.092  1.00  1.92           H  
ATOM   2769  N   THR A 175       5.052  47.509 -19.166  1.00  1.65           N  
ATOM   2770  CA  THR A 175       3.876  46.799 -19.670  1.00  1.65           C  
ATOM   2771  C   THR A 175       3.584  47.024 -21.142  1.00  1.65           C  
ATOM   2772  O   THR A 175       3.851  48.103 -21.678  1.00  1.65           O  
ATOM   2773  CB  THR A 175       2.619  47.206 -18.893  1.00  1.65           C  
ATOM   2774  OG1 THR A 175       1.511  46.467 -19.391  1.00  1.65           O  
ATOM   2775  CG2 THR A 175       2.362  48.689 -19.065  1.00  1.65           C  
ATOM   2776  H   THR A 175       5.480  48.226 -19.732  1.00  1.65           H  
ATOM   2777  HA  THR A 175       4.041  45.728 -19.531  1.00  1.65           H  
ATOM   2778  HB  THR A 175       2.742  46.979 -17.841  1.00  1.65           H  
ATOM   2779  HG1 THR A 175       1.251  46.829 -20.279  1.00  1.65           H  
ATOM   2780 1HG2 THR A 175       1.461  48.965 -18.520  1.00  1.65           H  
ATOM   2781 2HG2 THR A 175       3.209  49.255 -18.682  1.00  1.65           H  
ATOM   2782 3HG2 THR A 175       2.227  48.908 -20.125  1.00  1.65           H  
ATOM   2783  N   MET A 176       2.924  46.051 -21.773  1.00  1.38           N  
ATOM   2784  CA  MET A 176       2.419  46.298 -23.114  1.00  1.38           C  
ATOM   2785  C   MET A 176       1.380  47.397 -22.913  1.00  1.38           C  
ATOM   2786  O   MET A 176       0.768  47.447 -21.846  1.00  1.38           O  
ATOM   2787  CB  MET A 176       1.772  45.035 -23.740  1.00  1.38           C  
ATOM   2788  CG  MET A 176       0.451  44.544 -23.118  1.00  1.38           C  
ATOM   2789  SD  MET A 176      -0.115  42.959 -23.860  1.00  1.38           S  
ATOM   2790  CE  MET A 176      -1.587  42.501 -22.940  1.00  1.38           C  
ATOM   2791  H   MET A 176       2.788  45.146 -21.321  1.00  1.38           H  
ATOM   2792  HA  MET A 176       3.238  46.651 -23.738  1.00  1.38           H  
ATOM   2793 1HB  MET A 176       1.609  45.169 -24.798  1.00  1.38           H  
ATOM   2794 2HB  MET A 176       2.480  44.204 -23.635  1.00  1.38           H  
ATOM   2795 1HG  MET A 176       0.557  44.430 -22.085  1.00  1.38           H  
ATOM   2796 2HG  MET A 176      -0.319  45.277 -23.276  1.00  1.38           H  
ATOM   2797 1HE  MET A 176      -1.966  41.556 -23.317  1.00  1.38           H  
ATOM   2798 2HE  MET A 176      -1.337  42.386 -21.884  1.00  1.38           H  
ATOM   2799 3HE  MET A 176      -2.350  43.267 -23.064  1.00  1.38           H  
ATOM   2800  N   PRO A 177       1.127  48.272 -23.895  1.00  1.17           N  
ATOM   2801  CA  PRO A 177       0.133  49.340 -23.856  1.00  1.17           C  
ATOM   2802  C   PRO A 177      -1.307  48.830 -23.870  1.00  1.17           C  
ATOM   2803  O   PRO A 177      -2.238  49.579 -23.596  1.00  1.17           O  
ATOM   2804  CB  PRO A 177       0.452  50.138 -25.126  1.00  1.17           C  
ATOM   2805  CG  PRO A 177       1.110  49.143 -26.056  1.00  1.17           C  
ATOM   2806  CD  PRO A 177       1.909  48.230 -25.147  1.00  1.17           C  
ATOM   2807  HA  PRO A 177       0.311  49.953 -22.959  1.00  1.17           H  
ATOM   2808 1HB  PRO A 177      -0.475  50.559 -25.543  1.00  1.17           H  
ATOM   2809 2HB  PRO A 177       1.107  50.987 -24.880  1.00  1.17           H  
ATOM   2810 1HG  PRO A 177       0.341  48.602 -26.629  1.00  1.17           H  
ATOM   2811 2HG  PRO A 177       1.738  49.670 -26.791  1.00  1.17           H  
ATOM   2812 1HD  PRO A 177       1.933  47.237 -25.587  1.00  1.17           H  
ATOM   2813 2HD  PRO A 177       2.920  48.637 -24.976  1.00  1.17           H  
ATOM   2814  N   GLY A 178      -1.471  47.556 -24.201  1.00  1.00           N  
ATOM   2815  CA  GLY A 178      -2.757  46.890 -24.348  1.00  1.00           C  
ATOM   2816  C   GLY A 178      -3.351  46.270 -23.073  1.00  1.00           C  
ATOM   2817  O   GLY A 178      -4.097  45.301 -23.174  1.00  1.00           O  
ATOM   2818  H   GLY A 178      -0.654  47.005 -24.392  1.00  1.00           H  
ATOM   2819 1HA  GLY A 178      -3.467  47.590 -24.779  1.00  1.00           H  
ATOM   2820 2HA  GLY A 178      -2.648  46.102 -25.091  1.00  1.00           H  
ATOM   2821  N   VAL A 179      -2.993  46.738 -21.877  1.00  0.88           N  
ATOM   2822  CA  VAL A 179      -3.550  46.074 -20.690  1.00  0.88           C  
ATOM   2823  C   VAL A 179      -3.866  46.959 -19.477  1.00  0.88           C  
ATOM   2824  O   VAL A 179      -3.143  47.899 -19.141  1.00  0.88           O  
ATOM   2825  CB  VAL A 179      -2.592  44.966 -20.237  1.00  0.88           C  
ATOM   2826  CG1 VAL A 179      -1.328  45.573 -19.840  1.00  0.88           C  
ATOM   2827  CG2 VAL A 179      -3.180  44.152 -19.098  1.00  0.88           C  
ATOM   2828  H   VAL A 179      -2.370  47.533 -21.798  1.00  0.88           H  
ATOM   2829  HA  VAL A 179      -4.479  45.604 -20.991  1.00  0.88           H  
ATOM   2830  HB  VAL A 179      -2.407  44.321 -21.055  1.00  0.88           H  
ATOM   2831 1HG1 VAL A 179      -0.652  44.809 -19.534  1.00  0.88           H  
ATOM   2832 2HG1 VAL A 179      -0.916  46.122 -20.673  1.00  0.88           H  
ATOM   2833 3HG1 VAL A 179      -1.496  46.252 -19.006  1.00  0.88           H  
ATOM   2834 1HG2 VAL A 179      -2.479  43.382 -18.830  1.00  0.88           H  
ATOM   2835 2HG2 VAL A 179      -3.341  44.770 -18.241  1.00  0.88           H  
ATOM   2836 3HG2 VAL A 179      -4.125  43.698 -19.408  1.00  0.88           H  
ATOM   2837  N   VAL A 180      -4.953  46.587 -18.803  1.00  0.81           N  
ATOM   2838  CA  VAL A 180      -5.424  47.162 -17.546  1.00  0.81           C  
ATOM   2839  C   VAL A 180      -5.779  46.045 -16.546  1.00  0.81           C  
ATOM   2840  O   VAL A 180      -6.316  45.011 -16.947  1.00  0.81           O  
ATOM   2841  CB  VAL A 180      -6.624  48.059 -17.848  1.00  0.81           C  
ATOM   2842  CG1 VAL A 180      -7.666  47.252 -18.528  1.00  0.81           C  
ATOM   2843  CG2 VAL A 180      -7.179  48.669 -16.570  1.00  0.81           C  
ATOM   2844  H   VAL A 180      -5.496  45.826 -19.211  1.00  0.81           H  
ATOM   2845  HA  VAL A 180      -4.625  47.773 -17.122  1.00  0.81           H  
ATOM   2846  HB  VAL A 180      -6.311  48.852 -18.525  1.00  0.81           H  
ATOM   2847 1HG1 VAL A 180      -8.522  47.877 -18.771  1.00  0.81           H  
ATOM   2848 2HG1 VAL A 180      -7.260  46.833 -19.444  1.00  0.81           H  
ATOM   2849 3HG1 VAL A 180      -7.959  46.456 -17.858  1.00  0.81           H  
ATOM   2850 1HG2 VAL A 180      -8.023  49.308 -16.815  1.00  0.81           H  
ATOM   2851 2HG2 VAL A 180      -7.511  47.883 -15.891  1.00  0.81           H  
ATOM   2852 3HG2 VAL A 180      -6.406  49.263 -16.085  1.00  0.81           H  
ATOM   2853  N   HIS A 181      -5.465  46.235 -15.258  1.00  0.77           N  
ATOM   2854  CA  HIS A 181      -5.775  45.196 -14.269  1.00  0.77           C  
ATOM   2855  C   HIS A 181      -6.911  45.605 -13.326  1.00  0.77           C  
ATOM   2856  O   HIS A 181      -7.013  46.777 -12.948  1.00  0.77           O  
ATOM   2857  CB  HIS A 181      -4.540  44.853 -13.409  1.00  0.77           C  
ATOM   2858  CG  HIS A 181      -3.357  44.284 -14.155  1.00  0.77           C  
ATOM   2859  ND1 HIS A 181      -2.139  44.098 -13.551  1.00  0.77           N  
ATOM   2860  CD2 HIS A 181      -3.200  43.876 -15.437  1.00  0.77           C  
ATOM   2861  CE1 HIS A 181      -1.283  43.597 -14.431  1.00  0.77           C  
ATOM   2862  NE2 HIS A 181      -1.894  43.462 -15.576  1.00  0.77           N  
ATOM   2863  H   HIS A 181      -5.018  47.093 -14.967  1.00  0.77           H  
ATOM   2864  HA  HIS A 181      -6.075  44.305 -14.790  1.00  0.77           H  
ATOM   2865 1HB  HIS A 181      -4.216  45.742 -12.870  1.00  0.77           H  
ATOM   2866 2HB  HIS A 181      -4.834  44.116 -12.664  1.00  0.77           H  
ATOM   2867  HD2 HIS A 181      -3.958  43.881 -16.208  1.00  0.77           H  
ATOM   2868  HE1 HIS A 181      -0.246  43.342 -14.246  1.00  0.77           H  
ATOM   2869  HE2 HIS A 181      -1.427  43.105 -16.422  1.00  0.77           H  
ATOM   2870  N   VAL A 182      -7.737  44.628 -12.932  1.00  0.76           N  
ATOM   2871  CA  VAL A 182      -8.840  44.855 -11.994  1.00  0.76           C  
ATOM   2872  C   VAL A 182      -8.812  43.818 -10.859  1.00  0.76           C  
ATOM   2873  O   VAL A 182      -8.307  42.728 -11.062  1.00  0.76           O  
ATOM   2874  CB  VAL A 182     -10.178  44.723 -12.732  1.00  0.76           C  
ATOM   2875  CG1 VAL A 182     -10.261  45.737 -13.808  1.00  0.76           C  
ATOM   2876  CG2 VAL A 182     -10.292  43.364 -13.271  1.00  0.76           C  
ATOM   2877  H   VAL A 182      -7.584  43.698 -13.325  1.00  0.76           H  
ATOM   2878  HA  VAL A 182      -8.740  45.867 -11.622  1.00  0.76           H  
ATOM   2879  HB  VAL A 182     -10.999  44.905 -12.040  1.00  0.76           H  
ATOM   2880 1HG1 VAL A 182     -11.194  45.651 -14.316  1.00  0.76           H  
ATOM   2881 2HG1 VAL A 182     -10.176  46.723 -13.379  1.00  0.76           H  
ATOM   2882 3HG1 VAL A 182      -9.457  45.586 -14.518  1.00  0.76           H  
ATOM   2883 1HG2 VAL A 182     -11.239  43.244 -13.787  1.00  0.76           H  
ATOM   2884 2HG2 VAL A 182      -9.479  43.170 -13.961  1.00  0.76           H  
ATOM   2885 3HG2 VAL A 182     -10.237  42.680 -12.441  1.00  0.76           H  
ATOM   2886  N   PRO A 183      -9.315  44.097  -9.657  1.00  0.79           N  
ATOM   2887  CA  PRO A 183      -9.392  43.153  -8.548  1.00  0.79           C  
ATOM   2888  C   PRO A 183     -10.136  41.846  -8.811  1.00  0.79           C  
ATOM   2889  O   PRO A 183     -11.226  41.838  -9.383  1.00  0.79           O  
ATOM   2890  CB  PRO A 183     -10.131  43.976  -7.509  1.00  0.79           C  
ATOM   2891  CG  PRO A 183      -9.800  45.407  -7.851  1.00  0.79           C  
ATOM   2892  CD  PRO A 183      -9.773  45.449  -9.329  1.00  0.79           C  
ATOM   2893  HA  PRO A 183      -8.381  42.937  -8.187  1.00  0.79           H  
ATOM   2894 1HB  PRO A 183     -11.192  43.740  -7.571  1.00  0.79           H  
ATOM   2895 2HB  PRO A 183      -9.805  43.705  -6.519  1.00  0.79           H  
ATOM   2896 1HG  PRO A 183     -10.515  46.099  -7.428  1.00  0.79           H  
ATOM   2897 2HG  PRO A 183      -8.828  45.670  -7.410  1.00  0.79           H  
ATOM   2898 1HD  PRO A 183     -10.772  45.624  -9.729  1.00  0.79           H  
ATOM   2899 2HD  PRO A 183      -9.054  46.221  -9.601  1.00  0.79           H  
ATOM   2900  N   TYR A 184      -9.552  40.747  -8.349  1.00  0.84           N  
ATOM   2901  CA  TYR A 184     -10.135  39.409  -8.417  1.00  0.84           C  
ATOM   2902  C   TYR A 184     -11.115  39.277  -7.247  1.00  0.84           C  
ATOM   2903  O   TYR A 184     -10.802  39.798  -6.175  1.00  0.84           O  
ATOM   2904  CB  TYR A 184      -9.030  38.361  -8.321  1.00  0.84           C  
ATOM   2905  CG  TYR A 184      -9.438  36.937  -8.570  1.00  0.84           C  
ATOM   2906  CD1 TYR A 184      -9.512  36.466  -9.866  1.00  0.84           C  
ATOM   2907  CD2 TYR A 184      -9.731  36.099  -7.525  1.00  0.84           C  
ATOM   2908  CE1 TYR A 184      -9.853  35.165 -10.096  1.00  0.84           C  
ATOM   2909  CE2 TYR A 184     -10.098  34.802  -7.770  1.00  0.84           C  
ATOM   2910  CZ  TYR A 184     -10.153  34.340  -9.041  1.00  0.84           C  
ATOM   2911  OH  TYR A 184     -10.457  33.050  -9.281  1.00  0.84           O  
ATOM   2912  H   TYR A 184      -8.644  40.836  -7.909  1.00  0.84           H  
ATOM   2913  HA  TYR A 184     -10.667  39.303  -9.352  1.00  0.84           H  
ATOM   2914 1HB  TYR A 184      -8.259  38.610  -9.042  1.00  0.84           H  
ATOM   2915 2HB  TYR A 184      -8.570  38.410  -7.335  1.00  0.84           H  
ATOM   2916  HD1 TYR A 184      -9.279  37.111 -10.698  1.00  0.84           H  
ATOM   2917  HD2 TYR A 184      -9.677  36.467  -6.503  1.00  0.84           H  
ATOM   2918  HE1 TYR A 184      -9.884  34.777 -11.115  1.00  0.84           H  
ATOM   2919  HE2 TYR A 184     -10.331  34.145  -6.958  1.00  0.84           H  
ATOM   2920  HH  TYR A 184     -10.424  32.540  -8.446  1.00  0.84           H  
ATOM   2921  N   PRO A 185     -12.302  38.666  -7.385  1.00  0.92           N  
ATOM   2922  CA  PRO A 185     -13.206  38.436  -6.274  1.00  0.92           C  
ATOM   2923  C   PRO A 185     -12.567  37.434  -5.333  1.00  0.92           C  
ATOM   2924  O   PRO A 185     -12.049  36.418  -5.785  1.00  0.92           O  
ATOM   2925  CB  PRO A 185     -14.428  37.837  -6.952  1.00  0.92           C  
ATOM   2926  CG  PRO A 185     -13.866  37.211  -8.229  1.00  0.92           C  
ATOM   2927  CD  PRO A 185     -12.765  38.138  -8.672  1.00  0.92           C  
ATOM   2928  HA  PRO A 185     -13.429  39.385  -5.764  1.00  0.92           H  
ATOM   2929 1HB  PRO A 185     -14.900  37.123  -6.281  1.00  0.92           H  
ATOM   2930 2HB  PRO A 185     -15.176  38.623  -7.155  1.00  0.92           H  
ATOM   2931 1HG  PRO A 185     -13.477  36.208  -8.005  1.00  0.92           H  
ATOM   2932 2HG  PRO A 185     -14.623  37.079  -8.968  1.00  0.92           H  
ATOM   2933 1HD  PRO A 185     -12.020  37.547  -9.169  1.00  0.92           H  
ATOM   2934 2HD  PRO A 185     -13.151  38.944  -9.310  1.00  0.92           H  
ATOM   2935  N   ASN A 186     -12.668  37.643  -4.040  1.00  1.01           N  
ATOM   2936  CA  ASN A 186     -12.059  36.693  -3.115  1.00  1.01           C  
ATOM   2937  C   ASN A 186     -12.688  36.772  -1.717  1.00  1.01           C  
ATOM   2938  O   ASN A 186     -12.665  37.843  -1.104  1.00  1.01           O  
ATOM   2939  CB  ASN A 186     -10.542  36.873  -3.057  1.00  1.01           C  
ATOM   2940  CG  ASN A 186      -9.825  35.795  -2.222  1.00  1.01           C  
ATOM   2941  OD1 ASN A 186     -10.440  34.915  -1.576  1.00  1.01           O  
ATOM   2942  ND2 ASN A 186      -8.512  35.853  -2.249  1.00  1.01           N  
ATOM   2943  H   ASN A 186     -13.126  38.476  -3.697  1.00  1.01           H  
ATOM   2944  HA  ASN A 186     -12.199  35.706  -3.532  1.00  1.01           H  
ATOM   2945 1HB  ASN A 186     -10.128  36.862  -4.064  1.00  1.01           H  
ATOM   2946 2HB  ASN A 186     -10.313  37.847  -2.621  1.00  1.01           H  
ATOM   2947 1HD2 ASN A 186      -7.971  35.198  -1.726  1.00  1.01           H  
ATOM   2948 2HD2 ASN A 186      -8.056  36.568  -2.779  1.00  1.01           H  
ATOM   2949  N   PRO A 187     -13.388  35.719  -1.240  1.00  1.11           N  
ATOM   2950  CA  PRO A 187     -13.991  35.621   0.082  1.00  1.11           C  
ATOM   2951  C   PRO A 187     -13.030  35.999   1.212  1.00  1.11           C  
ATOM   2952  O   PRO A 187     -13.468  36.482   2.247  1.00  1.11           O  
ATOM   2953  CB  PRO A 187     -14.416  34.157   0.137  1.00  1.11           C  
ATOM   2954  CG  PRO A 187     -14.710  33.803  -1.302  1.00  1.11           C  
ATOM   2955  CD  PRO A 187     -13.666  34.541  -2.101  1.00  1.11           C  
ATOM   2956  HA  PRO A 187     -14.883  36.256   0.125  1.00  1.11           H  
ATOM   2957 1HB  PRO A 187     -13.606  33.553   0.555  1.00  1.11           H  
ATOM   2958 2HB  PRO A 187     -15.283  34.042   0.806  1.00  1.11           H  
ATOM   2959 1HG  PRO A 187     -14.660  32.712  -1.449  1.00  1.11           H  
ATOM   2960 2HG  PRO A 187     -15.735  34.113  -1.562  1.00  1.11           H  
ATOM   2961 1HD  PRO A 187     -12.768  33.912  -2.231  1.00  1.11           H  
ATOM   2962 2HD  PRO A 187     -14.119  34.844  -3.056  1.00  1.11           H  
ATOM   2963  N   TYR A 188     -11.724  35.769   1.047  1.00  1.21           N  
ATOM   2964  CA  TYR A 188     -10.805  36.140   2.120  1.00  1.21           C  
ATOM   2965  C   TYR A 188      -9.725  37.036   1.555  1.00  1.21           C  
ATOM   2966  O   TYR A 188      -9.418  36.952   0.378  1.00  1.21           O  
ATOM   2967  CB  TYR A 188     -10.235  34.907   2.810  1.00  1.21           C  
ATOM   2968  CG  TYR A 188     -11.333  34.080   3.439  1.00  1.21           C  
ATOM   2969  CD1 TYR A 188     -11.867  33.009   2.757  1.00  1.21           C  
ATOM   2970  CD2 TYR A 188     -11.848  34.439   4.675  1.00  1.21           C  
ATOM   2971  CE1 TYR A 188     -12.897  32.281   3.309  1.00  1.21           C  
ATOM   2972  CE2 TYR A 188     -12.880  33.714   5.229  1.00  1.21           C  
ATOM   2973  CZ  TYR A 188     -13.404  32.636   4.549  1.00  1.21           C  
ATOM   2974  OH  TYR A 188     -14.437  31.904   5.095  1.00  1.21           O  
ATOM   2975  H   TYR A 188     -11.359  35.372   0.179  1.00  1.21           H  
ATOM   2976  HA  TYR A 188     -11.344  36.722   2.866  1.00  1.21           H  
ATOM   2977 1HB  TYR A 188      -9.701  34.286   2.087  1.00  1.21           H  
ATOM   2978 2HB  TYR A 188      -9.529  35.202   3.588  1.00  1.21           H  
ATOM   2979  HD1 TYR A 188     -11.473  32.730   1.778  1.00  1.21           H  
ATOM   2980  HD2 TYR A 188     -11.442  35.298   5.204  1.00  1.21           H  
ATOM   2981  HE1 TYR A 188     -13.308  31.430   2.766  1.00  1.21           H  
ATOM   2982  HE2 TYR A 188     -13.286  33.997   6.200  1.00  1.21           H  
ATOM   2983  HH  TYR A 188     -14.654  31.177   4.506  1.00  1.21           H  
ATOM   2984  N   ARG A 189      -9.147  37.927   2.369  1.00  1.33           N  
ATOM   2985  CA  ARG A 189      -8.111  38.813   1.826  1.00  1.33           C  
ATOM   2986  C   ARG A 189      -8.646  39.611   0.642  1.00  1.33           C  
ATOM   2987  O   ARG A 189      -7.952  39.824  -0.353  1.00  1.33           O  
ATOM   2988  CB  ARG A 189      -6.893  38.030   1.377  1.00  1.33           C  
ATOM   2989  CG  ARG A 189      -6.307  37.101   2.401  1.00  1.33           C  
ATOM   2990  CD  ARG A 189      -5.525  37.848   3.410  1.00  1.33           C  
ATOM   2991  NE  ARG A 189      -4.407  38.544   2.765  1.00  1.33           N  
ATOM   2992  CZ  ARG A 189      -3.503  39.327   3.380  1.00  1.33           C  
ATOM   2993  NH1 ARG A 189      -3.546  39.498   4.673  1.00  1.33           N  
ATOM   2994  NH2 ARG A 189      -2.564  39.927   2.667  1.00  1.33           N  
ATOM   2995  H   ARG A 189      -9.412  37.983   3.341  1.00  1.33           H  
ATOM   2996  HA  ARG A 189      -7.807  39.513   2.607  1.00  1.33           H  
ATOM   2997 1HB  ARG A 189      -7.096  37.456   0.477  1.00  1.33           H  
ATOM   2998 2HB  ARG A 189      -6.107  38.737   1.121  1.00  1.33           H  
ATOM   2999 1HG  ARG A 189      -7.102  36.570   2.924  1.00  1.33           H  
ATOM   3000 2HG  ARG A 189      -5.678  36.389   1.914  1.00  1.33           H  
ATOM   3001 1HD  ARG A 189      -6.150  38.585   3.915  1.00  1.33           H  
ATOM   3002 2HD  ARG A 189      -5.123  37.155   4.139  1.00  1.33           H  
ATOM   3003  HE  ARG A 189      -4.324  38.443   1.764  1.00  1.33           H  
ATOM   3004 1HH1 ARG A 189      -4.261  39.006   5.233  1.00  1.33           H  
ATOM   3005 2HH1 ARG A 189      -2.876  40.094   5.123  1.00  1.33           H  
ATOM   3006 1HH2 ARG A 189      -2.532  39.793   1.666  1.00  1.33           H  
ATOM   3007 2HH2 ARG A 189      -1.885  40.515   3.124  1.00  1.33           H  
ATOM   3008  N   ASN A 190      -9.884  40.062   0.763  1.00  1.47           N  
ATOM   3009  CA  ASN A 190     -10.513  40.807  -0.301  1.00  1.47           C  
ATOM   3010  C   ASN A 190      -9.782  42.127  -0.530  1.00  1.47           C  
ATOM   3011  O   ASN A 190      -9.548  42.851   0.440  1.00  1.47           O  
ATOM   3012  CB  ASN A 190     -11.959  41.077   0.009  1.00  1.47           C  
ATOM   3013  CG  ASN A 190     -12.640  41.610  -1.163  1.00  1.47           C  
ATOM   3014  OD1 ASN A 190     -12.706  42.819  -1.453  1.00  1.47           O  
ATOM   3015  ND2 ASN A 190     -13.114  40.675  -1.923  1.00  1.47           N  
ATOM   3016  H   ASN A 190     -10.398  39.856   1.605  1.00  1.47           H  
ATOM   3017  HA  ASN A 190     -10.491  40.177  -1.180  1.00  1.47           H  
ATOM   3018 1HB  ASN A 190     -12.452  40.146   0.314  1.00  1.47           H  
ATOM   3019 2HB  ASN A 190     -12.043  41.784   0.833  1.00  1.47           H  
ATOM   3020 1HD2 ASN A 190     -13.583  40.902  -2.774  1.00  1.47           H  
ATOM   3021 2HD2 ASN A 190     -12.974  39.708  -1.628  1.00  1.47           H  
ATOM   3022  N   PRO A 191      -9.450  42.499  -1.787  1.00  1.66           N  
ATOM   3023  CA  PRO A 191      -8.788  43.739  -2.169  1.00  1.66           C  
ATOM   3024  C   PRO A 191      -9.391  45.010  -1.569  1.00  1.66           C  
ATOM   3025  O   PRO A 191      -8.668  45.991  -1.383  1.00  1.66           O  
ATOM   3026  CB  PRO A 191      -8.950  43.725  -3.694  1.00  1.66           C  
ATOM   3027  CG  PRO A 191      -8.942  42.249  -4.050  1.00  1.66           C  
ATOM   3028  CD  PRO A 191      -9.679  41.577  -2.939  1.00  1.66           C  
ATOM   3029  HA  PRO A 191      -7.727  43.665  -1.900  1.00  1.66           H  
ATOM   3030 1HB  PRO A 191      -9.886  44.234  -3.977  1.00  1.66           H  
ATOM   3031 2HB  PRO A 191      -8.126  44.286  -4.161  1.00  1.66           H  
ATOM   3032 1HG  PRO A 191      -9.426  42.060  -5.019  1.00  1.66           H  
ATOM   3033 2HG  PRO A 191      -7.908  41.887  -4.139  1.00  1.66           H  
ATOM   3034 1HD  PRO A 191     -10.735  41.493  -3.203  1.00  1.66           H  
ATOM   3035 2HD  PRO A 191      -9.192  40.599  -2.779  1.00  1.66           H  
ATOM   3036  N   TRP A 192     -10.696  45.030  -1.282  1.00  1.90           N  
ATOM   3037  CA  TRP A 192     -11.275  46.241  -0.718  1.00  1.90           C  
ATOM   3038  C   TRP A 192     -11.512  46.177   0.793  1.00  1.90           C  
ATOM   3039  O   TRP A 192     -12.075  47.112   1.363  1.00  1.90           O  
ATOM   3040  CB  TRP A 192     -12.606  46.572  -1.369  1.00  1.90           C  
ATOM   3041  CG  TRP A 192     -12.569  47.052  -2.760  1.00  1.90           C  
ATOM   3042  CD1 TRP A 192     -12.387  48.336  -3.164  1.00  1.90           C  
ATOM   3043  CD2 TRP A 192     -12.786  46.284  -3.955  1.00  1.90           C  
ATOM   3044  NE1 TRP A 192     -12.465  48.416  -4.527  1.00  1.90           N  
ATOM   3045  CE2 TRP A 192     -12.717  47.172  -5.027  1.00  1.90           C  
ATOM   3046  CE3 TRP A 192     -13.040  44.940  -4.199  1.00  1.90           C  
ATOM   3047  CZ2 TRP A 192     -12.896  46.764  -6.314  1.00  1.90           C  
ATOM   3048  CZ3 TRP A 192     -13.216  44.531  -5.496  1.00  1.90           C  
ATOM   3049  CH2 TRP A 192     -13.148  45.426  -6.534  1.00  1.90           C  
ATOM   3050  H   TRP A 192     -11.300  44.221  -1.426  1.00  1.90           H  
ATOM   3051  HA  TRP A 192     -10.590  47.067  -0.911  1.00  1.90           H  
ATOM   3052 1HB  TRP A 192     -13.167  45.659  -1.396  1.00  1.90           H  
ATOM   3053 2HB  TRP A 192     -13.155  47.287  -0.758  1.00  1.90           H  
ATOM   3054  HD1 TRP A 192     -12.207  49.177  -2.497  1.00  1.90           H  
ATOM   3055  HE1 TRP A 192     -12.359  49.259  -5.079  1.00  1.90           H  
ATOM   3056  HE3 TRP A 192     -13.102  44.232  -3.384  1.00  1.90           H  
ATOM   3057  HZ2 TRP A 192     -12.841  47.451  -7.138  1.00  1.90           H  
ATOM   3058  HZ3 TRP A 192     -13.411  43.483  -5.664  1.00  1.90           H  
ATOM   3059  HH2 TRP A 192     -13.286  45.081  -7.551  1.00  1.90           H  
ATOM   3060  N   GLY A 193     -11.138  45.075   1.450  1.00  2.20           N  
ATOM   3061  CA  GLY A 193     -11.356  44.984   2.896  1.00  2.20           C  
ATOM   3062  C   GLY A 193     -12.841  44.899   3.277  1.00  2.20           C  
ATOM   3063  O   GLY A 193     -13.245  45.394   4.326  1.00  2.20           O  
ATOM   3064  H   GLY A 193     -10.653  44.322   0.966  1.00  2.20           H  
ATOM   3065 1HA  GLY A 193     -10.834  44.104   3.274  1.00  2.20           H  
ATOM   3066 2HA  GLY A 193     -10.906  45.849   3.380  1.00  2.20           H  
ATOM   3067  N   ILE A 194     -13.656  44.300   2.421  1.00  2.48           N  
ATOM   3068  CA  ILE A 194     -15.097  44.244   2.636  1.00  2.48           C  
ATOM   3069  C   ILE A 194     -15.593  43.222   3.660  1.00  2.48           C  
ATOM   3070  O   ILE A 194     -15.433  42.020   3.487  1.00  2.48           O  
ATOM   3071  CB  ILE A 194     -15.751  43.979   1.261  1.00  2.48           C  
ATOM   3072  CG1 ILE A 194     -15.461  45.135   0.376  1.00  2.48           C  
ATOM   3073  CG2 ILE A 194     -17.197  43.712   1.345  1.00  2.48           C  
ATOM   3074  CD1 ILE A 194     -15.806  44.895  -1.066  1.00  2.48           C  
ATOM   3075  H   ILE A 194     -13.262  43.900   1.584  1.00  2.48           H  
ATOM   3076  HA  ILE A 194     -15.411  45.230   2.978  1.00  2.48           H  
ATOM   3077  HB  ILE A 194     -15.264  43.115   0.804  1.00  2.48           H  
ATOM   3078 1HG1 ILE A 194     -16.027  45.994   0.725  1.00  2.48           H  
ATOM   3079 2HG1 ILE A 194     -14.414  45.365   0.465  1.00  2.48           H  
ATOM   3080 1HG2 ILE A 194     -17.595  43.524   0.349  1.00  2.48           H  
ATOM   3081 2HG2 ILE A 194     -17.320  42.851   1.931  1.00  2.48           H  
ATOM   3082 3HG2 ILE A 194     -17.714  44.561   1.790  1.00  2.48           H  
ATOM   3083 1HD1 ILE A 194     -15.562  45.791  -1.622  1.00  2.48           H  
ATOM   3084 2HD1 ILE A 194     -15.228  44.050  -1.450  1.00  2.48           H  
ATOM   3085 3HD1 ILE A 194     -16.868  44.683  -1.163  1.00  2.48           H  
ATOM   3086  N   ASP A 195     -16.302  43.716   4.693  1.00  2.63           N  
ATOM   3087  CA  ASP A 195     -16.882  42.885   5.769  1.00  2.63           C  
ATOM   3088  C   ASP A 195     -17.962  41.962   5.211  1.00  2.63           C  
ATOM   3089  O   ASP A 195     -18.248  40.878   5.725  1.00  2.63           O  
ATOM   3090  CB  ASP A 195     -17.479  43.761   6.865  1.00  2.63           C  
ATOM   3091  CG  ASP A 195     -16.428  44.473   7.712  1.00  2.63           C  
ATOM   3092  OD1 ASP A 195     -15.275  44.127   7.622  1.00  2.63           O  
ATOM   3093  OD2 ASP A 195     -16.796  45.359   8.444  1.00  2.63           O  
ATOM   3094  H   ASP A 195     -16.394  44.721   4.760  1.00  2.63           H  
ATOM   3095  HA  ASP A 195     -16.090  42.274   6.202  1.00  2.63           H  
ATOM   3096 1HB  ASP A 195     -18.134  44.509   6.417  1.00  2.63           H  
ATOM   3097 2HB  ASP A 195     -18.094  43.145   7.522  1.00  2.63           H  
ATOM   3098  N   GLY A 196     -18.519  42.400   4.097  1.00  2.58           N  
ATOM   3099  CA  GLY A 196     -19.563  41.718   3.359  1.00  2.58           C  
ATOM   3100  C   GLY A 196     -19.015  40.482   2.656  1.00  2.58           C  
ATOM   3101  O   GLY A 196     -19.763  39.750   2.021  1.00  2.58           O  
ATOM   3102  H   GLY A 196     -18.203  43.291   3.747  1.00  2.58           H  
ATOM   3103 1HA  GLY A 196     -20.366  41.433   4.038  1.00  2.58           H  
ATOM   3104 2HA  GLY A 196     -19.995  42.397   2.623  1.00  2.58           H  
ATOM   3105  N   TYR A 197     -17.719  40.180   2.830  1.00  2.32           N  
ATOM   3106  CA  TYR A 197     -17.128  38.975   2.267  1.00  2.32           C  
ATOM   3107  C   TYR A 197     -17.876  37.725   2.709  1.00  2.32           C  
ATOM   3108  O   TYR A 197     -17.829  36.698   2.032  1.00  2.32           O  
ATOM   3109  CB  TYR A 197     -15.677  38.808   2.687  1.00  2.32           C  
ATOM   3110  CG  TYR A 197     -15.503  38.296   4.135  1.00  2.32           C  
ATOM   3111  CD1 TYR A 197     -15.464  36.922   4.388  1.00  2.32           C  
ATOM   3112  CD2 TYR A 197     -15.382  39.178   5.188  1.00  2.32           C  
ATOM   3113  CE1 TYR A 197     -15.307  36.454   5.672  1.00  2.32           C  
ATOM   3114  CE2 TYR A 197     -15.225  38.710   6.474  1.00  2.32           C  
ATOM   3115  CZ  TYR A 197     -15.185  37.353   6.718  1.00  2.32           C  
ATOM   3116  OH  TYR A 197     -15.024  36.888   8.005  1.00  2.32           O  
ATOM   3117  H   TYR A 197     -17.102  40.813   3.335  1.00  2.32           H  
ATOM   3118  HA  TYR A 197     -17.203  39.032   1.196  1.00  2.32           H  
ATOM   3119 1HB  TYR A 197     -15.204  38.113   2.020  1.00  2.32           H  
ATOM   3120 2HB  TYR A 197     -15.154  39.751   2.588  1.00  2.32           H  
ATOM   3121  HD1 TYR A 197     -15.560  36.216   3.564  1.00  2.32           H  
ATOM   3122  HD2 TYR A 197     -15.411  40.237   5.011  1.00  2.32           H  
ATOM   3123  HE1 TYR A 197     -15.280  35.382   5.857  1.00  2.32           H  
ATOM   3124  HE2 TYR A 197     -15.133  39.417   7.298  1.00  2.32           H  
ATOM   3125  HH  TYR A 197     -15.081  37.626   8.621  1.00  2.32           H  
ATOM   3126  N   GLU A 198     -18.603  37.815   3.835  1.00  1.96           N  
ATOM   3127  CA  GLU A 198     -19.381  36.687   4.333  1.00  1.96           C  
ATOM   3128  C   GLU A 198     -20.468  36.288   3.313  1.00  1.96           C  
ATOM   3129  O   GLU A 198     -20.980  35.166   3.346  1.00  1.96           O  
ATOM   3130  CB  GLU A 198     -20.020  37.009   5.686  1.00  1.96           C  
ATOM   3131  CG  GLU A 198     -19.028  37.138   6.849  1.00  1.96           C  
ATOM   3132  CD  GLU A 198     -19.706  37.383   8.196  1.00  1.96           C  
ATOM   3133  OE1 GLU A 198     -20.905  37.549   8.220  1.00  1.96           O  
ATOM   3134  OE2 GLU A 198     -19.023  37.379   9.199  1.00  1.96           O  
ATOM   3135  H   GLU A 198     -18.587  38.696   4.362  1.00  1.96           H  
ATOM   3136  HA  GLU A 198     -18.707  35.840   4.465  1.00  1.96           H  
ATOM   3137 1HB  GLU A 198     -20.565  37.952   5.609  1.00  1.96           H  
ATOM   3138 2HB  GLU A 198     -20.740  36.234   5.942  1.00  1.96           H  
ATOM   3139 1HG  GLU A 198     -18.430  36.229   6.910  1.00  1.96           H  
ATOM   3140 2HG  GLU A 198     -18.352  37.968   6.632  1.00  1.96           H  
ATOM   3141  N   ASN A 199     -20.834  37.225   2.428  1.00  1.60           N  
ATOM   3142  CA  ASN A 199     -21.812  37.012   1.375  1.00  1.60           C  
ATOM   3143  C   ASN A 199     -21.162  37.279  -0.001  1.00  1.60           C  
ATOM   3144  O   ASN A 199     -21.185  38.409  -0.511  1.00  1.60           O  
ATOM   3145  CB  ASN A 199     -23.013  37.902   1.545  1.00  1.60           C  
ATOM   3146  CG  ASN A 199     -24.079  37.612   0.510  1.00  1.60           C  
ATOM   3147  OD1 ASN A 199     -23.816  37.109  -0.607  1.00  1.60           O  
ATOM   3148  ND2 ASN A 199     -25.306  37.919   0.866  1.00  1.60           N  
ATOM   3149  H   ASN A 199     -20.375  38.127   2.465  1.00  1.60           H  
ATOM   3150  HA  ASN A 199     -22.173  35.993   1.434  1.00  1.60           H  
ATOM   3151 1HB  ASN A 199     -23.435  37.758   2.540  1.00  1.60           H  
ATOM   3152 2HB  ASN A 199     -22.705  38.949   1.463  1.00  1.60           H  
ATOM   3153 1HD2 ASN A 199     -26.067  37.757   0.235  1.00  1.60           H  
ATOM   3154 2HD2 ASN A 199     -25.481  38.320   1.767  1.00  1.60           H  
ATOM   3155  N   PRO A 200     -20.655  36.237  -0.676  1.00  1.30           N  
ATOM   3156  CA  PRO A 200     -19.942  36.296  -1.934  1.00  1.30           C  
ATOM   3157  C   PRO A 200     -20.668  37.102  -3.006  1.00  1.30           C  
ATOM   3158  O   PRO A 200     -20.020  37.637  -3.903  1.00  1.30           O  
ATOM   3159  CB  PRO A 200     -19.850  34.822  -2.318  1.00  1.30           C  
ATOM   3160  CG  PRO A 200     -19.829  34.093  -1.009  1.00  1.30           C  
ATOM   3161  CD  PRO A 200     -20.767  34.866  -0.130  1.00  1.30           C  
ATOM   3162  HA  PRO A 200     -18.941  36.712  -1.754  1.00  1.30           H  
ATOM   3163 1HB  PRO A 200     -20.703  34.545  -2.963  1.00  1.30           H  
ATOM   3164 2HB  PRO A 200     -18.945  34.650  -2.886  1.00  1.30           H  
ATOM   3165 1HG  PRO A 200     -20.140  33.047  -1.149  1.00  1.30           H  
ATOM   3166 2HG  PRO A 200     -18.803  34.069  -0.606  1.00  1.30           H  
ATOM   3167 1HD  PRO A 200     -21.794  34.484  -0.224  1.00  1.30           H  
ATOM   3168 2HD  PRO A 200     -20.378  34.810   0.891  1.00  1.30           H  
ATOM   3169  N   ASP A 201     -22.005  37.180  -2.960  1.00  1.09           N  
ATOM   3170  CA  ASP A 201     -22.701  37.928  -4.002  1.00  1.09           C  
ATOM   3171  C   ASP A 201     -22.336  39.403  -3.946  1.00  1.09           C  
ATOM   3172  O   ASP A 201     -22.289  40.084  -4.973  1.00  1.09           O  
ATOM   3173  CB  ASP A 201     -24.213  37.747  -3.924  1.00  1.09           C  
ATOM   3174  CG  ASP A 201     -24.691  36.341  -4.381  1.00  1.09           C  
ATOM   3175  OD1 ASP A 201     -23.914  35.607  -4.968  1.00  1.09           O  
ATOM   3176  OD2 ASP A 201     -25.833  36.029  -4.144  1.00  1.09           O  
ATOM   3177  H   ASP A 201     -22.543  36.796  -2.183  1.00  1.09           H  
ATOM   3178  HA  ASP A 201     -22.379  37.548  -4.963  1.00  1.09           H  
ATOM   3179 1HB  ASP A 201     -24.549  37.922  -2.905  1.00  1.09           H  
ATOM   3180 2HB  ASP A 201     -24.694  38.495  -4.552  1.00  1.09           H  
ATOM   3181  N   GLU A 202     -22.089  39.923  -2.740  1.00  0.95           N  
ATOM   3182  CA  GLU A 202     -21.744  41.327  -2.626  1.00  0.95           C  
ATOM   3183  C   GLU A 202     -20.367  41.513  -3.222  1.00  0.95           C  
ATOM   3184  O   GLU A 202     -20.082  42.525  -3.868  1.00  0.95           O  
ATOM   3185  CB  GLU A 202     -21.770  41.822  -1.175  1.00  0.95           C  
ATOM   3186  CG  GLU A 202     -23.172  41.853  -0.545  1.00  0.95           C  
ATOM   3187  CD  GLU A 202     -23.207  42.458   0.855  1.00  0.95           C  
ATOM   3188  OE1 GLU A 202     -22.176  42.856   1.349  1.00  0.95           O  
ATOM   3189  OE2 GLU A 202     -24.275  42.517   1.422  1.00  0.95           O  
ATOM   3190  H   GLU A 202     -22.080  39.331  -1.911  1.00  0.95           H  
ATOM   3191  HA  GLU A 202     -22.454  41.915  -3.207  1.00  0.95           H  
ATOM   3192 1HB  GLU A 202     -21.142  41.168  -0.559  1.00  0.95           H  
ATOM   3193 2HB  GLU A 202     -21.348  42.824  -1.122  1.00  0.95           H  
ATOM   3194 1HG  GLU A 202     -23.837  42.422  -1.193  1.00  0.95           H  
ATOM   3195 2HG  GLU A 202     -23.544  40.828  -0.498  1.00  0.95           H  
ATOM   3196  N   LEU A 203     -19.508  40.511  -3.020  1.00  0.87           N  
ATOM   3197  CA  LEU A 203     -18.156  40.631  -3.549  1.00  0.87           C  
ATOM   3198  C   LEU A 203     -18.176  40.579  -5.076  1.00  0.87           C  
ATOM   3199  O   LEU A 203     -17.439  41.310  -5.750  1.00  0.87           O  
ATOM   3200  CB  LEU A 203     -17.256  39.521  -3.056  1.00  0.87           C  
ATOM   3201  CG  LEU A 203     -16.992  39.489  -1.592  1.00  0.87           C  
ATOM   3202  CD1 LEU A 203     -16.051  38.323  -1.348  1.00  0.87           C  
ATOM   3203  CD2 LEU A 203     -16.482  40.850  -1.112  1.00  0.87           C  
ATOM   3204  H   LEU A 203     -19.822  39.703  -2.469  1.00  0.87           H  
ATOM   3205  HA  LEU A 203     -17.741  41.589  -3.239  1.00  0.87           H  
ATOM   3206 1HB  LEU A 203     -17.699  38.568  -3.336  1.00  0.87           H  
ATOM   3207 2HB  LEU A 203     -16.296  39.607  -3.561  1.00  0.87           H  
ATOM   3208  HG  LEU A 203     -17.922  39.266  -1.055  1.00  0.87           H  
ATOM   3209 1HD1 LEU A 203     -15.835  38.229  -0.307  1.00  0.87           H  
ATOM   3210 2HD1 LEU A 203     -16.507  37.401  -1.706  1.00  0.87           H  
ATOM   3211 3HD1 LEU A 203     -15.124  38.494  -1.881  1.00  0.87           H  
ATOM   3212 1HD2 LEU A 203     -16.287  40.822  -0.041  1.00  0.87           H  
ATOM   3213 2HD2 LEU A 203     -15.593  41.109  -1.623  1.00  0.87           H  
ATOM   3214 3HD2 LEU A 203     -17.237  41.608  -1.318  1.00  0.87           H  
ATOM   3215  N   ILE A 204     -19.066  39.747  -5.631  1.00  0.81           N  
ATOM   3216  CA  ILE A 204     -19.178  39.666  -7.079  1.00  0.81           C  
ATOM   3217  C   ILE A 204     -19.608  40.996  -7.615  1.00  0.81           C  
ATOM   3218  O   ILE A 204     -19.003  41.522  -8.555  1.00  0.81           O  
ATOM   3219  CB  ILE A 204     -20.231  38.646  -7.549  1.00  0.81           C  
ATOM   3220  CG1 ILE A 204     -19.814  37.226  -7.253  1.00  0.81           C  
ATOM   3221  CG2 ILE A 204     -20.535  38.842  -9.053  1.00  0.81           C  
ATOM   3222  CD1 ILE A 204     -20.953  36.245  -7.469  1.00  0.81           C  
ATOM   3223  H   ILE A 204     -19.635  39.147  -5.034  1.00  0.81           H  
ATOM   3224  HA  ILE A 204     -18.206  39.413  -7.497  1.00  0.81           H  
ATOM   3225  HB  ILE A 204     -21.153  38.817  -6.991  1.00  0.81           H  
ATOM   3226 1HG1 ILE A 204     -18.996  36.960  -7.892  1.00  0.81           H  
ATOM   3227 2HG1 ILE A 204     -19.482  37.152  -6.227  1.00  0.81           H  
ATOM   3228 1HG2 ILE A 204     -21.306  38.136  -9.356  1.00  0.81           H  
ATOM   3229 2HG2 ILE A 204     -20.890  39.857  -9.228  1.00  0.81           H  
ATOM   3230 3HG2 ILE A 204     -19.655  38.678  -9.645  1.00  0.81           H  
ATOM   3231 1HD1 ILE A 204     -20.642  35.237  -7.261  1.00  0.81           H  
ATOM   3232 2HD1 ILE A 204     -21.783  36.491  -6.820  1.00  0.81           H  
ATOM   3233 3HD1 ILE A 204     -21.281  36.315  -8.500  1.00  0.81           H  
ATOM   3234  N   ASN A 205     -20.630  41.566  -6.983  1.00  0.77           N  
ATOM   3235  CA  ASN A 205     -21.152  42.838  -7.405  1.00  0.77           C  
ATOM   3236  C   ASN A 205     -20.087  43.915  -7.316  1.00  0.77           C  
ATOM   3237  O   ASN A 205     -19.947  44.710  -8.235  1.00  0.77           O  
ATOM   3238  CB  ASN A 205     -22.359  43.194  -6.565  1.00  0.77           C  
ATOM   3239  CG  ASN A 205     -23.560  42.348  -6.908  1.00  0.77           C  
ATOM   3240  OD1 ASN A 205     -23.634  41.753  -7.990  1.00  0.77           O  
ATOM   3241  ND2 ASN A 205     -24.507  42.283  -6.004  1.00  0.77           N  
ATOM   3242  H   ASN A 205     -21.080  41.081  -6.203  1.00  0.77           H  
ATOM   3243  HA  ASN A 205     -21.454  42.762  -8.450  1.00  0.77           H  
ATOM   3244 1HB  ASN A 205     -22.119  43.053  -5.512  1.00  0.77           H  
ATOM   3245 2HB  ASN A 205     -22.606  44.247  -6.710  1.00  0.77           H  
ATOM   3246 1HD2 ASN A 205     -25.324  41.735  -6.176  1.00  0.77           H  
ATOM   3247 2HD2 ASN A 205     -24.408  42.776  -5.142  1.00  0.77           H  
ATOM   3248  N   ARG A 206     -19.243  43.881  -6.282  1.00  0.75           N  
ATOM   3249  CA  ARG A 206     -18.220  44.909  -6.171  1.00  0.75           C  
ATOM   3250  C   ARG A 206     -17.205  44.825  -7.310  1.00  0.75           C  
ATOM   3251  O   ARG A 206     -16.830  45.850  -7.888  1.00  0.75           O  
ATOM   3252  CB  ARG A 206     -17.474  44.809  -4.856  1.00  0.75           C  
ATOM   3253  CG  ARG A 206     -16.438  45.896  -4.690  1.00  0.75           C  
ATOM   3254  CD  ARG A 206     -17.051  47.239  -4.598  1.00  0.75           C  
ATOM   3255  NE  ARG A 206     -16.063  48.288  -4.397  1.00  0.75           N  
ATOM   3256  CZ  ARG A 206     -16.299  49.604  -4.581  1.00  0.75           C  
ATOM   3257  NH1 ARG A 206     -17.488  50.014  -4.977  1.00  0.75           N  
ATOM   3258  NH2 ARG A 206     -15.341  50.486  -4.366  1.00  0.75           N  
ATOM   3259  H   ARG A 206     -19.368  43.199  -5.535  1.00  0.75           H  
ATOM   3260  HA  ARG A 206     -18.711  45.880  -6.216  1.00  0.75           H  
ATOM   3261 1HB  ARG A 206     -18.175  44.861  -4.025  1.00  0.75           H  
ATOM   3262 2HB  ARG A 206     -16.964  43.845  -4.798  1.00  0.75           H  
ATOM   3263 1HG  ARG A 206     -15.836  45.713  -3.826  1.00  0.75           H  
ATOM   3264 2HG  ARG A 206     -15.812  45.898  -5.572  1.00  0.75           H  
ATOM   3265 1HD  ARG A 206     -17.590  47.453  -5.522  1.00  0.75           H  
ATOM   3266 2HD  ARG A 206     -17.744  47.259  -3.759  1.00  0.75           H  
ATOM   3267  HE  ARG A 206     -15.133  48.013  -4.095  1.00  0.75           H  
ATOM   3268 1HH1 ARG A 206     -18.227  49.343  -5.144  1.00  0.75           H  
ATOM   3269 2HH1 ARG A 206     -17.662  51.001  -5.117  1.00  0.75           H  
ATOM   3270 1HH2 ARG A 206     -14.429  50.174  -4.057  1.00  0.75           H  
ATOM   3271 2HH2 ARG A 206     -15.520  51.470  -4.504  1.00  0.75           H  
ATOM   3272  N   VAL A 207     -16.774  43.617  -7.664  1.00  0.73           N  
ATOM   3273  CA  VAL A 207     -15.810  43.493  -8.752  1.00  0.73           C  
ATOM   3274  C   VAL A 207     -16.412  43.895 -10.088  1.00  0.73           C  
ATOM   3275  O   VAL A 207     -15.782  44.619 -10.866  1.00  0.73           O  
ATOM   3276  CB  VAL A 207     -15.255  42.076  -8.863  1.00  0.73           C  
ATOM   3277  CG1 VAL A 207     -14.404  41.958 -10.135  1.00  0.73           C  
ATOM   3278  CG2 VAL A 207     -14.407  41.758  -7.673  1.00  0.73           C  
ATOM   3279  H   VAL A 207     -17.105  42.789  -7.159  1.00  0.73           H  
ATOM   3280  HA  VAL A 207     -14.981  44.159  -8.547  1.00  0.73           H  
ATOM   3281  HB  VAL A 207     -16.083  41.376  -8.914  1.00  0.73           H  
ATOM   3282 1HG1 VAL A 207     -14.010  40.953 -10.213  1.00  0.73           H  
ATOM   3283 2HG1 VAL A 207     -15.017  42.179 -11.010  1.00  0.73           H  
ATOM   3284 3HG1 VAL A 207     -13.573  42.664 -10.085  1.00  0.73           H  
ATOM   3285 1HG2 VAL A 207     -14.033  40.765  -7.777  1.00  0.73           H  
ATOM   3286 2HG2 VAL A 207     -13.574  42.450  -7.639  1.00  0.73           H  
ATOM   3287 3HG2 VAL A 207     -15.004  41.838  -6.764  1.00  0.73           H  
ATOM   3288  N   ILE A 208     -17.634  43.446 -10.359  1.00  0.72           N  
ATOM   3289  CA  ILE A 208     -18.256  43.771 -11.629  1.00  0.72           C  
ATOM   3290  C   ILE A 208     -18.555  45.261 -11.715  1.00  0.72           C  
ATOM   3291  O   ILE A 208     -18.305  45.876 -12.757  1.00  0.72           O  
ATOM   3292  CB  ILE A 208     -19.524  42.938 -11.827  1.00  0.72           C  
ATOM   3293  CG1 ILE A 208     -19.138  41.453 -11.887  1.00  0.72           C  
ATOM   3294  CG2 ILE A 208     -20.251  43.324 -13.107  1.00  0.72           C  
ATOM   3295  CD1 ILE A 208     -18.195  41.119 -13.015  1.00  0.72           C  
ATOM   3296  H   ILE A 208     -18.128  42.861  -9.682  1.00  0.72           H  
ATOM   3297  HA  ILE A 208     -17.561  43.521 -12.428  1.00  0.72           H  
ATOM   3298  HB  ILE A 208     -20.183  43.084 -10.965  1.00  0.72           H  
ATOM   3299 1HG1 ILE A 208     -18.663  41.168 -10.957  1.00  0.72           H  
ATOM   3300 2HG1 ILE A 208     -20.035  40.867 -12.004  1.00  0.72           H  
ATOM   3301 1HG2 ILE A 208     -21.145  42.710 -13.213  1.00  0.72           H  
ATOM   3302 2HG2 ILE A 208     -20.533  44.378 -13.069  1.00  0.72           H  
ATOM   3303 3HG2 ILE A 208     -19.604  43.151 -13.945  1.00  0.72           H  
ATOM   3304 1HD1 ILE A 208     -17.976  40.053 -12.996  1.00  0.72           H  
ATOM   3305 2HD1 ILE A 208     -18.664  41.381 -13.962  1.00  0.72           H  
ATOM   3306 3HD1 ILE A 208     -17.276  41.680 -12.897  1.00  0.72           H  
ATOM   3307  N   ASP A 209     -19.061  45.859 -10.624  1.00  0.70           N  
ATOM   3308  CA  ASP A 209     -19.313  47.291 -10.627  1.00  0.70           C  
ATOM   3309  C   ASP A 209     -18.015  48.041 -10.845  1.00  0.70           C  
ATOM   3310  O   ASP A 209     -17.981  48.984 -11.620  1.00  0.70           O  
ATOM   3311  CB  ASP A 209     -19.935  47.785  -9.307  1.00  0.70           C  
ATOM   3312  CG  ASP A 209     -21.421  47.425  -9.089  1.00  0.70           C  
ATOM   3313  OD1 ASP A 209     -22.076  47.012 -10.023  1.00  0.70           O  
ATOM   3314  OD2 ASP A 209     -21.893  47.614  -7.984  1.00  0.70           O  
ATOM   3315  H   ASP A 209     -19.269  45.324  -9.788  1.00  0.70           H  
ATOM   3316  HA  ASP A 209     -19.992  47.524 -11.447  1.00  0.70           H  
ATOM   3317 1HB  ASP A 209     -19.361  47.365  -8.476  1.00  0.70           H  
ATOM   3318 2HB  ASP A 209     -19.831  48.870  -9.251  1.00  0.70           H  
ATOM   3319  N   TYR A 210     -16.920  47.593 -10.228  1.00  0.70           N  
ATOM   3320  CA  TYR A 210     -15.643  48.260 -10.425  1.00  0.70           C  
ATOM   3321  C   TYR A 210     -15.260  48.278 -11.899  1.00  0.70           C  
ATOM   3322  O   TYR A 210     -14.902  49.327 -12.461  1.00  0.70           O  
ATOM   3323  CB  TYR A 210     -14.525  47.594  -9.631  1.00  0.70           C  
ATOM   3324  CG  TYR A 210     -13.188  48.272  -9.818  1.00  0.70           C  
ATOM   3325  CD1 TYR A 210     -12.898  49.408  -9.084  1.00  0.70           C  
ATOM   3326  CD2 TYR A 210     -12.265  47.779 -10.729  1.00  0.70           C  
ATOM   3327  CE1 TYR A 210     -11.696  50.051  -9.245  1.00  0.70           C  
ATOM   3328  CE2 TYR A 210     -11.053  48.427 -10.891  1.00  0.70           C  
ATOM   3329  CZ  TYR A 210     -10.771  49.558 -10.152  1.00  0.70           C  
ATOM   3330  OH  TYR A 210      -9.566  50.205 -10.310  1.00  0.70           O  
ATOM   3331  H   TYR A 210     -16.970  46.807  -9.580  1.00  0.70           H  
ATOM   3332  HA  TYR A 210     -15.750  49.282 -10.090  1.00  0.70           H  
ATOM   3333 1HB  TYR A 210     -14.782  47.607  -8.571  1.00  0.70           H  
ATOM   3334 2HB  TYR A 210     -14.427  46.554  -9.928  1.00  0.70           H  
ATOM   3335  HD1 TYR A 210     -13.628  49.793  -8.371  1.00  0.70           H  
ATOM   3336  HD2 TYR A 210     -12.496  46.886 -11.313  1.00  0.70           H  
ATOM   3337  HE1 TYR A 210     -11.474  50.944  -8.662  1.00  0.70           H  
ATOM   3338  HE2 TYR A 210     -10.320  48.053 -11.597  1.00  0.70           H  
ATOM   3339  HH  TYR A 210      -9.045  49.757 -10.983  1.00  0.70           H  
ATOM   3340  N   ILE A 211     -15.361  47.114 -12.542  1.00  0.70           N  
ATOM   3341  CA  ILE A 211     -14.980  47.023 -13.936  1.00  0.70           C  
ATOM   3342  C   ILE A 211     -15.860  47.963 -14.762  1.00  0.70           C  
ATOM   3343  O   ILE A 211     -15.365  48.649 -15.654  1.00  0.70           O  
ATOM   3344  CB  ILE A 211     -15.130  45.599 -14.500  1.00  0.70           C  
ATOM   3345  CG1 ILE A 211     -14.150  44.634 -13.846  1.00  0.70           C  
ATOM   3346  CG2 ILE A 211     -14.783  45.679 -16.010  1.00  0.70           C  
ATOM   3347  CD1 ILE A 211     -14.449  43.179 -14.126  1.00  0.70           C  
ATOM   3348  H   ILE A 211     -15.673  46.280 -12.037  1.00  0.70           H  
ATOM   3349  HA  ILE A 211     -13.941  47.332 -14.035  1.00  0.70           H  
ATOM   3350  HB  ILE A 211     -16.148  45.234 -14.341  1.00  0.70           H  
ATOM   3351 1HG1 ILE A 211     -13.178  44.839 -14.214  1.00  0.70           H  
ATOM   3352 2HG1 ILE A 211     -14.158  44.793 -12.769  1.00  0.70           H  
ATOM   3353 1HG2 ILE A 211     -14.869  44.695 -16.468  1.00  0.70           H  
ATOM   3354 2HG2 ILE A 211     -15.465  46.369 -16.495  1.00  0.70           H  
ATOM   3355 3HG2 ILE A 211     -13.763  46.043 -16.128  1.00  0.70           H  
ATOM   3356 1HD1 ILE A 211     -13.711  42.571 -13.630  1.00  0.70           H  
ATOM   3357 2HD1 ILE A 211     -15.436  42.937 -13.743  1.00  0.70           H  
ATOM   3358 3HD1 ILE A 211     -14.418  42.994 -15.199  1.00  0.70           H  
ATOM   3359  N   GLU A 212     -17.168  47.989 -14.508  1.00  0.70           N  
ATOM   3360  CA  GLU A 212     -17.989  48.857 -15.333  1.00  0.70           C  
ATOM   3361  C   GLU A 212     -17.907  50.351 -14.937  1.00  0.70           C  
ATOM   3362  O   GLU A 212     -17.580  51.198 -15.775  1.00  0.70           O  
ATOM   3363  CB  GLU A 212     -19.441  48.363 -15.317  1.00  0.70           C  
ATOM   3364  CG  GLU A 212     -20.352  49.098 -16.303  1.00  0.70           C  
ATOM   3365  CD  GLU A 212     -21.748  48.504 -16.427  1.00  0.70           C  
ATOM   3366  OE1 GLU A 212     -22.061  47.578 -15.721  1.00  0.70           O  
ATOM   3367  OE2 GLU A 212     -22.488  48.966 -17.274  1.00  0.70           O  
ATOM   3368  H   GLU A 212     -17.575  47.407 -13.772  1.00  0.70           H  
ATOM   3369  HA  GLU A 212     -17.630  48.775 -16.346  1.00  0.70           H  
ATOM   3370 1HB  GLU A 212     -19.462  47.299 -15.544  1.00  0.70           H  
ATOM   3371 2HB  GLU A 212     -19.852  48.486 -14.312  1.00  0.70           H  
ATOM   3372 1HG  GLU A 212     -20.440  50.138 -15.983  1.00  0.70           H  
ATOM   3373 2HG  GLU A 212     -19.875  49.093 -17.284  1.00  0.70           H  
ATOM   3374  N   GLU A 213     -18.182  50.674 -13.669  1.00  0.70           N  
ATOM   3375  CA  GLU A 213     -18.178  52.059 -13.189  1.00  0.70           C  
ATOM   3376  C   GLU A 213     -16.853  52.766 -13.311  1.00  0.70           C  
ATOM   3377  O   GLU A 213     -16.838  53.974 -13.535  1.00  0.70           O  
ATOM   3378  CB  GLU A 213     -18.612  52.187 -11.732  1.00  0.70           C  
ATOM   3379  CG  GLU A 213     -18.665  53.655 -11.244  1.00  0.70           C  
ATOM   3380  CD  GLU A 213     -19.208  53.843  -9.834  1.00  0.70           C  
ATOM   3381  OE1 GLU A 213     -19.568  52.876  -9.207  1.00  0.70           O  
ATOM   3382  OE2 GLU A 213     -19.261  54.972  -9.394  1.00  0.70           O  
ATOM   3383  H   GLU A 213     -18.399  49.939 -13.012  1.00  0.70           H  
ATOM   3384  HA  GLU A 213     -18.895  52.613 -13.794  1.00  0.70           H  
ATOM   3385 1HB  GLU A 213     -19.592  51.734 -11.596  1.00  0.70           H  
ATOM   3386 2HB  GLU A 213     -17.906  51.649 -11.096  1.00  0.70           H  
ATOM   3387 1HG  GLU A 213     -17.652  54.059 -11.279  1.00  0.70           H  
ATOM   3388 2HG  GLU A 213     -19.272  54.231 -11.941  1.00  0.70           H  
ATOM   3389  N   TYR A 214     -15.745  52.067 -13.088  1.00  0.71           N  
ATOM   3390  CA  TYR A 214     -14.486  52.764 -13.154  1.00  0.71           C  
ATOM   3391  C   TYR A 214     -13.695  52.413 -14.384  1.00  0.71           C  
ATOM   3392  O   TYR A 214     -13.327  53.301 -15.149  1.00  0.71           O  
ATOM   3393  CB  TYR A 214     -13.684  52.499 -11.885  1.00  0.71           C  
ATOM   3394  CG  TYR A 214     -14.380  53.067 -10.695  1.00  0.71           C  
ATOM   3395  CD1 TYR A 214     -14.937  52.235  -9.771  1.00  0.71           C  
ATOM   3396  CD2 TYR A 214     -14.493  54.440 -10.557  1.00  0.71           C  
ATOM   3397  CE1 TYR A 214     -15.602  52.741  -8.683  1.00  0.71           C  
ATOM   3398  CE2 TYR A 214     -15.164  54.966  -9.474  1.00  0.71           C  
ATOM   3399  CZ  TYR A 214     -15.716  54.118  -8.531  1.00  0.71           C  
ATOM   3400  OH  TYR A 214     -16.389  54.635  -7.446  1.00  0.71           O  
ATOM   3401  H   TYR A 214     -15.757  51.069 -12.880  1.00  0.71           H  
ATOM   3402  HA  TYR A 214     -14.679  53.829 -13.192  1.00  0.71           H  
ATOM   3403 1HB  TYR A 214     -13.564  51.424 -11.737  1.00  0.71           H  
ATOM   3404 2HB  TYR A 214     -12.698  52.938 -11.960  1.00  0.71           H  
ATOM   3405  HD1 TYR A 214     -14.848  51.183  -9.906  1.00  0.71           H  
ATOM   3406  HD2 TYR A 214     -14.058  55.105 -11.307  1.00  0.71           H  
ATOM   3407  HE1 TYR A 214     -16.043  52.067  -7.951  1.00  0.71           H  
ATOM   3408  HE2 TYR A 214     -15.260  56.046  -9.363  1.00  0.71           H  
ATOM   3409  HH  TYR A 214     -16.754  55.495  -7.679  1.00  0.71           H  
ATOM   3410  N   LEU A 215     -13.484  51.145 -14.664  1.00  0.72           N  
ATOM   3411  CA  LEU A 215     -12.641  50.877 -15.822  1.00  0.72           C  
ATOM   3412  C   LEU A 215     -13.318  51.332 -17.121  1.00  0.72           C  
ATOM   3413  O   LEU A 215     -12.812  52.221 -17.814  1.00  0.72           O  
ATOM   3414  CB  LEU A 215     -12.266  49.396 -15.870  1.00  0.72           C  
ATOM   3415  CG  LEU A 215     -11.255  48.948 -16.885  1.00  0.72           C  
ATOM   3416  CD1 LEU A 215     -10.635  47.729 -16.361  1.00  0.72           C  
ATOM   3417  CD2 LEU A 215     -11.927  48.655 -18.187  1.00  0.72           C  
ATOM   3418  H   LEU A 215     -13.859  50.404 -14.065  1.00  0.72           H  
ATOM   3419  HA  LEU A 215     -11.719  51.441 -15.708  1.00  0.72           H  
ATOM   3420 1HB  LEU A 215     -11.914  49.094 -14.884  1.00  0.72           H  
ATOM   3421 2HB  LEU A 215     -13.133  48.833 -16.095  1.00  0.72           H  
ATOM   3422  HG  LEU A 215     -10.489  49.708 -17.026  1.00  0.72           H  
ATOM   3423 1HD1 LEU A 215      -9.917  47.366 -17.036  1.00  0.72           H  
ATOM   3424 2HD1 LEU A 215     -10.157  47.966 -15.421  1.00  0.72           H  
ATOM   3425 3HD1 LEU A 215     -11.402  46.978 -16.217  1.00  0.72           H  
ATOM   3426 1HD2 LEU A 215     -11.194  48.298 -18.908  1.00  0.72           H  
ATOM   3427 2HD2 LEU A 215     -12.687  47.895 -18.026  1.00  0.72           H  
ATOM   3428 3HD2 LEU A 215     -12.395  49.553 -18.572  1.00  0.72           H  
ATOM   3429  N   PHE A 216     -14.501  50.794 -17.428  1.00  0.73           N  
ATOM   3430  CA  PHE A 216     -15.135  51.145 -18.699  1.00  0.73           C  
ATOM   3431  C   PHE A 216     -15.567  52.611 -18.795  1.00  0.73           C  
ATOM   3432  O   PHE A 216     -15.382  53.250 -19.830  1.00  0.73           O  
ATOM   3433  CB  PHE A 216     -16.345  50.256 -18.956  1.00  0.73           C  
ATOM   3434  CG  PHE A 216     -16.006  48.829 -19.294  1.00  0.73           C  
ATOM   3435  CD1 PHE A 216     -14.869  48.512 -19.995  1.00  0.73           C  
ATOM   3436  CD2 PHE A 216     -16.832  47.800 -18.911  1.00  0.73           C  
ATOM   3437  CE1 PHE A 216     -14.581  47.206 -20.286  1.00  0.73           C  
ATOM   3438  CE2 PHE A 216     -16.526  46.509 -19.201  1.00  0.73           C  
ATOM   3439  CZ  PHE A 216     -15.405  46.211 -19.879  1.00  0.73           C  
ATOM   3440  H   PHE A 216     -14.919  50.095 -16.812  1.00  0.73           H  
ATOM   3441  HA  PHE A 216     -14.417  50.957 -19.489  1.00  0.73           H  
ATOM   3442 1HB  PHE A 216     -16.980  50.258 -18.081  1.00  0.73           H  
ATOM   3443 2HB  PHE A 216     -16.928  50.672 -19.775  1.00  0.73           H  
ATOM   3444  HD1 PHE A 216     -14.196  49.310 -20.321  1.00  0.73           H  
ATOM   3445  HD2 PHE A 216     -17.744  48.021 -18.371  1.00  0.73           H  
ATOM   3446  HE1 PHE A 216     -13.701  46.962 -20.837  1.00  0.73           H  
ATOM   3447  HE2 PHE A 216     -17.181  45.726 -18.890  1.00  0.73           H  
ATOM   3448  HZ  PHE A 216     -15.167  45.177 -20.103  1.00  0.73           H  
ATOM   3449  N   GLU A 217     -16.134  53.157 -17.724  1.00  0.74           N  
ATOM   3450  CA  GLU A 217     -16.582  54.550 -17.757  1.00  0.74           C  
ATOM   3451  C   GLU A 217     -15.496  55.630 -17.542  1.00  0.74           C  
ATOM   3452  O   GLU A 217     -15.627  56.729 -18.086  1.00  0.74           O  
ATOM   3453  CB  GLU A 217     -17.714  54.754 -16.753  1.00  0.74           C  
ATOM   3454  CG  GLU A 217     -19.027  54.011 -17.079  1.00  0.74           C  
ATOM   3455  CD  GLU A 217     -19.735  54.522 -18.326  1.00  0.74           C  
ATOM   3456  OE1 GLU A 217     -19.940  55.710 -18.420  1.00  0.74           O  
ATOM   3457  OE2 GLU A 217     -20.079  53.724 -19.173  1.00  0.74           O  
ATOM   3458  H   GLU A 217     -16.316  52.581 -16.901  1.00  0.74           H  
ATOM   3459  HA  GLU A 217     -17.005  54.723 -18.745  1.00  0.74           H  
ATOM   3460 1HB  GLU A 217     -17.386  54.407 -15.799  1.00  0.74           H  
ATOM   3461 2HB  GLU A 217     -17.931  55.817 -16.656  1.00  0.74           H  
ATOM   3462 1HG  GLU A 217     -18.796  52.956 -17.223  1.00  0.74           H  
ATOM   3463 2HG  GLU A 217     -19.694  54.089 -16.221  1.00  0.74           H  
ATOM   3464  N   HIS A 218     -14.447  55.360 -16.746  1.00  0.74           N  
ATOM   3465  CA  HIS A 218     -13.461  56.402 -16.445  1.00  0.74           C  
ATOM   3466  C   HIS A 218     -12.028  56.212 -16.972  1.00  0.74           C  
ATOM   3467  O   HIS A 218     -11.290  57.199 -17.045  1.00  0.74           O  
ATOM   3468  CB  HIS A 218     -13.365  56.624 -14.926  1.00  0.74           C  
ATOM   3469  CG  HIS A 218     -14.618  57.163 -14.268  1.00  0.74           C  
ATOM   3470  ND1 HIS A 218     -15.672  56.363 -13.862  1.00  0.74           N  
ATOM   3471  CD2 HIS A 218     -14.964  58.430 -13.943  1.00  0.74           C  
ATOM   3472  CE1 HIS A 218     -16.604  57.114 -13.317  1.00  0.74           C  
ATOM   3473  NE2 HIS A 218     -16.203  58.375 -13.352  1.00  0.74           N  
ATOM   3474  H   HIS A 218     -14.325  54.452 -16.309  1.00  0.74           H  
ATOM   3475  HA  HIS A 218     -13.816  57.335 -16.876  1.00  0.74           H  
ATOM   3476 1HB  HIS A 218     -13.120  55.686 -14.443  1.00  0.74           H  
ATOM   3477 2HB  HIS A 218     -12.547  57.311 -14.716  1.00  0.74           H  
ATOM   3478  HD1 HIS A 218     -15.786  55.357 -13.924  1.00  0.74           H  
ATOM   3479  HD2 HIS A 218     -14.458  59.388 -14.063  1.00  0.74           H  
ATOM   3480  HE1 HIS A 218     -17.518  56.654 -12.933  1.00  0.74           H  
ATOM   3481  N   TYR A 219     -11.597  54.988 -17.309  1.00  0.73           N  
ATOM   3482  CA  TYR A 219     -10.195  54.817 -17.693  1.00  0.73           C  
ATOM   3483  C   TYR A 219     -10.003  54.217 -19.076  1.00  0.73           C  
ATOM   3484  O   TYR A 219      -9.247  54.743 -19.894  1.00  0.73           O  
ATOM   3485  CB  TYR A 219      -9.465  53.964 -16.653  1.00  0.73           C  
ATOM   3486  CG  TYR A 219      -9.450  54.610 -15.277  1.00  0.73           C  
ATOM   3487  CD1 TYR A 219     -10.396  54.265 -14.341  1.00  0.73           C  
ATOM   3488  CD2 TYR A 219      -8.509  55.577 -14.975  1.00  0.73           C  
ATOM   3489  CE1 TYR A 219     -10.416  54.869 -13.105  1.00  0.73           C  
ATOM   3490  CE2 TYR A 219      -8.521  56.188 -13.736  1.00  0.73           C  
ATOM   3491  CZ  TYR A 219      -9.473  55.835 -12.803  1.00  0.73           C  
ATOM   3492  OH  TYR A 219      -9.490  56.443 -11.568  1.00  0.73           O  
ATOM   3493  H   TYR A 219     -12.206  54.170 -17.288  1.00  0.73           H  
ATOM   3494  HA  TYR A 219      -9.723  55.797 -17.710  1.00  0.73           H  
ATOM   3495 1HB  TYR A 219      -9.955  52.992 -16.573  1.00  0.73           H  
ATOM   3496 2HB  TYR A 219      -8.438  53.794 -16.969  1.00  0.73           H  
ATOM   3497  HD1 TYR A 219     -11.116  53.517 -14.583  1.00  0.73           H  
ATOM   3498  HD2 TYR A 219      -7.763  55.862 -15.717  1.00  0.73           H  
ATOM   3499  HE1 TYR A 219     -11.167  54.591 -12.372  1.00  0.73           H  
ATOM   3500  HE2 TYR A 219      -7.781  56.951 -13.499  1.00  0.73           H  
ATOM   3501  HH  TYR A 219      -8.759  57.063 -11.507  1.00  0.73           H  
ATOM   3502  N   VAL A 220     -10.652  53.091 -19.317  1.00  0.71           N  
ATOM   3503  CA  VAL A 220     -10.520  52.375 -20.569  1.00  0.71           C  
ATOM   3504  C   VAL A 220     -11.883  52.110 -21.186  1.00  0.71           C  
ATOM   3505  O   VAL A 220     -12.498  51.098 -20.858  1.00  0.71           O  
ATOM   3506  CB  VAL A 220      -9.860  51.023 -20.363  1.00  0.71           C  
ATOM   3507  CG1 VAL A 220      -9.728  50.375 -21.677  1.00  0.71           C  
ATOM   3508  CG2 VAL A 220      -8.520  51.175 -19.689  1.00  0.71           C  
ATOM   3509  H   VAL A 220     -11.283  52.729 -18.613  1.00  0.71           H  
ATOM   3510  HA  VAL A 220      -9.889  52.948 -21.241  1.00  0.71           H  
ATOM   3511  HB  VAL A 220     -10.494  50.410 -19.760  1.00  0.71           H  
ATOM   3512 1HG1 VAL A 220      -9.277  49.393 -21.560  1.00  0.71           H  
ATOM   3513 2HG1 VAL A 220     -10.711  50.288 -22.123  1.00  0.71           H  
ATOM   3514 3HG1 VAL A 220      -9.104  50.998 -22.312  1.00  0.71           H  
ATOM   3515 1HG2 VAL A 220      -8.074  50.199 -19.560  1.00  0.71           H  
ATOM   3516 2HG2 VAL A 220      -7.869  51.795 -20.310  1.00  0.71           H  
ATOM   3517 3HG2 VAL A 220      -8.646  51.642 -18.716  1.00  0.71           H  
ATOM   3518  N   PRO A 221     -12.346  52.917 -22.145  1.00  0.69           N  
ATOM   3519  CA  PRO A 221     -13.662  52.810 -22.726  1.00  0.69           C  
ATOM   3520  C   PRO A 221     -13.830  51.392 -23.209  1.00  0.69           C  
ATOM   3521  O   PRO A 221     -12.923  50.816 -23.803  1.00  0.69           O  
ATOM   3522  CB  PRO A 221     -13.605  53.817 -23.882  1.00  0.69           C  
ATOM   3523  CG  PRO A 221     -12.592  54.845 -23.415  1.00  0.69           C  
ATOM   3524  CD  PRO A 221     -11.542  54.035 -22.661  1.00  0.69           C  
ATOM   3525  HA  PRO A 221     -14.424  53.076 -21.990  1.00  0.69           H  
ATOM   3526 1HB  PRO A 221     -13.307  53.311 -24.811  1.00  0.69           H  
ATOM   3527 2HB  PRO A 221     -14.604  54.245 -24.054  1.00  0.69           H  
ATOM   3528 1HG  PRO A 221     -12.159  55.375 -24.284  1.00  0.69           H  
ATOM   3529 2HG  PRO A 221     -13.077  55.602 -22.783  1.00  0.69           H  
ATOM   3530 1HD  PRO A 221     -10.755  53.669 -23.335  1.00  0.69           H  
ATOM   3531 2HD  PRO A 221     -11.145  54.655 -21.847  1.00  0.69           H  
ATOM   3532  N   ALA A 222     -15.024  50.851 -23.037  1.00  0.66           N  
ATOM   3533  CA  ALA A 222     -15.289  49.472 -23.432  1.00  0.66           C  
ATOM   3534  C   ALA A 222     -14.980  49.234 -24.901  1.00  0.66           C  
ATOM   3535  O   ALA A 222     -14.540  48.153 -25.282  1.00  0.66           O  
ATOM   3536  CB  ALA A 222     -16.726  49.141 -23.165  1.00  0.66           C  
ATOM   3537  H   ALA A 222     -15.745  51.380 -22.566  1.00  0.66           H  
ATOM   3538  HA  ALA A 222     -14.645  48.820 -22.846  1.00  0.66           H  
ATOM   3539 1HB  ALA A 222     -16.888  48.128 -23.436  1.00  0.66           H  
ATOM   3540 2HB  ALA A 222     -16.950  49.275 -22.109  1.00  0.66           H  
ATOM   3541 3HB  ALA A 222     -17.374  49.783 -23.757  1.00  0.66           H  
ATOM   3542  N   GLU A 223     -15.178  50.255 -25.723  1.00  0.64           N  
ATOM   3543  CA  GLU A 223     -14.951  50.182 -27.162  1.00  0.64           C  
ATOM   3544  C   GLU A 223     -13.482  49.917 -27.503  1.00  0.64           C  
ATOM   3545  O   GLU A 223     -13.161  49.500 -28.616  1.00  0.64           O  
ATOM   3546  CB  GLU A 223     -15.404  51.481 -27.829  1.00  0.64           C  
ATOM   3547  CG  GLU A 223     -16.912  51.708 -27.795  1.00  0.64           C  
ATOM   3548  CD  GLU A 223     -17.335  53.015 -28.428  1.00  0.64           C  
ATOM   3549  OE1 GLU A 223     -16.479  53.782 -28.800  1.00  0.64           O  
ATOM   3550  OE2 GLU A 223     -18.518  53.243 -28.536  1.00  0.64           O  
ATOM   3551  H   GLU A 223     -15.514  51.121 -25.330  1.00  0.64           H  
ATOM   3552  HA  GLU A 223     -15.544  49.356 -27.559  1.00  0.64           H  
ATOM   3553 1HB  GLU A 223     -14.922  52.327 -27.336  1.00  0.64           H  
ATOM   3554 2HB  GLU A 223     -15.085  51.484 -28.872  1.00  0.64           H  
ATOM   3555 1HG  GLU A 223     -17.402  50.886 -28.318  1.00  0.64           H  
ATOM   3556 2HG  GLU A 223     -17.242  51.687 -26.757  1.00  0.64           H  
ATOM   3557  N   GLU A 224     -12.577  50.227 -26.579  1.00  0.62           N  
ATOM   3558  CA  GLU A 224     -11.167  50.006 -26.810  1.00  0.62           C  
ATOM   3559  C   GLU A 224     -10.716  48.630 -26.323  1.00  0.62           C  
ATOM   3560  O   GLU A 224      -9.565  48.259 -26.589  1.00  0.62           O  
ATOM   3561  CB  GLU A 224     -10.327  51.080 -26.109  1.00  0.62           C  
ATOM   3562  CG  GLU A 224     -10.546  52.495 -26.635  1.00  0.62           C  
ATOM   3563  CD  GLU A 224      -9.690  53.539 -25.945  1.00  0.62           C  
ATOM   3564  OE1 GLU A 224      -8.921  53.185 -25.078  1.00  0.62           O  
ATOM   3565  OE2 GLU A 224      -9.813  54.693 -26.283  1.00  0.62           O  
ATOM   3566  H   GLU A 224     -12.865  50.568 -25.665  1.00  0.62           H  
ATOM   3567  HA  GLU A 224     -10.982  50.065 -27.881  1.00  0.62           H  
ATOM   3568 1HB  GLU A 224     -10.563  51.080 -25.040  1.00  0.62           H  
ATOM   3569 2HB  GLU A 224      -9.269  50.837 -26.208  1.00  0.62           H  
ATOM   3570 1HG  GLU A 224     -10.330  52.510 -27.702  1.00  0.62           H  
ATOM   3571 2HG  GLU A 224     -11.598  52.750 -26.504  1.00  0.62           H  
ATOM   3572  N   VAL A 225     -11.610  47.882 -25.636  1.00  0.61           N  
ATOM   3573  CA  VAL A 225     -11.266  46.601 -25.013  1.00  0.61           C  
ATOM   3574  C   VAL A 225     -11.646  45.384 -25.842  1.00  0.61           C  
ATOM   3575  O   VAL A 225     -12.802  45.189 -26.215  1.00  0.61           O  
ATOM   3576  CB  VAL A 225     -11.938  46.495 -23.616  1.00  0.61           C  
ATOM   3577  CG1 VAL A 225     -11.615  45.155 -22.964  1.00  0.61           C  
ATOM   3578  CG2 VAL A 225     -11.454  47.624 -22.748  1.00  0.61           C  
ATOM   3579  H   VAL A 225     -12.565  48.217 -25.515  1.00  0.61           H  
ATOM   3580  HA  VAL A 225     -10.199  46.573 -24.877  1.00  0.61           H  
ATOM   3581  HB  VAL A 225     -13.015  46.561 -23.739  1.00  0.61           H  
ATOM   3582 1HG1 VAL A 225     -12.105  45.092 -22.000  1.00  0.61           H  
ATOM   3583 2HG1 VAL A 225     -11.966  44.359 -23.593  1.00  0.61           H  
ATOM   3584 3HG1 VAL A 225     -10.540  45.057 -22.828  1.00  0.61           H  
ATOM   3585 1HG2 VAL A 225     -11.907  47.589 -21.777  1.00  0.61           H  
ATOM   3586 2HG2 VAL A 225     -10.385  47.546 -22.635  1.00  0.61           H  
ATOM   3587 3HG2 VAL A 225     -11.711  48.565 -23.231  1.00  0.61           H  
ATOM   3588  N   ALA A 226     -10.624  44.601 -26.174  1.00  0.61           N  
ATOM   3589  CA  ALA A 226     -10.694  43.403 -27.007  1.00  0.61           C  
ATOM   3590  C   ALA A 226     -11.201  42.215 -26.233  1.00  0.61           C  
ATOM   3591  O   ALA A 226     -11.981  41.397 -26.740  1.00  0.61           O  
ATOM   3592  CB  ALA A 226      -9.314  43.102 -27.546  1.00  0.61           C  
ATOM   3593  H   ALA A 226      -9.723  44.849 -25.785  1.00  0.61           H  
ATOM   3594  HA  ALA A 226     -11.391  43.576 -27.818  1.00  0.61           H  
ATOM   3595 1HB  ALA A 226      -9.351  42.216 -28.175  1.00  0.61           H  
ATOM   3596 2HB  ALA A 226      -8.950  43.943 -28.127  1.00  0.61           H  
ATOM   3597 3HB  ALA A 226      -8.655  42.939 -26.711  1.00  0.61           H  
ATOM   3598  N   GLY A 227     -10.798  42.140 -24.981  1.00  0.61           N  
ATOM   3599  CA  GLY A 227     -11.201  40.986 -24.215  1.00  0.61           C  
ATOM   3600  C   GLY A 227     -10.832  41.032 -22.753  1.00  0.61           C  
ATOM   3601  O   GLY A 227     -10.027  41.855 -22.305  1.00  0.61           O  
ATOM   3602  H   GLY A 227     -10.173  42.860 -24.611  1.00  0.61           H  
ATOM   3603 1HA  GLY A 227     -12.261  40.832 -24.323  1.00  0.61           H  
ATOM   3604 2HA  GLY A 227     -10.739  40.109 -24.659  1.00  0.61           H  
ATOM   3605  N   ILE A 228     -11.444  40.122 -22.020  1.00  0.62           N  
ATOM   3606  CA  ILE A 228     -11.232  39.977 -20.599  1.00  0.62           C  
ATOM   3607  C   ILE A 228     -10.660  38.605 -20.294  1.00  0.62           C  
ATOM   3608  O   ILE A 228     -11.245  37.595 -20.673  1.00  0.62           O  
ATOM   3609  CB  ILE A 228     -12.566  40.168 -19.828  1.00  0.62           C  
ATOM   3610  CG1 ILE A 228     -13.131  41.547 -20.107  1.00  0.62           C  
ATOM   3611  CG2 ILE A 228     -12.313  40.003 -18.370  1.00  0.62           C  
ATOM   3612  CD1 ILE A 228     -14.525  41.809 -19.589  1.00  0.62           C  
ATOM   3613  H   ILE A 228     -12.107  39.510 -22.494  1.00  0.62           H  
ATOM   3614  HA  ILE A 228     -10.517  40.728 -20.264  1.00  0.62           H  
ATOM   3615  HB  ILE A 228     -13.298  39.434 -20.165  1.00  0.62           H  
ATOM   3616 1HG1 ILE A 228     -12.488  42.250 -19.681  1.00  0.62           H  
ATOM   3617 2HG1 ILE A 228     -13.128  41.687 -21.156  1.00  0.62           H  
ATOM   3618 1HG2 ILE A 228     -13.231  40.140 -17.830  1.00  0.62           H  
ATOM   3619 2HG2 ILE A 228     -11.924  39.001 -18.183  1.00  0.62           H  
ATOM   3620 3HG2 ILE A 228     -11.584  40.746 -18.043  1.00  0.62           H  
ATOM   3621 1HD1 ILE A 228     -14.827  42.822 -19.849  1.00  0.62           H  
ATOM   3622 2HD1 ILE A 228     -15.212  41.103 -20.039  1.00  0.62           H  
ATOM   3623 3HD1 ILE A 228     -14.540  41.694 -18.514  1.00  0.62           H  
ATOM   3624  N   PHE A 229      -9.513  38.578 -19.634  1.00  0.64           N  
ATOM   3625  CA  PHE A 229      -8.857  37.342 -19.227  1.00  0.64           C  
ATOM   3626  C   PHE A 229      -9.111  37.055 -17.778  1.00  0.64           C  
ATOM   3627  O   PHE A 229      -9.003  37.938 -16.938  1.00  0.64           O  
ATOM   3628  CB  PHE A 229      -7.344  37.415 -19.461  1.00  0.64           C  
ATOM   3629  CG  PHE A 229      -6.896  37.162 -20.843  1.00  0.64           C  
ATOM   3630  CD1 PHE A 229      -7.026  38.083 -21.839  1.00  0.64           C  
ATOM   3631  CD2 PHE A 229      -6.244  35.955 -21.123  1.00  0.64           C  
ATOM   3632  CE1 PHE A 229      -6.570  37.786 -23.095  1.00  0.64           C  
ATOM   3633  CE2 PHE A 229      -5.761  35.683 -22.376  1.00  0.64           C  
ATOM   3634  CZ  PHE A 229      -5.939  36.601 -23.366  1.00  0.64           C  
ATOM   3635  H   PHE A 229      -9.093  39.461 -19.365  1.00  0.64           H  
ATOM   3636  HA  PHE A 229      -9.259  36.525 -19.817  1.00  0.64           H  
ATOM   3637 1HB  PHE A 229      -6.983  38.405 -19.167  1.00  0.64           H  
ATOM   3638 2HB  PHE A 229      -6.852  36.695 -18.811  1.00  0.64           H  
ATOM   3639  HD1 PHE A 229      -7.514  39.037 -21.636  1.00  0.64           H  
ATOM   3640  HD2 PHE A 229      -6.116  35.223 -20.319  1.00  0.64           H  
ATOM   3641  HE1 PHE A 229      -6.704  38.487 -23.882  1.00  0.64           H  
ATOM   3642  HE2 PHE A 229      -5.253  34.737 -22.583  1.00  0.64           H  
ATOM   3643  HZ  PHE A 229      -5.581  36.399 -24.365  1.00  0.64           H  
ATOM   3644  N   PHE A 230      -9.414  35.809 -17.483  1.00  0.66           N  
ATOM   3645  CA  PHE A 230      -9.666  35.404 -16.110  1.00  0.66           C  
ATOM   3646  C   PHE A 230      -9.296  33.934 -15.932  1.00  0.66           C  
ATOM   3647  O   PHE A 230      -9.582  33.103 -16.797  1.00  0.66           O  
ATOM   3648  CB  PHE A 230     -11.156  35.625 -15.806  1.00  0.66           C  
ATOM   3649  CG  PHE A 230     -11.635  35.406 -14.383  1.00  0.66           C  
ATOM   3650  CD1 PHE A 230     -11.694  36.420 -13.482  1.00  0.66           C  
ATOM   3651  CD2 PHE A 230     -12.021  34.197 -13.980  1.00  0.66           C  
ATOM   3652  CE1 PHE A 230     -12.151  36.238 -12.217  1.00  0.66           C  
ATOM   3653  CE2 PHE A 230     -12.492  33.974 -12.708  1.00  0.66           C  
ATOM   3654  CZ  PHE A 230     -12.566  35.001 -11.828  1.00  0.66           C  
ATOM   3655  H   PHE A 230      -9.535  35.147 -18.253  1.00  0.66           H  
ATOM   3656  HA  PHE A 230      -9.052  36.009 -15.440  1.00  0.66           H  
ATOM   3657 1HB  PHE A 230     -11.421  36.645 -16.089  1.00  0.66           H  
ATOM   3658 2HB  PHE A 230     -11.742  34.965 -16.452  1.00  0.66           H  
ATOM   3659  HD1 PHE A 230     -11.394  37.364 -13.782  1.00  0.66           H  
ATOM   3660  HD2 PHE A 230     -11.946  33.394 -14.689  1.00  0.66           H  
ATOM   3661  HE1 PHE A 230     -12.191  37.077 -11.526  1.00  0.66           H  
ATOM   3662  HE2 PHE A 230     -12.798  32.981 -12.411  1.00  0.66           H  
ATOM   3663  HZ  PHE A 230     -12.935  34.836 -10.824  1.00  0.66           H  
ATOM   3664  N   GLU A 231      -8.624  33.619 -14.840  1.00  0.70           N  
ATOM   3665  CA  GLU A 231      -8.348  32.228 -14.510  1.00  0.70           C  
ATOM   3666  C   GLU A 231      -9.535  31.741 -13.697  1.00  0.70           C  
ATOM   3667  O   GLU A 231      -9.824  32.364 -12.684  1.00  0.70           O  
ATOM   3668  CB  GLU A 231      -7.119  32.102 -13.623  1.00  0.70           C  
ATOM   3669  CG  GLU A 231      -5.794  32.538 -14.190  1.00  0.70           C  
ATOM   3670  CD  GLU A 231      -4.688  32.329 -13.175  1.00  0.70           C  
ATOM   3671  OE1 GLU A 231      -4.416  31.211 -12.821  1.00  0.70           O  
ATOM   3672  OE2 GLU A 231      -4.160  33.294 -12.705  1.00  0.70           O  
ATOM   3673  H   GLU A 231      -8.362  34.350 -14.191  1.00  0.70           H  
ATOM   3674  HA  GLU A 231      -8.211  31.647 -15.419  1.00  0.70           H  
ATOM   3675 1HB  GLU A 231      -7.286  32.673 -12.712  1.00  0.70           H  
ATOM   3676 2HB  GLU A 231      -7.006  31.076 -13.332  1.00  0.70           H  
ATOM   3677 1HG  GLU A 231      -5.571  31.960 -15.087  1.00  0.70           H  
ATOM   3678 2HG  GLU A 231      -5.844  33.589 -14.462  1.00  0.70           H  
ATOM   3679  N   PRO A 232     -10.257  30.669 -14.051  1.00  0.76           N  
ATOM   3680  CA  PRO A 232     -11.351  30.153 -13.248  1.00  0.76           C  
ATOM   3681  C   PRO A 232     -10.912  29.876 -11.816  1.00  0.76           C  
ATOM   3682  O   PRO A 232     -11.731  29.921 -10.908  1.00  0.76           O  
ATOM   3683  CB  PRO A 232     -11.744  28.894 -13.999  1.00  0.76           C  
ATOM   3684  CG  PRO A 232     -11.339  29.161 -15.436  1.00  0.76           C  
ATOM   3685  CD  PRO A 232     -10.076  29.999 -15.338  1.00  0.76           C  
ATOM   3686  HA  PRO A 232     -12.139  30.891 -13.223  1.00  0.76           H  
ATOM   3687 1HB  PRO A 232     -11.242  28.047 -13.550  1.00  0.76           H  
ATOM   3688 2HB  PRO A 232     -12.813  28.721 -13.910  1.00  0.76           H  
ATOM   3689 1HG  PRO A 232     -11.143  28.202 -15.939  1.00  0.76           H  
ATOM   3690 2HG  PRO A 232     -12.150  29.637 -16.005  1.00  0.76           H  
ATOM   3691 1HD  PRO A 232      -9.192  29.375 -15.325  1.00  0.76           H  
ATOM   3692 2HD  PRO A 232     -10.070  30.715 -16.172  1.00  0.76           H  
ATOM   3693  N   ILE A 233      -9.643  29.540 -11.630  1.00  0.82           N  
ATOM   3694  CA  ILE A 233      -9.064  29.323 -10.316  1.00  0.82           C  
ATOM   3695  C   ILE A 233      -7.738  30.082 -10.326  1.00  0.82           C  
ATOM   3696  O   ILE A 233      -6.877  29.729 -11.122  1.00  0.82           O  
ATOM   3697  CB  ILE A 233      -8.739  27.843 -10.075  1.00  0.82           C  
ATOM   3698  CG1 ILE A 233      -9.948  26.957 -10.259  1.00  0.82           C  
ATOM   3699  CG2 ILE A 233      -8.180  27.693  -8.673  1.00  0.82           C  
ATOM   3700  CD1 ILE A 233      -9.574  25.509 -10.213  1.00  0.82           C  
ATOM   3701  H   ILE A 233      -9.034  29.477 -12.431  1.00  0.82           H  
ATOM   3702  HA  ILE A 233      -9.715  29.724  -9.542  1.00  0.82           H  
ATOM   3703  HB  ILE A 233      -7.985  27.519 -10.789  1.00  0.82           H  
ATOM   3704 1HG1 ILE A 233     -10.687  27.175  -9.496  1.00  0.82           H  
ATOM   3705 2HG1 ILE A 233     -10.391  27.150 -11.230  1.00  0.82           H  
ATOM   3706 1HG2 ILE A 233      -7.914  26.655  -8.484  1.00  0.82           H  
ATOM   3707 2HG2 ILE A 233      -7.302  28.316  -8.588  1.00  0.82           H  
ATOM   3708 3HG2 ILE A 233      -8.921  28.016  -7.945  1.00  0.82           H  
ATOM   3709 1HD1 ILE A 233     -10.442  24.899 -10.374  1.00  0.82           H  
ATOM   3710 2HD1 ILE A 233      -8.846  25.307 -10.996  1.00  0.82           H  
ATOM   3711 3HD1 ILE A 233      -9.139  25.270  -9.242  1.00  0.82           H  
ATOM   3712  N   GLN A 234      -7.497  31.077  -9.476  1.00  0.89           N  
ATOM   3713  CA  GLN A 234      -6.164  31.688  -9.635  1.00  0.89           C  
ATOM   3714  C   GLN A 234      -5.140  30.668  -9.269  1.00  0.89           C  
ATOM   3715  O   GLN A 234      -5.168  30.200  -8.145  1.00  0.89           O  
ATOM   3716  CB  GLN A 234      -5.912  32.908  -8.757  1.00  0.89           C  
ATOM   3717  CG  GLN A 234      -6.633  34.074  -9.165  1.00  0.89           C  
ATOM   3718  CD  GLN A 234      -6.312  35.305  -8.361  1.00  0.89           C  
ATOM   3719  OE1 GLN A 234      -6.100  35.273  -7.144  1.00  0.89           O  
ATOM   3720  NE2 GLN A 234      -6.267  36.412  -9.066  1.00  0.89           N  
ATOM   3721  H   GLN A 234      -8.190  31.368  -8.785  1.00  0.89           H  
ATOM   3722  HA  GLN A 234      -6.019  31.963 -10.679  1.00  0.89           H  
ATOM   3723 1HB  GLN A 234      -6.164  32.682  -7.724  1.00  0.89           H  
ATOM   3724 2HB  GLN A 234      -4.855  33.149  -8.789  1.00  0.89           H  
ATOM   3725 1HG  GLN A 234      -6.432  34.277 -10.220  1.00  0.89           H  
ATOM   3726 2HG  GLN A 234      -7.635  33.826  -9.026  1.00  0.89           H  
ATOM   3727 1HE2 GLN A 234      -6.054  37.315  -8.640  1.00  0.89           H  
ATOM   3728 2HE2 GLN A 234      -6.437  36.380 -10.048  1.00  0.89           H  
ATOM   3729  N   GLY A 235      -4.171  30.385 -10.127  1.00  0.95           N  
ATOM   3730  CA  GLY A 235      -3.220  29.330  -9.796  1.00  0.95           C  
ATOM   3731  C   GLY A 235      -2.126  29.817  -8.866  1.00  0.95           C  
ATOM   3732  O   GLY A 235      -2.229  29.689  -7.640  1.00  0.95           O  
ATOM   3733  H   GLY A 235      -4.160  30.816 -11.061  1.00  0.95           H  
ATOM   3734 1HA  GLY A 235      -3.748  28.495  -9.339  1.00  0.95           H  
ATOM   3735 2HA  GLY A 235      -2.781  28.956 -10.719  1.00  0.95           H  
ATOM   3736  N   GLU A 236      -1.138  30.502  -9.430  1.00  0.99           N  
ATOM   3737  CA  GLU A 236      -0.009  31.057  -8.679  1.00  0.99           C  
ATOM   3738  C   GLU A 236      -0.482  32.067  -7.620  1.00  0.99           C  
ATOM   3739  O   GLU A 236       0.214  32.318  -6.634  1.00  0.99           O  
ATOM   3740  CB  GLU A 236       0.950  31.770  -9.630  1.00  0.99           C  
ATOM   3741  CG  GLU A 236       1.729  30.886 -10.640  1.00  0.99           C  
ATOM   3742  CD  GLU A 236       2.780  30.004 -10.028  1.00  0.99           C  
ATOM   3743  OE1 GLU A 236       3.602  30.507  -9.294  1.00  0.99           O  
ATOM   3744  OE2 GLU A 236       2.775  28.815 -10.296  1.00  0.99           O  
ATOM   3745  H   GLU A 236      -1.138  30.585 -10.441  1.00  0.99           H  
ATOM   3746  HA  GLU A 236       0.514  30.244  -8.180  1.00  0.99           H  
ATOM   3747 1HB  GLU A 236       0.388  32.493 -10.187  1.00  0.99           H  
ATOM   3748 2HB  GLU A 236       1.687  32.322  -9.046  1.00  0.99           H  
ATOM   3749 1HG  GLU A 236       1.013  30.265 -11.174  1.00  0.99           H  
ATOM   3750 2HG  GLU A 236       2.208  31.531 -11.361  1.00  0.99           H  
ATOM   3751  N   GLY A 237      -1.673  32.632  -7.830  1.00  1.00           N  
ATOM   3752  CA  GLY A 237      -2.268  33.628  -6.940  1.00  1.00           C  
ATOM   3753  C   GLY A 237      -2.854  33.044  -5.641  1.00  1.00           C  
ATOM   3754  O   GLY A 237      -3.299  33.797  -4.773  1.00  1.00           O  
ATOM   3755  H   GLY A 237      -2.182  32.361  -8.657  1.00  1.00           H  
ATOM   3756 1HA  GLY A 237      -1.515  34.375  -6.692  1.00  1.00           H  
ATOM   3757 2HA  GLY A 237      -3.054  34.158  -7.477  1.00  1.00           H  
ATOM   3758  N   GLY A 238      -2.817  31.716  -5.473  1.00  0.98           N  
ATOM   3759  CA  GLY A 238      -3.355  31.097  -4.259  1.00  0.98           C  
ATOM   3760  C   GLY A 238      -4.517  30.137  -4.483  1.00  0.98           C  
ATOM   3761  O   GLY A 238      -5.403  30.058  -3.612  1.00  0.98           O  
ATOM   3762  H   GLY A 238      -2.446  31.120  -6.214  1.00  0.98           H  
ATOM   3763 1HA  GLY A 238      -2.563  30.573  -3.733  1.00  0.98           H  
ATOM   3764 2HA  GLY A 238      -3.682  31.883  -3.584  1.00  0.98           H  
ATOM   3765  N   TYR A 239      -4.530  29.412  -5.639  1.00  0.94           N  
ATOM   3766  CA  TYR A 239      -5.603  28.443  -5.949  1.00  0.94           C  
ATOM   3767  C   TYR A 239      -6.943  28.982  -5.468  1.00  0.94           C  
ATOM   3768  O   TYR A 239      -7.675  28.348  -4.702  1.00  0.94           O  
ATOM   3769  CB  TYR A 239      -5.238  27.040  -5.447  1.00  0.94           C  
ATOM   3770  CG  TYR A 239      -4.821  27.066  -4.094  1.00  0.94           C  
ATOM   3771  CD1 TYR A 239      -5.722  26.987  -3.119  1.00  0.94           C  
ATOM   3772  CD2 TYR A 239      -3.478  27.213  -3.829  1.00  0.94           C  
ATOM   3773  CE1 TYR A 239      -5.309  27.090  -1.839  1.00  0.94           C  
ATOM   3774  CE2 TYR A 239      -3.059  27.301  -2.571  1.00  0.94           C  
ATOM   3775  CZ  TYR A 239      -3.989  27.258  -1.577  1.00  0.94           C  
ATOM   3776  OH  TYR A 239      -3.628  27.357  -0.320  1.00  0.94           O  
ATOM   3777  H   TYR A 239      -3.789  29.535  -6.330  1.00  0.94           H  
ATOM   3778  HA  TYR A 239      -5.672  28.323  -7.020  1.00  0.94           H  
ATOM   3779 1HB  TYR A 239      -6.101  26.375  -5.536  1.00  0.94           H  
ATOM   3780 2HB  TYR A 239      -4.429  26.628  -6.052  1.00  0.94           H  
ATOM   3781  HD1 TYR A 239      -6.765  26.863  -3.371  1.00  0.94           H  
ATOM   3782  HD2 TYR A 239      -2.771  27.275  -4.647  1.00  0.94           H  
ATOM   3783  HE1 TYR A 239      -6.021  27.042  -1.017  1.00  0.94           H  
ATOM   3784  HE2 TYR A 239      -2.000  27.423  -2.352  1.00  0.94           H  
ATOM   3785  HH  TYR A 239      -4.420  27.402   0.220  1.00  0.94           H  
ATOM   3786  N   VAL A 240      -7.246  30.200  -5.915  1.00  0.89           N  
ATOM   3787  CA  VAL A 240      -8.411  30.872  -5.380  1.00  0.89           C  
ATOM   3788  C   VAL A 240      -9.593  30.643  -6.276  1.00  0.89           C  
ATOM   3789  O   VAL A 240      -9.634  31.107  -7.424  1.00  0.89           O  
ATOM   3790  CB  VAL A 240      -8.234  32.403  -5.253  1.00  0.89           C  
ATOM   3791  CG1 VAL A 240      -9.510  33.000  -4.644  1.00  0.89           C  
ATOM   3792  CG2 VAL A 240      -7.017  32.757  -4.460  1.00  0.89           C  
ATOM   3793  H   VAL A 240      -6.612  30.617  -6.595  1.00  0.89           H  
ATOM   3794  HA  VAL A 240      -8.629  30.463  -4.401  1.00  0.89           H  
ATOM   3795  HB  VAL A 240      -8.133  32.826  -6.252  1.00  0.89           H  
ATOM   3796 1HG1 VAL A 240      -9.416  34.082  -4.592  1.00  0.89           H  
ATOM   3797 2HG1 VAL A 240     -10.373  32.741  -5.252  1.00  0.89           H  
ATOM   3798 3HG1 VAL A 240      -9.654  32.600  -3.640  1.00  0.89           H  
ATOM   3799 1HG2 VAL A 240      -6.921  33.842  -4.410  1.00  0.89           H  
ATOM   3800 2HG2 VAL A 240      -7.100  32.353  -3.461  1.00  0.89           H  
ATOM   3801 3HG2 VAL A 240      -6.143  32.348  -4.950  1.00  0.89           H  
ATOM   3802  N   VAL A 241     -10.563  29.928  -5.746  1.00  0.85           N  
ATOM   3803  CA  VAL A 241     -11.756  29.608  -6.487  1.00  0.85           C  
ATOM   3804  C   VAL A 241     -12.725  30.775  -6.232  1.00  0.85           C  
ATOM   3805  O   VAL A 241     -12.966  31.109  -5.071  1.00  0.85           O  
ATOM   3806  CB  VAL A 241     -12.334  28.274  -5.987  1.00  0.85           C  
ATOM   3807  CG1 VAL A 241     -13.609  27.937  -6.731  1.00  0.85           C  
ATOM   3808  CG2 VAL A 241     -11.278  27.162  -6.145  1.00  0.85           C  
ATOM   3809  H   VAL A 241     -10.452  29.581  -4.803  1.00  0.85           H  
ATOM   3810  HA  VAL A 241     -11.491  29.497  -7.533  1.00  0.85           H  
ATOM   3811  HB  VAL A 241     -12.590  28.379  -4.935  1.00  0.85           H  
ATOM   3812 1HG1 VAL A 241     -14.020  27.002  -6.352  1.00  0.85           H  
ATOM   3813 2HG1 VAL A 241     -14.338  28.739  -6.591  1.00  0.85           H  
ATOM   3814 3HG1 VAL A 241     -13.385  27.830  -7.784  1.00  0.85           H  
ATOM   3815 1HG2 VAL A 241     -11.682  26.231  -5.763  1.00  0.85           H  
ATOM   3816 2HG2 VAL A 241     -11.028  27.046  -7.190  1.00  0.85           H  
ATOM   3817 3HG2 VAL A 241     -10.377  27.422  -5.581  1.00  0.85           H  
ATOM   3818  N   PRO A 242     -13.219  31.463  -7.263  1.00  0.82           N  
ATOM   3819  CA  PRO A 242     -14.076  32.616  -7.182  1.00  0.82           C  
ATOM   3820  C   PRO A 242     -15.458  32.155  -6.769  1.00  0.82           C  
ATOM   3821  O   PRO A 242     -15.737  30.955  -6.828  1.00  0.82           O  
ATOM   3822  CB  PRO A 242     -14.054  33.152  -8.612  1.00  0.82           C  
ATOM   3823  CG  PRO A 242     -13.873  31.934  -9.439  1.00  0.82           C  
ATOM   3824  CD  PRO A 242     -12.975  31.030  -8.614  1.00  0.82           C  
ATOM   3825  HA  PRO A 242     -13.621  33.324  -6.475  1.00  0.82           H  
ATOM   3826 1HB  PRO A 242     -14.992  33.682  -8.842  1.00  0.82           H  
ATOM   3827 2HB  PRO A 242     -13.236  33.870  -8.724  1.00  0.82           H  
ATOM   3828 1HG  PRO A 242     -14.848  31.492  -9.659  1.00  0.82           H  
ATOM   3829 2HG  PRO A 242     -13.415  32.179 -10.400  1.00  0.82           H  
ATOM   3830 1HD  PRO A 242     -13.285  30.002  -8.767  1.00  0.82           H  
ATOM   3831 2HD  PRO A 242     -11.936  31.191  -8.879  1.00  0.82           H  
ATOM   3832  N   PRO A 243     -16.335  33.052  -6.331  1.00  0.80           N  
ATOM   3833  CA  PRO A 243     -17.722  32.765  -6.082  1.00  0.80           C  
ATOM   3834  C   PRO A 243     -18.270  32.137  -7.354  1.00  0.80           C  
ATOM   3835  O   PRO A 243     -17.970  32.601  -8.456  1.00  0.80           O  
ATOM   3836  CB  PRO A 243     -18.285  34.155  -5.815  1.00  0.80           C  
ATOM   3837  CG  PRO A 243     -17.114  34.933  -5.244  1.00  0.80           C  
ATOM   3838  CD  PRO A 243     -15.924  34.432  -6.025  1.00  0.80           C  
ATOM   3839  HA  PRO A 243     -17.821  32.093  -5.218  1.00  0.80           H  
ATOM   3840 1HB  PRO A 243     -18.603  34.577  -6.759  1.00  0.80           H  
ATOM   3841 2HB  PRO A 243     -19.170  34.103  -5.169  1.00  0.80           H  
ATOM   3842 1HG  PRO A 243     -17.285  36.017  -5.362  1.00  0.80           H  
ATOM   3843 2HG  PRO A 243     -17.006  34.746  -4.168  1.00  0.80           H  
ATOM   3844 1HD  PRO A 243     -15.786  35.007  -6.948  1.00  0.80           H  
ATOM   3845 2HD  PRO A 243     -15.048  34.463  -5.372  1.00  0.80           H  
ATOM   3846  N   LYS A 244     -19.099  31.108  -7.210  1.00  0.78           N  
ATOM   3847  CA  LYS A 244     -19.617  30.386  -8.373  1.00  0.78           C  
ATOM   3848  C   LYS A 244     -20.285  31.264  -9.423  1.00  0.78           C  
ATOM   3849  O   LYS A 244     -20.157  31.012 -10.620  1.00  0.78           O  
ATOM   3850  CB  LYS A 244     -20.601  29.296  -7.963  1.00  0.78           C  
ATOM   3851  CG  LYS A 244     -21.108  28.486  -9.162  1.00  0.78           C  
ATOM   3852  CD  LYS A 244     -22.009  27.336  -8.748  1.00  0.78           C  
ATOM   3853  CE  LYS A 244     -22.525  26.575  -9.976  1.00  0.78           C  
ATOM   3854  NZ  LYS A 244     -23.391  25.429  -9.592  1.00  0.78           N  
ATOM   3855  H   LYS A 244     -19.333  30.782  -6.283  1.00  0.78           H  
ATOM   3856  HA  LYS A 244     -18.773  29.894  -8.846  1.00  0.78           H  
ATOM   3857 1HB  LYS A 244     -20.125  28.612  -7.261  1.00  0.78           H  
ATOM   3858 2HB  LYS A 244     -21.463  29.744  -7.469  1.00  0.78           H  
ATOM   3859 1HG  LYS A 244     -21.666  29.146  -9.831  1.00  0.78           H  
ATOM   3860 2HG  LYS A 244     -20.255  28.081  -9.714  1.00  0.78           H  
ATOM   3861 1HD  LYS A 244     -21.452  26.647  -8.112  1.00  0.78           H  
ATOM   3862 2HD  LYS A 244     -22.858  27.723  -8.186  1.00  0.78           H  
ATOM   3863 1HE  LYS A 244     -23.099  27.256 -10.607  1.00  0.78           H  
ATOM   3864 2HE  LYS A 244     -21.682  26.200 -10.549  1.00  0.78           H  
ATOM   3865 1HZ  LYS A 244     -23.716  24.942 -10.424  1.00  0.78           H  
ATOM   3866 2HZ  LYS A 244     -22.858  24.793  -9.024  1.00  0.78           H  
ATOM   3867 3HZ  LYS A 244     -24.185  25.764  -9.072  1.00  0.78           H  
ATOM   3868  N   ASN A 245     -21.002  32.293  -8.987  1.00  0.76           N  
ATOM   3869  CA  ASN A 245     -21.752  33.125  -9.915  1.00  0.76           C  
ATOM   3870  C   ASN A 245     -20.946  34.294 -10.477  1.00  0.76           C  
ATOM   3871  O   ASN A 245     -21.463  35.084 -11.276  1.00  0.76           O  
ATOM   3872  CB  ASN A 245     -22.995  33.639  -9.220  1.00  0.76           C  
ATOM   3873  CG  ASN A 245     -23.982  32.542  -8.943  1.00  0.76           C  
ATOM   3874  OD1 ASN A 245     -24.110  31.576  -9.711  1.00  0.76           O  
ATOM   3875  ND2 ASN A 245     -24.683  32.667  -7.846  1.00  0.76           N  
ATOM   3876  H   ASN A 245     -21.050  32.478  -7.996  1.00  0.76           H  
ATOM   3877  HA  ASN A 245     -22.054  32.507 -10.760  1.00  0.76           H  
ATOM   3878 1HB  ASN A 245     -22.720  34.099  -8.275  1.00  0.76           H  
ATOM   3879 2HB  ASN A 245     -23.468  34.405  -9.836  1.00  0.76           H  
ATOM   3880 1HD2 ASN A 245     -25.357  31.974  -7.596  1.00  0.76           H  
ATOM   3881 2HD2 ASN A 245     -24.545  33.466  -7.247  1.00  0.76           H  
ATOM   3882  N   PHE A 246     -19.674  34.406 -10.090  1.00  0.75           N  
ATOM   3883  CA  PHE A 246     -18.868  35.511 -10.574  1.00  0.75           C  
ATOM   3884  C   PHE A 246     -18.787  35.534 -12.070  1.00  0.75           C  
ATOM   3885  O   PHE A 246     -19.009  36.569 -12.699  1.00  0.75           O  
ATOM   3886  CB  PHE A 246     -17.457  35.499 -10.048  1.00  0.75           C  
ATOM   3887  CG  PHE A 246     -16.705  36.598 -10.678  1.00  0.75           C  
ATOM   3888  CD1 PHE A 246     -16.867  37.913 -10.264  1.00  0.75           C  
ATOM   3889  CD2 PHE A 246     -15.854  36.339 -11.710  1.00  0.75           C  
ATOM   3890  CE1 PHE A 246     -16.189  38.927 -10.885  1.00  0.75           C  
ATOM   3891  CE2 PHE A 246     -15.184  37.344 -12.314  1.00  0.75           C  
ATOM   3892  CZ  PHE A 246     -15.340  38.647 -11.917  1.00  0.75           C  
ATOM   3893  H   PHE A 246     -19.251  33.722  -9.463  1.00  0.75           H  
ATOM   3894  HA  PHE A 246     -19.340  36.437 -10.259  1.00  0.75           H  
ATOM   3895 1HB  PHE A 246     -17.441  35.621  -8.971  1.00  0.75           H  
ATOM   3896 2HB  PHE A 246     -16.972  34.550 -10.285  1.00  0.75           H  
ATOM   3897  HD1 PHE A 246     -17.535  38.134  -9.450  1.00  0.75           H  
ATOM   3898  HD2 PHE A 246     -15.718  35.308 -12.049  1.00  0.75           H  
ATOM   3899  HE1 PHE A 246     -16.335  39.945 -10.563  1.00  0.75           H  
ATOM   3900  HE2 PHE A 246     -14.527  37.097 -13.115  1.00  0.75           H  
ATOM   3901  HZ  PHE A 246     -14.800  39.444 -12.418  1.00  0.75           H  
ATOM   3902  N   PHE A 247     -18.485  34.388 -12.658  1.00  0.73           N  
ATOM   3903  CA  PHE A 247     -18.345  34.325 -14.092  1.00  0.73           C  
ATOM   3904  C   PHE A 247     -19.620  34.583 -14.838  1.00  0.73           C  
ATOM   3905  O   PHE A 247     -19.586  34.996 -15.993  1.00  0.73           O  
ATOM   3906  CB  PHE A 247     -17.932  32.970 -14.540  1.00  0.73           C  
ATOM   3907  CG  PHE A 247     -16.571  32.631 -14.586  1.00  0.73           C  
ATOM   3908  CD1 PHE A 247     -16.035  31.782 -13.697  1.00  0.73           C  
ATOM   3909  CD2 PHE A 247     -15.820  33.109 -15.632  1.00  0.73           C  
ATOM   3910  CE1 PHE A 247     -14.766  31.369 -13.850  1.00  0.73           C  
ATOM   3911  CE2 PHE A 247     -14.556  32.713 -15.802  1.00  0.73           C  
ATOM   3912  CZ  PHE A 247     -14.029  31.830 -14.928  1.00  0.73           C  
ATOM   3913  H   PHE A 247     -18.338  33.560 -12.098  1.00  0.73           H  
ATOM   3914  HA  PHE A 247     -17.599  35.058 -14.394  1.00  0.73           H  
ATOM   3915 1HB  PHE A 247     -18.435  32.233 -13.914  1.00  0.73           H  
ATOM   3916 2HB  PHE A 247     -18.317  32.845 -15.504  1.00  0.73           H  
ATOM   3917  HD1 PHE A 247     -16.643  31.420 -12.877  1.00  0.73           H  
ATOM   3918  HD2 PHE A 247     -16.276  33.792 -16.348  1.00  0.73           H  
ATOM   3919  HE1 PHE A 247     -14.346  30.664 -13.133  1.00  0.73           H  
ATOM   3920  HE2 PHE A 247     -13.963  33.079 -16.650  1.00  0.73           H  
ATOM   3921  HZ  PHE A 247     -13.021  31.510 -15.092  1.00  0.73           H  
ATOM   3922  N   LYS A 248     -20.756  34.302 -14.229  1.00  0.71           N  
ATOM   3923  CA  LYS A 248     -21.984  34.536 -14.945  1.00  0.71           C  
ATOM   3924  C   LYS A 248     -22.146  36.036 -15.087  1.00  0.71           C  
ATOM   3925  O   LYS A 248     -22.476  36.532 -16.166  1.00  0.71           O  
ATOM   3926  CB  LYS A 248     -23.146  33.897 -14.204  1.00  0.71           C  
ATOM   3927  CG  LYS A 248     -23.089  32.391 -14.233  1.00  0.71           C  
ATOM   3928  CD  LYS A 248     -24.199  31.735 -13.433  1.00  0.71           C  
ATOM   3929  CE  LYS A 248     -24.017  30.243 -13.513  1.00  0.71           C  
ATOM   3930  NZ  LYS A 248     -24.983  29.458 -12.710  1.00  0.71           N  
ATOM   3931  H   LYS A 248     -20.767  33.964 -13.275  1.00  0.71           H  
ATOM   3932  HA  LYS A 248     -21.909  34.099 -15.941  1.00  0.71           H  
ATOM   3933 1HB  LYS A 248     -23.142  34.226 -13.161  1.00  0.71           H  
ATOM   3934 2HB  LYS A 248     -24.086  34.220 -14.650  1.00  0.71           H  
ATOM   3935 1HG  LYS A 248     -23.149  32.045 -15.266  1.00  0.71           H  
ATOM   3936 2HG  LYS A 248     -22.129  32.063 -13.822  1.00  0.71           H  
ATOM   3937 1HD  LYS A 248     -24.144  32.053 -12.390  1.00  0.71           H  
ATOM   3938 2HD  LYS A 248     -25.171  32.009 -13.838  1.00  0.71           H  
ATOM   3939 1HE  LYS A 248     -24.118  29.959 -14.555  1.00  0.71           H  
ATOM   3940 2HE  LYS A 248     -23.009  30.001 -13.173  1.00  0.71           H  
ATOM   3941 1HZ  LYS A 248     -24.751  28.440 -12.852  1.00  0.71           H  
ATOM   3942 2HZ  LYS A 248     -24.883  29.700 -11.734  1.00  0.71           H  
ATOM   3943 3HZ  LYS A 248     -25.923  29.639 -13.012  1.00  0.71           H  
ATOM   3944  N   GLU A 249     -21.830  36.770 -14.017  1.00  0.69           N  
ATOM   3945  CA  GLU A 249     -21.961  38.215 -14.069  1.00  0.69           C  
ATOM   3946  C   GLU A 249     -20.860  38.835 -14.952  1.00  0.69           C  
ATOM   3947  O   GLU A 249     -21.110  39.801 -15.684  1.00  0.69           O  
ATOM   3948  CB  GLU A 249     -21.970  38.780 -12.656  1.00  0.69           C  
ATOM   3949  CG  GLU A 249     -23.205  38.357 -11.822  1.00  0.69           C  
ATOM   3950  CD  GLU A 249     -24.540  38.793 -12.425  1.00  0.69           C  
ATOM   3951  OE1 GLU A 249     -24.682  39.947 -12.740  1.00  0.69           O  
ATOM   3952  OE2 GLU A 249     -25.419  37.955 -12.569  1.00  0.69           O  
ATOM   3953  H   GLU A 249     -21.540  36.307 -13.149  1.00  0.69           H  
ATOM   3954  HA  GLU A 249     -22.920  38.452 -14.522  1.00  0.69           H  
ATOM   3955 1HB  GLU A 249     -21.067  38.460 -12.127  1.00  0.69           H  
ATOM   3956 2HB  GLU A 249     -21.966  39.864 -12.703  1.00  0.69           H  
ATOM   3957 1HG  GLU A 249     -23.198  37.268 -11.724  1.00  0.69           H  
ATOM   3958 2HG  GLU A 249     -23.116  38.781 -10.825  1.00  0.69           H  
ATOM   3959  N   LEU A 250     -19.654  38.248 -14.932  1.00  0.68           N  
ATOM   3960  CA  LEU A 250     -18.569  38.743 -15.777  1.00  0.68           C  
ATOM   3961  C   LEU A 250     -18.927  38.511 -17.240  1.00  0.68           C  
ATOM   3962  O   LEU A 250     -18.712  39.389 -18.077  1.00  0.68           O  
ATOM   3963  CB  LEU A 250     -17.222  38.080 -15.469  1.00  0.68           C  
ATOM   3964  CG  LEU A 250     -16.034  38.641 -16.301  1.00  0.68           C  
ATOM   3965  CD1 LEU A 250     -15.894  40.140 -15.993  1.00  0.68           C  
ATOM   3966  CD2 LEU A 250     -14.739  37.886 -15.974  1.00  0.68           C  
ATOM   3967  H   LEU A 250     -19.485  37.474 -14.290  1.00  0.68           H  
ATOM   3968  HA  LEU A 250     -18.466  39.811 -15.626  1.00  0.68           H  
ATOM   3969 1HB  LEU A 250     -17.006  38.200 -14.416  1.00  0.68           H  
ATOM   3970 2HB  LEU A 250     -17.305  37.018 -15.687  1.00  0.68           H  
ATOM   3971  HG  LEU A 250     -16.256  38.524 -17.361  1.00  0.68           H  
ATOM   3972 1HD1 LEU A 250     -15.089  40.565 -16.564  1.00  0.68           H  
ATOM   3973 2HD1 LEU A 250     -16.823  40.653 -16.245  1.00  0.68           H  
ATOM   3974 3HD1 LEU A 250     -15.686  40.269 -14.931  1.00  0.68           H  
ATOM   3975 1HD2 LEU A 250     -13.923  38.277 -16.569  1.00  0.68           H  
ATOM   3976 2HD2 LEU A 250     -14.507  38.019 -14.953  1.00  0.68           H  
ATOM   3977 3HD2 LEU A 250     -14.867  36.825 -16.190  1.00  0.68           H  
ATOM   3978  N   LYS A 251     -19.480  37.332 -17.553  1.00  0.67           N  
ATOM   3979  CA  LYS A 251     -19.885  37.021 -18.913  1.00  0.67           C  
ATOM   3980  C   LYS A 251     -20.954  38.008 -19.362  1.00  0.67           C  
ATOM   3981  O   LYS A 251     -20.868  38.534 -20.466  1.00  0.67           O  
ATOM   3982  CB  LYS A 251     -20.424  35.590 -19.007  1.00  0.67           C  
ATOM   3983  CG  LYS A 251     -20.882  35.145 -20.410  1.00  0.67           C  
ATOM   3984  CD  LYS A 251     -19.722  35.004 -21.384  1.00  0.67           C  
ATOM   3985  CE  LYS A 251     -20.143  34.267 -22.670  1.00  0.67           C  
ATOM   3986  NZ  LYS A 251     -21.081  35.057 -23.542  1.00  0.67           N  
ATOM   3987  H   LYS A 251     -19.620  36.624 -16.837  1.00  0.67           H  
ATOM   3988  HA  LYS A 251     -19.024  37.125 -19.572  1.00  0.67           H  
ATOM   3989 1HB  LYS A 251     -19.661  34.891 -18.661  1.00  0.67           H  
ATOM   3990 2HB  LYS A 251     -21.277  35.488 -18.334  1.00  0.67           H  
ATOM   3991 1HG  LYS A 251     -21.392  34.186 -20.333  1.00  0.67           H  
ATOM   3992 2HG  LYS A 251     -21.589  35.880 -20.811  1.00  0.67           H  
ATOM   3993 1HD  LYS A 251     -19.335  35.991 -21.652  1.00  0.67           H  
ATOM   3994 2HD  LYS A 251     -18.940  34.434 -20.915  1.00  0.67           H  
ATOM   3995 1HE  LYS A 251     -19.250  34.025 -23.247  1.00  0.67           H  
ATOM   3996 2HE  LYS A 251     -20.640  33.342 -22.383  1.00  0.67           H  
ATOM   3997 1HZ  LYS A 251     -21.314  34.527 -24.353  1.00  0.67           H  
ATOM   3998 2HZ  LYS A 251     -21.952  35.337 -23.075  1.00  0.67           H  
ATOM   3999 3HZ  LYS A 251     -20.659  35.934 -23.845  1.00  0.67           H  
ATOM   4000  N   LYS A 252     -21.929  38.322 -18.492  1.00  0.66           N  
ATOM   4001  CA  LYS A 252     -22.964  39.280 -18.876  1.00  0.66           C  
ATOM   4002  C   LYS A 252     -22.348  40.637 -19.194  1.00  0.66           C  
ATOM   4003  O   LYS A 252     -22.730  41.277 -20.177  1.00  0.66           O  
ATOM   4004  CB  LYS A 252     -23.989  39.462 -17.753  1.00  0.66           C  
ATOM   4005  CG  LYS A 252     -24.937  38.299 -17.497  1.00  0.66           C  
ATOM   4006  CD  LYS A 252     -25.805  38.612 -16.276  1.00  0.66           C  
ATOM   4007  CE  LYS A 252     -26.711  37.463 -15.885  1.00  0.66           C  
ATOM   4008  NZ  LYS A 252     -27.445  37.763 -14.612  1.00  0.66           N  
ATOM   4009  H   LYS A 252     -21.978  37.859 -17.582  1.00  0.66           H  
ATOM   4010  HA  LYS A 252     -23.465  38.911 -19.771  1.00  0.66           H  
ATOM   4011 1HB  LYS A 252     -23.460  39.650 -16.819  1.00  0.66           H  
ATOM   4012 2HB  LYS A 252     -24.594  40.342 -17.959  1.00  0.66           H  
ATOM   4013 1HG  LYS A 252     -25.583  38.160 -18.364  1.00  0.66           H  
ATOM   4014 2HG  LYS A 252     -24.386  37.388 -17.331  1.00  0.66           H  
ATOM   4015 1HD  LYS A 252     -25.159  38.843 -15.426  1.00  0.66           H  
ATOM   4016 2HD  LYS A 252     -26.418  39.486 -16.482  1.00  0.66           H  
ATOM   4017 1HE  LYS A 252     -27.433  37.286 -16.679  1.00  0.66           H  
ATOM   4018 2HE  LYS A 252     -26.109  36.565 -15.742  1.00  0.66           H  
ATOM   4019 1HZ  LYS A 252     -28.034  36.989 -14.362  1.00  0.66           H  
ATOM   4020 2HZ  LYS A 252     -26.745  37.919 -13.856  1.00  0.66           H  
ATOM   4021 3HZ  LYS A 252     -28.005  38.591 -14.722  1.00  0.66           H  
ATOM   4022  N   LEU A 253     -21.357  41.054 -18.401  1.00  0.65           N  
ATOM   4023  CA  LEU A 253     -20.692  42.329 -18.633  1.00  0.65           C  
ATOM   4024  C   LEU A 253     -19.957  42.294 -19.975  1.00  0.65           C  
ATOM   4025  O   LEU A 253     -20.065  43.212 -20.798  1.00  0.65           O  
ATOM   4026  CB  LEU A 253     -19.697  42.624 -17.498  1.00  0.65           C  
ATOM   4027  CG  LEU A 253     -18.942  43.931 -17.615  1.00  0.65           C  
ATOM   4028  CD1 LEU A 253     -19.941  45.085 -17.584  1.00  0.65           C  
ATOM   4029  CD2 LEU A 253     -17.933  44.072 -16.475  1.00  0.65           C  
ATOM   4030  H   LEU A 253     -21.089  40.490 -17.592  1.00  0.65           H  
ATOM   4031  HA  LEU A 253     -21.444  43.115 -18.663  1.00  0.65           H  
ATOM   4032 1HB  LEU A 253     -20.237  42.621 -16.551  1.00  0.65           H  
ATOM   4033 2HB  LEU A 253     -18.963  41.824 -17.467  1.00  0.65           H  
ATOM   4034  HG  LEU A 253     -18.422  43.948 -18.567  1.00  0.65           H  
ATOM   4035 1HD1 LEU A 253     -19.412  46.031 -17.686  1.00  0.65           H  
ATOM   4036 2HD1 LEU A 253     -20.656  44.981 -18.400  1.00  0.65           H  
ATOM   4037 3HD1 LEU A 253     -20.480  45.080 -16.634  1.00  0.65           H  
ATOM   4038 1HD2 LEU A 253     -17.419  45.013 -16.588  1.00  0.65           H  
ATOM   4039 2HD2 LEU A 253     -18.440  44.067 -15.529  1.00  0.65           H  
ATOM   4040 3HD2 LEU A 253     -17.217  43.252 -16.509  1.00  0.65           H  
ATOM   4041  N   ALA A 254     -19.207  41.219 -20.209  1.00  0.64           N  
ATOM   4042  CA  ALA A 254     -18.466  41.084 -21.451  1.00  0.64           C  
ATOM   4043  C   ALA A 254     -19.424  41.107 -22.651  1.00  0.64           C  
ATOM   4044  O   ALA A 254     -19.183  41.798 -23.651  1.00  0.64           O  
ATOM   4045  CB  ALA A 254     -17.671  39.778 -21.423  1.00  0.64           C  
ATOM   4046  H   ALA A 254     -19.145  40.486 -19.504  1.00  0.64           H  
ATOM   4047  HA  ALA A 254     -17.784  41.927 -21.535  1.00  0.64           H  
ATOM   4048 1HB  ALA A 254     -17.098  39.674 -22.334  1.00  0.64           H  
ATOM   4049 2HB  ALA A 254     -17.001  39.772 -20.571  1.00  0.64           H  
ATOM   4050 3HB  ALA A 254     -18.365  38.942 -21.337  1.00  0.64           H  
ATOM   4051  N   ASP A 255     -20.572  40.427 -22.525  1.00  0.64           N  
ATOM   4052  CA  ASP A 255     -21.531  40.404 -23.619  1.00  0.64           C  
ATOM   4053  C   ASP A 255     -22.153  41.776 -23.844  1.00  0.64           C  
ATOM   4054  O   ASP A 255     -22.251  42.231 -24.986  1.00  0.64           O  
ATOM   4055  CB  ASP A 255     -22.645  39.371 -23.360  1.00  0.64           C  
ATOM   4056  CG  ASP A 255     -22.191  37.897 -23.509  1.00  0.64           C  
ATOM   4057  OD1 ASP A 255     -21.129  37.655 -24.033  1.00  0.64           O  
ATOM   4058  OD2 ASP A 255     -22.904  36.986 -23.109  1.00  0.64           O  
ATOM   4059  H   ASP A 255     -20.751  39.886 -21.683  1.00  0.64           H  
ATOM   4060  HA  ASP A 255     -21.003  40.117 -24.527  1.00  0.64           H  
ATOM   4061 1HB  ASP A 255     -23.019  39.510 -22.343  1.00  0.64           H  
ATOM   4062 2HB  ASP A 255     -23.475  39.554 -24.039  1.00  0.64           H  
ATOM   4063  N   LYS A 256     -22.470  42.483 -22.753  1.00  0.63           N  
ATOM   4064  CA  LYS A 256     -23.082  43.809 -22.814  1.00  0.63           C  
ATOM   4065  C   LYS A 256     -22.259  44.760 -23.660  1.00  0.63           C  
ATOM   4066  O   LYS A 256     -22.798  45.549 -24.440  1.00  0.63           O  
ATOM   4067  CB  LYS A 256     -23.227  44.404 -21.406  1.00  0.63           C  
ATOM   4068  CG  LYS A 256     -23.906  45.771 -21.352  1.00  0.63           C  
ATOM   4069  CD  LYS A 256     -24.051  46.278 -19.907  1.00  0.63           C  
ATOM   4070  CE  LYS A 256     -24.755  47.639 -19.868  1.00  0.63           C  
ATOM   4071  NZ  LYS A 256     -24.929  48.163 -18.471  1.00  0.63           N  
ATOM   4072  H   LYS A 256     -22.338  42.060 -21.835  1.00  0.63           H  
ATOM   4073  HA  LYS A 256     -24.068  43.715 -23.267  1.00  0.63           H  
ATOM   4074 1HB  LYS A 256     -23.783  43.711 -20.773  1.00  0.63           H  
ATOM   4075 2HB  LYS A 256     -22.239  44.518 -20.965  1.00  0.63           H  
ATOM   4076 1HG  LYS A 256     -23.303  46.487 -21.918  1.00  0.63           H  
ATOM   4077 2HG  LYS A 256     -24.891  45.707 -21.810  1.00  0.63           H  
ATOM   4078 1HD  LYS A 256     -24.619  45.558 -19.318  1.00  0.63           H  
ATOM   4079 2HD  LYS A 256     -23.057  46.386 -19.459  1.00  0.63           H  
ATOM   4080 1HE  LYS A 256     -24.175  48.359 -20.444  1.00  0.63           H  
ATOM   4081 2HE  LYS A 256     -25.738  47.532 -20.324  1.00  0.63           H  
ATOM   4082 1HZ  LYS A 256     -25.401  49.049 -18.502  1.00  0.63           H  
ATOM   4083 2HZ  LYS A 256     -25.470  47.514 -17.926  1.00  0.63           H  
ATOM   4084 3HZ  LYS A 256     -24.013  48.302 -18.014  1.00  0.63           H  
ATOM   4085  N   HIS A 257     -20.945  44.672 -23.505  1.00  0.62           N  
ATOM   4086  CA  HIS A 257     -20.026  45.543 -24.206  1.00  0.62           C  
ATOM   4087  C   HIS A 257     -19.387  44.994 -25.493  1.00  0.62           C  
ATOM   4088  O   HIS A 257     -18.554  45.686 -26.103  1.00  0.62           O  
ATOM   4089  CB  HIS A 257     -18.938  45.944 -23.232  1.00  0.62           C  
ATOM   4090  CG  HIS A 257     -19.425  46.859 -22.156  1.00  0.62           C  
ATOM   4091  ND1 HIS A 257     -19.790  48.169 -22.405  1.00  0.62           N  
ATOM   4092  CD2 HIS A 257     -19.621  46.662 -20.846  1.00  0.62           C  
ATOM   4093  CE1 HIS A 257     -20.183  48.733 -21.282  1.00  0.62           C  
ATOM   4094  NE2 HIS A 257     -20.095  47.846 -20.321  1.00  0.62           N  
ATOM   4095  H   HIS A 257     -20.578  43.998 -22.827  1.00  0.62           H  
ATOM   4096  HA  HIS A 257     -20.563  46.447 -24.485  1.00  0.62           H  
ATOM   4097 1HB  HIS A 257     -18.561  45.039 -22.750  1.00  0.62           H  
ATOM   4098 2HB  HIS A 257     -18.133  46.393 -23.771  1.00  0.62           H  
ATOM   4099  HD2 HIS A 257     -19.437  45.736 -20.319  1.00  0.62           H  
ATOM   4100  HE1 HIS A 257     -20.526  49.762 -21.170  1.00  0.62           H  
ATOM   4101  HE2 HIS A 257     -20.342  48.020 -19.352  1.00  0.62           H  
ATOM   4102  N   GLY A 258     -19.740  43.771 -25.906  1.00  0.62           N  
ATOM   4103  CA  GLY A 258     -19.146  43.193 -27.115  1.00  0.62           C  
ATOM   4104  C   GLY A 258     -17.665  42.816 -26.942  1.00  0.62           C  
ATOM   4105  O   GLY A 258     -16.900  42.847 -27.907  1.00  0.62           O  
ATOM   4106  H   GLY A 258     -20.457  43.243 -25.404  1.00  0.62           H  
ATOM   4107 1HA  GLY A 258     -19.712  42.302 -27.389  1.00  0.62           H  
ATOM   4108 2HA  GLY A 258     -19.250  43.896 -27.938  1.00  0.62           H  
ATOM   4109  N   ILE A 259     -17.270  42.495 -25.713  1.00  0.61           N  
ATOM   4110  CA  ILE A 259     -15.895  42.164 -25.337  1.00  0.61           C  
ATOM   4111  C   ILE A 259     -15.740  40.658 -25.210  1.00  0.61           C  
ATOM   4112  O   ILE A 259     -16.634  39.997 -24.697  1.00  0.61           O  
ATOM   4113  CB  ILE A 259     -15.532  42.874 -24.025  1.00  0.61           C  
ATOM   4114  CG1 ILE A 259     -15.587  44.348 -24.221  1.00  0.61           C  
ATOM   4115  CG2 ILE A 259     -14.233  42.510 -23.566  1.00  0.61           C  
ATOM   4116  CD1 ILE A 259     -15.481  45.114 -22.967  1.00  0.61           C  
ATOM   4117  H   ILE A 259     -17.976  42.453 -24.978  1.00  0.61           H  
ATOM   4118  HA  ILE A 259     -15.219  42.515 -26.118  1.00  0.61           H  
ATOM   4119  HB  ILE A 259     -16.267  42.620 -23.269  1.00  0.61           H  
ATOM   4120 1HG1 ILE A 259     -14.772  44.640 -24.865  1.00  0.61           H  
ATOM   4121 2HG1 ILE A 259     -16.519  44.605 -24.705  1.00  0.61           H  
ATOM   4122 1HG2 ILE A 259     -14.023  43.046 -22.653  1.00  0.61           H  
ATOM   4123 2HG2 ILE A 259     -14.203  41.440 -23.384  1.00  0.61           H  
ATOM   4124 3HG2 ILE A 259     -13.515  42.788 -24.329  1.00  0.61           H  
ATOM   4125 1HD1 ILE A 259     -15.519  46.180 -23.189  1.00  0.61           H  
ATOM   4126 2HD1 ILE A 259     -16.299  44.846 -22.311  1.00  0.61           H  
ATOM   4127 3HD1 ILE A 259     -14.541  44.878 -22.487  1.00  0.61           H  
ATOM   4128  N   LEU A 260     -14.671  40.084 -25.749  1.00  0.61           N  
ATOM   4129  CA  LEU A 260     -14.556  38.633 -25.681  1.00  0.61           C  
ATOM   4130  C   LEU A 260     -14.168  38.161 -24.287  1.00  0.61           C  
ATOM   4131  O   LEU A 260     -13.373  38.819 -23.609  1.00  0.61           O  
ATOM   4132  CB  LEU A 260     -13.518  38.176 -26.694  1.00  0.61           C  
ATOM   4133  CG  LEU A 260     -13.873  38.480 -28.134  1.00  0.61           C  
ATOM   4134  CD1 LEU A 260     -12.726  38.099 -28.989  1.00  0.61           C  
ATOM   4135  CD2 LEU A 260     -15.127  37.735 -28.526  1.00  0.61           C  
ATOM   4136  H   LEU A 260     -13.918  40.632 -26.174  1.00  0.61           H  
ATOM   4137  HA  LEU A 260     -15.521  38.192 -25.935  1.00  0.61           H  
ATOM   4138 1HB  LEU A 260     -12.572  38.667 -26.473  1.00  0.61           H  
ATOM   4139 2HB  LEU A 260     -13.384  37.098 -26.594  1.00  0.61           H  
ATOM   4140  HG  LEU A 260     -14.043  39.550 -28.242  1.00  0.61           H  
ATOM   4141 1HD1 LEU A 260     -12.942  38.328 -30.026  1.00  0.61           H  
ATOM   4142 2HD1 LEU A 260     -11.888  38.678 -28.654  1.00  0.61           H  
ATOM   4143 3HD1 LEU A 260     -12.517  37.035 -28.886  1.00  0.61           H  
ATOM   4144 1HD2 LEU A 260     -15.383  37.968 -29.554  1.00  0.61           H  
ATOM   4145 2HD2 LEU A 260     -14.959  36.674 -28.429  1.00  0.61           H  
ATOM   4146 3HD2 LEU A 260     -15.951  38.033 -27.872  1.00  0.61           H  
ATOM   4147  N   LEU A 261     -14.710  37.020 -23.862  1.00  0.61           N  
ATOM   4148  CA  LEU A 261     -14.310  36.459 -22.568  1.00  0.61           C  
ATOM   4149  C   LEU A 261     -13.328  35.315 -22.795  1.00  0.61           C  
ATOM   4150  O   LEU A 261     -13.627  34.367 -23.551  1.00  0.61           O  
ATOM   4151  CB  LEU A 261     -15.513  35.971 -21.743  1.00  0.61           C  
ATOM   4152  CG  LEU A 261     -15.144  35.393 -20.341  1.00  0.61           C  
ATOM   4153  CD1 LEU A 261     -14.561  36.533 -19.472  1.00  0.61           C  
ATOM   4154  CD2 LEU A 261     -16.370  34.794 -19.677  1.00  0.61           C  
ATOM   4155  H   LEU A 261     -15.393  36.539 -24.465  1.00  0.61           H  
ATOM   4156  HA  LEU A 261     -13.799  37.230 -21.991  1.00  0.61           H  
ATOM   4157 1HB  LEU A 261     -16.197  36.808 -21.589  1.00  0.61           H  
ATOM   4158 2HB  LEU A 261     -16.037  35.196 -22.305  1.00  0.61           H  
ATOM   4159  HG  LEU A 261     -14.375  34.616 -20.449  1.00  0.61           H  
ATOM   4160 1HD1 LEU A 261     -14.285  36.136 -18.497  1.00  0.61           H  
ATOM   4161 2HD1 LEU A 261     -13.676  36.942 -19.957  1.00  0.61           H  
ATOM   4162 3HD1 LEU A 261     -15.304  37.320 -19.351  1.00  0.61           H  
ATOM   4163 1HD2 LEU A 261     -16.091  34.395 -18.701  1.00  0.61           H  
ATOM   4164 2HD2 LEU A 261     -17.131  35.559 -19.551  1.00  0.61           H  
ATOM   4165 3HD2 LEU A 261     -16.753  33.987 -20.296  1.00  0.61           H  
ATOM   4166  N   ILE A 262     -12.158  35.420 -22.159  1.00  0.62           N  
ATOM   4167  CA  ILE A 262     -11.105  34.437 -22.305  1.00  0.62           C  
ATOM   4168  C   ILE A 262     -10.776  33.733 -20.983  1.00  0.62           C  
ATOM   4169  O   ILE A 262     -10.357  34.366 -20.002  1.00  0.62           O  
ATOM   4170  CB  ILE A 262      -9.817  35.079 -22.845  1.00  0.62           C  
ATOM   4171  CG1 ILE A 262     -10.078  35.802 -24.181  1.00  0.62           C  
ATOM   4172  CG2 ILE A 262      -8.781  33.973 -23.038  1.00  0.62           C  
ATOM   4173  CD1 ILE A 262     -10.335  37.278 -24.049  1.00  0.62           C  
ATOM   4174  H   ILE A 262     -11.982  36.221 -21.560  1.00  0.62           H  
ATOM   4175  HA  ILE A 262     -11.440  33.700 -23.016  1.00  0.62           H  
ATOM   4176  HB  ILE A 262      -9.444  35.820 -22.143  1.00  0.62           H  
ATOM   4177 1HG1 ILE A 262      -9.219  35.653 -24.836  1.00  0.62           H  
ATOM   4178 2HG1 ILE A 262     -10.957  35.376 -24.644  1.00  0.62           H  
ATOM   4179 1HG2 ILE A 262      -7.881  34.390 -23.421  1.00  0.62           H  
ATOM   4180 2HG2 ILE A 262      -8.580  33.485 -22.085  1.00  0.62           H  
ATOM   4181 3HG2 ILE A 262      -9.159  33.240 -23.739  1.00  0.62           H  
ATOM   4182 1HD1 ILE A 262     -10.518  37.700 -25.036  1.00  0.62           H  
ATOM   4183 2HD1 ILE A 262     -11.203  37.441 -23.418  1.00  0.62           H  
ATOM   4184 3HD1 ILE A 262      -9.475  37.765 -23.602  1.00  0.62           H  
ATOM   4185  N   ASP A 263     -10.949  32.417 -20.973  1.00  0.65           N  
ATOM   4186  CA  ASP A 263     -10.703  31.641 -19.767  1.00  0.65           C  
ATOM   4187  C   ASP A 263      -9.381  30.912 -19.821  1.00  0.65           C  
ATOM   4188  O   ASP A 263      -9.116  30.142 -20.746  1.00  0.65           O  
ATOM   4189  CB  ASP A 263     -11.809  30.654 -19.494  1.00  0.65           C  
ATOM   4190  CG  ASP A 263     -13.123  31.330 -19.134  1.00  0.65           C  
ATOM   4191  OD1 ASP A 263     -13.132  32.499 -18.845  1.00  0.65           O  
ATOM   4192  OD2 ASP A 263     -14.106  30.653 -19.120  1.00  0.65           O  
ATOM   4193  H   ASP A 263     -11.250  31.962 -21.837  1.00  0.65           H  
ATOM   4194  HA  ASP A 263     -10.666  32.327 -18.921  1.00  0.65           H  
ATOM   4195 1HB  ASP A 263     -11.961  30.057 -20.379  1.00  0.65           H  
ATOM   4196 2HB  ASP A 263     -11.512  29.988 -18.682  1.00  0.65           H  
ATOM   4197  N   ASP A 264      -8.540  31.200 -18.849  1.00  0.68           N  
ATOM   4198  CA  ASP A 264      -7.226  30.591 -18.768  1.00  0.68           C  
ATOM   4199  C   ASP A 264      -7.203  29.323 -17.911  1.00  0.68           C  
ATOM   4200  O   ASP A 264      -7.205  29.395 -16.684  1.00  0.68           O  
ATOM   4201  CB  ASP A 264      -6.207  31.630 -18.298  1.00  0.68           C  
ATOM   4202  CG  ASP A 264      -4.792  31.096 -18.182  1.00  0.68           C  
ATOM   4203  OD1 ASP A 264      -4.622  29.909 -18.115  1.00  0.68           O  
ATOM   4204  OD2 ASP A 264      -3.872  31.886 -18.159  1.00  0.68           O  
ATOM   4205  H   ASP A 264      -8.841  31.860 -18.129  1.00  0.68           H  
ATOM   4206  HA  ASP A 264      -6.940  30.293 -19.771  1.00  0.68           H  
ATOM   4207 1HB  ASP A 264      -6.208  32.473 -18.995  1.00  0.68           H  
ATOM   4208 2HB  ASP A 264      -6.517  32.018 -17.330  1.00  0.68           H  
ATOM   4209  N   GLU A 265      -7.163  28.163 -18.577  1.00  0.72           N  
ATOM   4210  CA  GLU A 265      -7.161  26.834 -17.964  1.00  0.72           C  
ATOM   4211  C   GLU A 265      -5.729  26.270 -17.912  1.00  0.72           C  
ATOM   4212  O   GLU A 265      -5.534  25.073 -17.730  1.00  0.72           O  
ATOM   4213  CB  GLU A 265      -8.027  25.822 -18.748  1.00  0.72           C  
ATOM   4214  CG  GLU A 265      -9.533  25.970 -18.795  1.00  0.72           C  
ATOM   4215  CD  GLU A 265     -10.221  25.488 -17.562  1.00  0.72           C  
ATOM   4216  OE1 GLU A 265      -9.883  24.452 -17.062  1.00  0.72           O  
ATOM   4217  OE2 GLU A 265     -11.148  26.097 -17.168  1.00  0.72           O  
ATOM   4218  H   GLU A 265      -7.115  28.183 -19.597  1.00  0.72           H  
ATOM   4219  HA  GLU A 265      -7.549  26.932 -16.961  1.00  0.72           H  
ATOM   4220 1HB  GLU A 265      -7.695  25.790 -19.765  1.00  0.72           H  
ATOM   4221 2HB  GLU A 265      -7.838  24.828 -18.335  1.00  0.72           H  
ATOM   4222 1HG  GLU A 265      -9.778  27.025 -18.943  1.00  0.72           H  
ATOM   4223 2HG  GLU A 265      -9.912  25.414 -19.653  1.00  0.72           H  
ATOM   4224  N   VAL A 266      -4.719  27.116 -18.070  1.00  0.76           N  
ATOM   4225  CA  VAL A 266      -3.333  26.644 -18.148  1.00  0.76           C  
ATOM   4226  C   VAL A 266      -2.861  25.813 -16.950  1.00  0.76           C  
ATOM   4227  O   VAL A 266      -2.112  24.858 -17.127  1.00  0.76           O  
ATOM   4228  CB  VAL A 266      -2.392  27.831 -18.398  1.00  0.76           C  
ATOM   4229  CG1 VAL A 266      -0.945  27.399 -18.237  1.00  0.76           C  
ATOM   4230  CG2 VAL A 266      -2.641  28.349 -19.854  1.00  0.76           C  
ATOM   4231  H   VAL A 266      -4.901  28.123 -18.161  1.00  0.76           H  
ATOM   4232  HA  VAL A 266      -3.264  26.007 -19.030  1.00  0.76           H  
ATOM   4233  HB  VAL A 266      -2.595  28.623 -17.675  1.00  0.76           H  
ATOM   4234 1HG1 VAL A 266      -0.294  28.251 -18.423  1.00  0.76           H  
ATOM   4235 2HG1 VAL A 266      -0.787  27.034 -17.225  1.00  0.76           H  
ATOM   4236 3HG1 VAL A 266      -0.728  26.615 -18.937  1.00  0.76           H  
ATOM   4237 1HG2 VAL A 266      -1.991  29.203 -20.061  1.00  0.76           H  
ATOM   4238 2HG2 VAL A 266      -2.439  27.559 -20.564  1.00  0.76           H  
ATOM   4239 3HG2 VAL A 266      -3.684  28.661 -19.958  1.00  0.76           H  
ATOM   4240  N   GLN A 267      -3.240  26.175 -15.730  1.00  0.79           N  
ATOM   4241  CA  GLN A 267      -2.831  25.379 -14.571  1.00  0.79           C  
ATOM   4242  C   GLN A 267      -4.007  24.611 -13.950  1.00  0.79           C  
ATOM   4243  O   GLN A 267      -3.996  24.325 -12.750  1.00  0.79           O  
ATOM   4244  CB  GLN A 267      -2.153  26.234 -13.495  1.00  0.79           C  
ATOM   4245  CG  GLN A 267      -0.832  26.911 -13.935  1.00  0.79           C  
ATOM   4246  CD  GLN A 267      -0.122  27.636 -12.766  1.00  0.79           C  
ATOM   4247  OE1 GLN A 267      -0.778  28.120 -11.844  1.00  0.79           O  
ATOM   4248  NE2 GLN A 267       1.203  27.712 -12.808  1.00  0.79           N  
ATOM   4249  H   GLN A 267      -3.840  26.979 -15.613  1.00  0.79           H  
ATOM   4250  HA  GLN A 267      -2.105  24.638 -14.904  1.00  0.79           H  
ATOM   4251 1HB  GLN A 267      -2.842  27.015 -13.167  1.00  0.79           H  
ATOM   4252 2HB  GLN A 267      -1.930  25.609 -12.631  1.00  0.79           H  
ATOM   4253 1HG  GLN A 267      -0.156  26.142 -14.324  1.00  0.79           H  
ATOM   4254 2HG  GLN A 267      -1.053  27.643 -14.711  1.00  0.79           H  
ATOM   4255 1HE2 GLN A 267       1.722  28.167 -12.040  1.00  0.79           H  
ATOM   4256 2HE2 GLN A 267       1.698  27.318 -13.582  1.00  0.79           H  
ATOM   4257  N   MET A 268      -5.036  24.298 -14.745  1.00  0.81           N  
ATOM   4258  CA  MET A 268      -6.210  23.610 -14.204  1.00  0.81           C  
ATOM   4259  C   MET A 268      -6.971  22.846 -15.289  1.00  0.81           C  
ATOM   4260  O   MET A 268      -6.599  22.854 -16.455  1.00  0.81           O  
ATOM   4261  CB  MET A 268      -7.127  24.625 -13.565  1.00  0.81           C  
ATOM   4262  CG  MET A 268      -7.683  25.520 -14.564  1.00  0.81           C  
ATOM   4263  SD  MET A 268      -8.467  26.943 -13.925  1.00  0.81           S  
ATOM   4264  CE  MET A 268      -7.043  27.923 -13.637  1.00  0.81           C  
ATOM   4265  H   MET A 268      -5.024  24.537 -15.740  1.00  0.81           H  
ATOM   4266  HA  MET A 268      -5.879  22.890 -13.458  1.00  0.81           H  
ATOM   4267 1HB  MET A 268      -7.941  24.126 -13.070  1.00  0.81           H  
ATOM   4268 2HB  MET A 268      -6.586  25.212 -12.818  1.00  0.81           H  
ATOM   4269 1HG  MET A 268      -6.859  25.833 -15.181  1.00  0.81           H  
ATOM   4270 2HG  MET A 268      -8.391  24.987 -15.189  1.00  0.81           H  
ATOM   4271 1HE  MET A 268      -7.347  28.872 -13.273  1.00  0.81           H  
ATOM   4272 2HE  MET A 268      -6.392  27.438 -12.908  1.00  0.81           H  
ATOM   4273 3HE  MET A 268      -6.501  28.064 -14.574  1.00  0.81           H  
ATOM   4274  N   GLY A 269      -8.007  22.127 -14.904  1.00  0.81           N  
ATOM   4275  CA  GLY A 269      -8.784  21.400 -15.895  1.00  0.81           C  
ATOM   4276  C   GLY A 269      -8.031  20.163 -16.364  1.00  0.81           C  
ATOM   4277  O   GLY A 269      -7.083  19.731 -15.722  1.00  0.81           O  
ATOM   4278  H   GLY A 269      -8.289  22.115 -13.938  1.00  0.81           H  
ATOM   4279 1HA  GLY A 269      -9.746  21.116 -15.468  1.00  0.81           H  
ATOM   4280 2HA  GLY A 269      -8.988  22.052 -16.745  1.00  0.81           H  
ATOM   4281  N   MET A 270      -8.477  19.558 -17.454  1.00  0.81           N  
ATOM   4282  CA  MET A 270      -7.912  18.321 -17.992  1.00  0.81           C  
ATOM   4283  C   MET A 270      -7.898  17.272 -16.884  1.00  0.81           C  
ATOM   4284  O   MET A 270      -6.925  16.535 -16.691  1.00  0.81           O  
ATOM   4285  CB  MET A 270      -6.520  18.561 -18.543  1.00  0.81           C  
ATOM   4286  CG  MET A 270      -6.483  19.629 -19.630  1.00  0.81           C  
ATOM   4287  SD  MET A 270      -7.487  19.233 -21.058  1.00  0.81           S  
ATOM   4288  CE  MET A 270      -6.516  17.970 -21.755  1.00  0.81           C  
ATOM   4289  H   MET A 270      -9.290  19.961 -17.909  1.00  0.81           H  
ATOM   4290  HA  MET A 270      -8.552  17.964 -18.794  1.00  0.81           H  
ATOM   4291 1HB  MET A 270      -5.854  18.859 -17.741  1.00  0.81           H  
ATOM   4292 2HB  MET A 270      -6.130  17.639 -18.966  1.00  0.81           H  
ATOM   4293 1HG  MET A 270      -6.830  20.580 -19.218  1.00  0.81           H  
ATOM   4294 2HG  MET A 270      -5.452  19.765 -19.965  1.00  0.81           H  
ATOM   4295 1HE  MET A 270      -6.971  17.653 -22.661  1.00  0.81           H  
ATOM   4296 2HE  MET A 270      -5.558  18.363 -21.959  1.00  0.81           H  
ATOM   4297 3HE  MET A 270      -6.425  17.136 -21.063  1.00  0.81           H  
ATOM   4298  N   GLY A 271      -8.994  17.276 -16.121  1.00  0.80           N  
ATOM   4299  CA  GLY A 271      -9.252  16.365 -15.005  1.00  0.80           C  
ATOM   4300  C   GLY A 271      -8.729  16.887 -13.656  1.00  0.80           C  
ATOM   4301  O   GLY A 271      -9.118  16.391 -12.594  1.00  0.80           O  
ATOM   4302  H   GLY A 271      -9.708  17.964 -16.373  1.00  0.80           H  
ATOM   4303 1HA  GLY A 271     -10.327  16.192 -14.931  1.00  0.80           H  
ATOM   4304 2HA  GLY A 271      -8.796  15.401 -15.217  1.00  0.80           H  
ATOM   4305  N   ARG A 272      -7.908  17.946 -13.673  1.00  0.79           N  
ATOM   4306  CA  ARG A 272      -7.318  18.504 -12.453  1.00  0.79           C  
ATOM   4307  C   ARG A 272      -8.344  19.011 -11.483  1.00  0.79           C  
ATOM   4308  O   ARG A 272      -8.097  19.040 -10.283  1.00  0.79           O  
ATOM   4309  CB  ARG A 272      -6.399  19.668 -12.754  1.00  0.79           C  
ATOM   4310  CG  ARG A 272      -5.127  19.362 -13.477  1.00  0.79           C  
ATOM   4311  CD  ARG A 272      -4.293  18.681 -12.585  1.00  0.79           C  
ATOM   4312  NE  ARG A 272      -2.970  18.528 -13.022  1.00  0.79           N  
ATOM   4313  CZ  ARG A 272      -2.141  17.826 -12.326  1.00  0.79           C  
ATOM   4314  NH1 ARG A 272      -2.596  17.230 -11.255  1.00  0.79           N  
ATOM   4315  NH2 ARG A 272      -0.927  17.772 -12.707  1.00  0.79           N  
ATOM   4316  H   ARG A 272      -7.635  18.367 -14.558  1.00  0.79           H  
ATOM   4317  HA  ARG A 272      -6.743  17.729 -11.954  1.00  0.79           H  
ATOM   4318 1HB  ARG A 272      -6.927  20.394 -13.313  1.00  0.79           H  
ATOM   4319 2HB  ARG A 272      -6.120  20.143 -11.813  1.00  0.79           H  
ATOM   4320 1HG  ARG A 272      -5.321  18.706 -14.330  1.00  0.79           H  
ATOM   4321 2HG  ARG A 272      -4.646  20.281 -13.816  1.00  0.79           H  
ATOM   4322 1HD  ARG A 272      -4.270  19.221 -11.638  1.00  0.79           H  
ATOM   4323 2HD  ARG A 272      -4.702  17.685 -12.416  1.00  0.79           H  
ATOM   4324  HE  ARG A 272      -2.593  19.030 -13.850  1.00  0.79           H  
ATOM   4325 1HH1 ARG A 272      -3.565  17.325 -11.015  1.00  0.79           H  
ATOM   4326 2HH1 ARG A 272      -2.015  16.656 -10.652  1.00  0.79           H  
ATOM   4327 1HH2 ARG A 272      -0.674  18.290 -13.551  1.00  0.79           H  
ATOM   4328 2HH2 ARG A 272      -0.242  17.324 -12.144  1.00  0.79           H  
ATOM   4329  N   THR A 273      -9.482  19.418 -12.010  1.00  0.78           N  
ATOM   4330  CA  THR A 273     -10.553  20.000 -11.240  1.00  0.78           C  
ATOM   4331  C   THR A 273     -11.795  19.112 -11.188  1.00  0.78           C  
ATOM   4332  O   THR A 273     -12.912  19.601 -11.017  1.00  0.78           O  
ATOM   4333  CB  THR A 273     -10.876  21.386 -11.781  1.00  0.78           C  
ATOM   4334  OG1 THR A 273     -11.186  21.300 -13.173  1.00  0.78           O  
ATOM   4335  CG2 THR A 273      -9.682  22.281 -11.580  1.00  0.78           C  
ATOM   4336  H   THR A 273      -9.602  19.320 -13.008  1.00  0.78           H  
ATOM   4337  HA  THR A 273     -10.199  20.145 -10.226  1.00  0.78           H  
ATOM   4338  HB  THR A 273     -11.731  21.799 -11.251  1.00  0.78           H  
ATOM   4339  HG1 THR A 273     -11.800  20.569 -13.328  1.00  0.78           H  
ATOM   4340 1HG2 THR A 273      -9.910  23.259 -11.965  1.00  0.78           H  
ATOM   4341 2HG2 THR A 273      -9.450  22.345 -10.512  1.00  0.78           H  
ATOM   4342 3HG2 THR A 273      -8.828  21.880 -12.100  1.00  0.78           H  
ATOM   4343  N   GLY A 274     -11.630  17.801 -11.405  1.00  0.78           N  
ATOM   4344  CA  GLY A 274     -12.759  16.861 -11.309  1.00  0.78           C  
ATOM   4345  C   GLY A 274     -13.567  16.815 -12.602  1.00  0.78           C  
ATOM   4346  O   GLY A 274     -13.758  15.763 -13.194  1.00  0.78           O  
ATOM   4347  H   GLY A 274     -10.703  17.430 -11.623  1.00  0.78           H  
ATOM   4348 1HA  GLY A 274     -12.373  15.866 -11.084  1.00  0.78           H  
ATOM   4349 2HA  GLY A 274     -13.403  17.148 -10.479  1.00  0.78           H  
ATOM   4350  N   ARG A 275     -14.051  17.964 -13.023  1.00  0.77           N  
ATOM   4351  CA  ARG A 275     -14.725  18.113 -14.301  1.00  0.77           C  
ATOM   4352  C   ARG A 275     -13.608  18.206 -15.320  1.00  0.77           C  
ATOM   4353  O   ARG A 275     -12.442  18.284 -14.925  1.00  0.77           O  
ATOM   4354  CB  ARG A 275     -15.590  19.346 -14.345  1.00  0.77           C  
ATOM   4355  CG  ARG A 275     -16.760  19.337 -13.397  1.00  0.77           C  
ATOM   4356  CD  ARG A 275     -17.544  20.571 -13.538  1.00  0.77           C  
ATOM   4357  NE  ARG A 275     -18.553  20.717 -12.521  1.00  0.77           N  
ATOM   4358  CZ  ARG A 275     -19.814  20.267 -12.611  1.00  0.77           C  
ATOM   4359  NH1 ARG A 275     -20.218  19.645 -13.700  1.00  0.77           N  
ATOM   4360  NH2 ARG A 275     -20.654  20.449 -11.609  1.00  0.77           N  
ATOM   4361  H   ARG A 275     -13.895  18.769 -12.425  1.00  0.77           H  
ATOM   4362  HA  ARG A 275     -15.333  17.234 -14.508  1.00  0.77           H  
ATOM   4363 1HB  ARG A 275     -14.981  20.225 -14.110  1.00  0.77           H  
ATOM   4364 2HB  ARG A 275     -15.979  19.488 -15.356  1.00  0.77           H  
ATOM   4365 1HG  ARG A 275     -17.404  18.490 -13.624  1.00  0.77           H  
ATOM   4366 2HG  ARG A 275     -16.402  19.255 -12.378  1.00  0.77           H  
ATOM   4367 1HD  ARG A 275     -16.881  21.425 -13.497  1.00  0.77           H  
ATOM   4368 2HD  ARG A 275     -18.044  20.549 -14.492  1.00  0.77           H  
ATOM   4369  HE  ARG A 275     -18.260  21.199 -11.666  1.00  0.77           H  
ATOM   4370 1HH1 ARG A 275     -19.577  19.505 -14.472  1.00  0.77           H  
ATOM   4371 2HH1 ARG A 275     -21.167  19.311 -13.767  1.00  0.77           H  
ATOM   4372 1HH2 ARG A 275     -20.345  20.929 -10.775  1.00  0.77           H  
ATOM   4373 2HH2 ARG A 275     -21.602  20.112 -11.677  1.00  0.77           H  
ATOM   4374  N   MET A 276     -13.901  18.149 -16.614  1.00  0.76           N  
ATOM   4375  CA  MET A 276     -12.775  18.229 -17.526  1.00  0.76           C  
ATOM   4376  C   MET A 276     -12.143  19.610 -17.471  1.00  0.76           C  
ATOM   4377  O   MET A 276     -10.934  19.702 -17.258  1.00  0.76           O  
ATOM   4378  CB  MET A 276     -13.187  17.881 -18.945  1.00  0.76           C  
ATOM   4379  CG  MET A 276     -12.018  17.760 -19.948  1.00  0.76           C  
ATOM   4380  SD  MET A 276     -10.910  16.379 -19.593  1.00  0.76           S  
ATOM   4381  CE  MET A 276     -10.114  16.084 -21.167  1.00  0.76           C  
ATOM   4382  H   MET A 276     -14.855  18.098 -16.957  1.00  0.76           H  
ATOM   4383  HA  MET A 276     -12.025  17.505 -17.211  1.00  0.76           H  
ATOM   4384 1HB  MET A 276     -13.730  16.936 -18.946  1.00  0.76           H  
ATOM   4385 2HB  MET A 276     -13.872  18.650 -19.321  1.00  0.76           H  
ATOM   4386 1HG  MET A 276     -12.422  17.622 -20.931  1.00  0.76           H  
ATOM   4387 2HG  MET A 276     -11.442  18.671 -19.947  1.00  0.76           H  
ATOM   4388 1HE  MET A 276      -9.446  15.248 -21.095  1.00  0.76           H  
ATOM   4389 2HE  MET A 276     -10.869  15.860 -21.907  1.00  0.76           H  
ATOM   4390 3HE  MET A 276      -9.555  16.960 -21.466  1.00  0.76           H  
ATOM   4391  N   TRP A 277     -12.941  20.685 -17.617  1.00  0.75           N  
ATOM   4392  CA  TRP A 277     -12.381  22.052 -17.519  1.00  0.75           C  
ATOM   4393  C   TRP A 277     -12.967  22.768 -16.291  1.00  0.75           C  
ATOM   4394  O   TRP A 277     -14.131  22.573 -15.950  1.00  0.75           O  
ATOM   4395  CB  TRP A 277     -12.589  22.896 -18.809  1.00  0.75           C  
ATOM   4396  CG  TRP A 277     -11.752  22.421 -20.073  1.00  0.75           C  
ATOM   4397  CD1 TRP A 277     -10.826  21.422 -20.124  1.00  0.75           C  
ATOM   4398  CD2 TRP A 277     -11.762  22.985 -21.420  1.00  0.75           C  
ATOM   4399  NE1 TRP A 277     -10.316  21.304 -21.387  1.00  0.75           N  
ATOM   4400  CE2 TRP A 277     -10.867  22.238 -22.185  1.00  0.75           C  
ATOM   4401  CE3 TRP A 277     -12.434  24.026 -22.020  1.00  0.75           C  
ATOM   4402  CZ2 TRP A 277     -10.645  22.502 -23.524  1.00  0.75           C  
ATOM   4403  CZ3 TRP A 277     -12.187  24.295 -23.362  1.00  0.75           C  
ATOM   4404  CH2 TRP A 277     -11.319  23.551 -24.079  1.00  0.75           C  
ATOM   4405  H   TRP A 277     -13.950  20.545 -17.777  1.00  0.75           H  
ATOM   4406  HA  TRP A 277     -11.308  21.981 -17.369  1.00  0.75           H  
ATOM   4407 1HB  TRP A 277     -13.647  22.869 -19.082  1.00  0.75           H  
ATOM   4408 2HB  TRP A 277     -12.343  23.933 -18.605  1.00  0.75           H  
ATOM   4409  HD1 TRP A 277     -10.535  20.804 -19.306  1.00  0.75           H  
ATOM   4410  HE1 TRP A 277      -9.625  20.628 -21.683  1.00  0.75           H  
ATOM   4411  HE3 TRP A 277     -13.133  24.625 -21.457  1.00  0.75           H  
ATOM   4412  HZ2 TRP A 277      -9.946  21.918 -24.124  1.00  0.75           H  
ATOM   4413  HZ3 TRP A 277     -12.712  25.120 -23.834  1.00  0.75           H  
ATOM   4414  HH2 TRP A 277     -11.160  23.793 -25.122  1.00  0.75           H  
ATOM   4415  N   ALA A 278     -12.180  23.648 -15.654  1.00  0.75           N  
ATOM   4416  CA  ALA A 278     -12.652  24.397 -14.473  1.00  0.75           C  
ATOM   4417  C   ALA A 278     -13.866  25.250 -14.825  1.00  0.75           C  
ATOM   4418  O   ALA A 278     -14.794  25.377 -14.032  1.00  0.75           O  
ATOM   4419  CB  ALA A 278     -11.559  25.268 -13.915  1.00  0.75           C  
ATOM   4420  H   ALA A 278     -11.234  23.816 -16.001  1.00  0.75           H  
ATOM   4421  HA  ALA A 278     -12.943  23.679 -13.716  1.00  0.75           H  
ATOM   4422 1HB  ALA A 278     -11.919  25.788 -13.032  1.00  0.75           H  
ATOM   4423 2HB  ALA A 278     -10.709  24.652 -13.653  1.00  0.75           H  
ATOM   4424 3HB  ALA A 278     -11.265  25.981 -14.672  1.00  0.75           H  
ATOM   4425  N   ILE A 279     -13.911  25.711 -16.062  1.00  0.76           N  
ATOM   4426  CA  ILE A 279     -15.009  26.503 -16.638  1.00  0.76           C  
ATOM   4427  C   ILE A 279     -16.374  25.847 -16.413  1.00  0.76           C  
ATOM   4428  O   ILE A 279     -17.392  26.525 -16.193  1.00  0.76           O  
ATOM   4429  CB  ILE A 279     -14.805  26.585 -18.151  1.00  0.76           C  
ATOM   4430  CG1 ILE A 279     -13.646  27.402 -18.461  1.00  0.76           C  
ATOM   4431  CG2 ILE A 279     -15.993  27.175 -18.807  1.00  0.76           C  
ATOM   4432  CD1 ILE A 279     -13.163  27.208 -19.847  1.00  0.76           C  
ATOM   4433  H   ILE A 279     -13.057  25.577 -16.617  1.00  0.76           H  
ATOM   4434  HA  ILE A 279     -15.001  27.498 -16.193  1.00  0.76           H  
ATOM   4435  HB  ILE A 279     -14.630  25.587 -18.545  1.00  0.76           H  
ATOM   4436 1HG1 ILE A 279     -13.935  28.440 -18.348  1.00  0.76           H  
ATOM   4437 2HG1 ILE A 279     -12.894  27.213 -17.774  1.00  0.76           H  
ATOM   4438 1HG2 ILE A 279     -15.837  27.229 -19.877  1.00  0.76           H  
ATOM   4439 2HG2 ILE A 279     -16.882  26.575 -18.603  1.00  0.76           H  
ATOM   4440 3HG2 ILE A 279     -16.122  28.166 -18.412  1.00  0.76           H  
ATOM   4441 1HD1 ILE A 279     -12.320  27.850 -20.024  1.00  0.76           H  
ATOM   4442 2HD1 ILE A 279     -12.852  26.183 -19.958  1.00  0.76           H  
ATOM   4443 3HD1 ILE A 279     -13.953  27.431 -20.544  1.00  0.76           H  
ATOM   4444  N   GLU A 280     -16.407  24.516 -16.498  1.00  0.79           N  
ATOM   4445  CA  GLU A 280     -17.647  23.780 -16.359  1.00  0.79           C  
ATOM   4446  C   GLU A 280     -18.246  23.931 -14.948  1.00  0.79           C  
ATOM   4447  O   GLU A 280     -19.461  23.879 -14.781  1.00  0.79           O  
ATOM   4448  CB  GLU A 280     -17.417  22.308 -16.697  1.00  0.79           C  
ATOM   4449  CG  GLU A 280     -17.085  22.023 -18.156  1.00  0.79           C  
ATOM   4450  CD  GLU A 280     -16.880  20.543 -18.445  1.00  0.79           C  
ATOM   4451  OE1 GLU A 280     -15.871  19.963 -18.046  1.00  0.79           O  
ATOM   4452  OE2 GLU A 280     -17.762  19.977 -19.051  1.00  0.79           O  
ATOM   4453  H   GLU A 280     -15.541  23.991 -16.609  1.00  0.79           H  
ATOM   4454  HA  GLU A 280     -18.362  24.185 -17.075  1.00  0.79           H  
ATOM   4455 1HB  GLU A 280     -16.607  21.918 -16.089  1.00  0.79           H  
ATOM   4456 2HB  GLU A 280     -18.314  21.744 -16.458  1.00  0.79           H  
ATOM   4457 1HG  GLU A 280     -17.891  22.400 -18.783  1.00  0.79           H  
ATOM   4458 2HG  GLU A 280     -16.173  22.567 -18.409  1.00  0.79           H  
ATOM   4459  N   HIS A 281     -17.417  24.222 -13.938  1.00  0.81           N  
ATOM   4460  CA  HIS A 281     -17.899  24.373 -12.561  1.00  0.81           C  
ATOM   4461  C   HIS A 281     -18.635  25.672 -12.357  1.00  0.81           C  
ATOM   4462  O   HIS A 281     -19.290  25.865 -11.331  1.00  0.81           O  
ATOM   4463  CB  HIS A 281     -16.766  24.361 -11.521  1.00  0.81           C  
ATOM   4464  CG  HIS A 281     -16.183  23.044 -11.150  1.00  0.81           C  
ATOM   4465  ND1 HIS A 281     -16.898  22.094 -10.433  1.00  0.81           N  
ATOM   4466  CD2 HIS A 281     -14.958  22.517 -11.346  1.00  0.81           C  
ATOM   4467  CE1 HIS A 281     -16.117  21.058 -10.190  1.00  0.81           C  
ATOM   4468  NE2 HIS A 281     -14.946  21.289 -10.736  1.00  0.81           N  
ATOM   4469  H   HIS A 281     -16.422  24.350 -14.114  1.00  0.81           H  
ATOM   4470  HA  HIS A 281     -18.591  23.569 -12.328  1.00  0.81           H  
ATOM   4471 1HB  HIS A 281     -15.956  24.988 -11.878  1.00  0.81           H  
ATOM   4472 2HB  HIS A 281     -17.130  24.825 -10.607  1.00  0.81           H  
ATOM   4473  HD2 HIS A 281     -14.130  22.983 -11.867  1.00  0.81           H  
ATOM   4474  HE1 HIS A 281     -16.393  20.159  -9.638  1.00  0.81           H  
ATOM   4475  HE2 HIS A 281     -14.145  20.658 -10.704  1.00  0.81           H  
ATOM   4476  N   PHE A 282     -18.490  26.583 -13.304  1.00  0.83           N  
ATOM   4477  CA  PHE A 282     -19.088  27.885 -13.195  1.00  0.83           C  
ATOM   4478  C   PHE A 282     -20.241  28.015 -14.178  1.00  0.83           C  
ATOM   4479  O   PHE A 282     -20.814  29.092 -14.351  1.00  0.83           O  
ATOM   4480  CB  PHE A 282     -17.991  28.885 -13.459  1.00  0.83           C  
ATOM   4481  CG  PHE A 282     -16.870  28.688 -12.471  1.00  0.83           C  
ATOM   4482  CD1 PHE A 282     -15.712  28.048 -12.859  1.00  0.83           C  
ATOM   4483  CD2 PHE A 282     -16.977  29.117 -11.168  1.00  0.83           C  
ATOM   4484  CE1 PHE A 282     -14.681  27.833 -11.968  1.00  0.83           C  
ATOM   4485  CE2 PHE A 282     -15.944  28.911 -10.267  1.00  0.83           C  
ATOM   4486  CZ  PHE A 282     -14.791  28.260 -10.681  1.00  0.83           C  
ATOM   4487  H   PHE A 282     -17.960  26.377 -14.151  1.00  0.83           H  
ATOM   4488  HA  PHE A 282     -19.472  28.023 -12.184  1.00  0.83           H  
ATOM   4489 1HB  PHE A 282     -17.599  28.763 -14.474  1.00  0.83           H  
ATOM   4490 2HB  PHE A 282     -18.385  29.888 -13.359  1.00  0.83           H  
ATOM   4491  HD1 PHE A 282     -15.625  27.705 -13.883  1.00  0.83           H  
ATOM   4492  HD2 PHE A 282     -17.889  29.623 -10.862  1.00  0.83           H  
ATOM   4493  HE1 PHE A 282     -13.778  27.318 -12.291  1.00  0.83           H  
ATOM   4494  HE2 PHE A 282     -16.038  29.261  -9.233  1.00  0.83           H  
ATOM   4495  HZ  PHE A 282     -13.973  28.090  -9.992  1.00  0.83           H  
ATOM   4496  N   ASP A 283     -20.584  26.892 -14.824  1.00  0.83           N  
ATOM   4497  CA  ASP A 283     -21.643  26.822 -15.822  1.00  0.83           C  
ATOM   4498  C   ASP A 283     -21.533  27.840 -16.966  1.00  0.83           C  
ATOM   4499  O   ASP A 283     -22.569  28.374 -17.371  1.00  0.83           O  
ATOM   4500  CB  ASP A 283     -23.010  27.103 -15.186  1.00  0.83           C  
ATOM   4501  CG  ASP A 283     -23.507  26.141 -14.100  1.00  0.83           C  
ATOM   4502  OD1 ASP A 283     -23.263  24.965 -14.178  1.00  0.83           O  
ATOM   4503  OD2 ASP A 283     -24.162  26.638 -13.165  1.00  0.83           O  
ATOM   4504  H   ASP A 283     -20.094  26.019 -14.625  1.00  0.83           H  
ATOM   4505  HA  ASP A 283     -21.631  25.819 -16.252  1.00  0.83           H  
ATOM   4506 1HB  ASP A 283     -22.978  28.066 -14.775  1.00  0.83           H  
ATOM   4507 2HB  ASP A 283     -23.761  27.125 -15.978  1.00  0.83           H  
ATOM   4508  N   ILE A 284     -20.342  28.113 -17.516  1.00  0.80           N  
ATOM   4509  CA  ILE A 284     -20.333  29.100 -18.613  1.00  0.80           C  
ATOM   4510  C   ILE A 284     -19.659  28.608 -19.870  1.00  0.80           C  
ATOM   4511  O   ILE A 284     -19.012  27.562 -19.882  1.00  0.80           O  
ATOM   4512  CB  ILE A 284     -19.598  30.417 -18.304  1.00  0.80           C  
ATOM   4513  CG1 ILE A 284     -18.166  30.119 -18.086  1.00  0.80           C  
ATOM   4514  CG2 ILE A 284     -20.224  31.133 -17.108  1.00  0.80           C  
ATOM   4515  CD1 ILE A 284     -17.319  31.309 -18.103  1.00  0.80           C  
ATOM   4516  H   ILE A 284     -19.486  27.667 -17.173  1.00  0.80           H  
ATOM   4517  HA  ILE A 284     -21.360  29.342 -18.874  1.00  0.80           H  
ATOM   4518  HB  ILE A 284     -19.666  31.075 -19.163  1.00  0.80           H  
ATOM   4519 1HG1 ILE A 284     -18.051  29.617 -17.122  1.00  0.80           H  
ATOM   4520 2HG1 ILE A 284     -17.836  29.457 -18.865  1.00  0.80           H  
ATOM   4521 1HG2 ILE A 284     -19.709  32.059 -16.942  1.00  0.80           H  
ATOM   4522 2HG2 ILE A 284     -21.274  31.340 -17.319  1.00  0.80           H  
ATOM   4523 3HG2 ILE A 284     -20.152  30.512 -16.227  1.00  0.80           H  
ATOM   4524 1HD1 ILE A 284     -16.275  31.024 -17.939  1.00  0.80           H  
ATOM   4525 2HD1 ILE A 284     -17.407  31.803 -19.073  1.00  0.80           H  
ATOM   4526 3HD1 ILE A 284     -17.636  31.966 -17.350  1.00  0.80           H  
ATOM   4527  N   VAL A 285     -19.860  29.380 -20.937  1.00  0.76           N  
ATOM   4528  CA  VAL A 285     -19.197  29.156 -22.202  1.00  0.76           C  
ATOM   4529  C   VAL A 285     -18.452  30.433 -22.653  1.00  0.76           C  
ATOM   4530  O   VAL A 285     -19.105  31.414 -23.008  1.00  0.76           O  
ATOM   4531  CB  VAL A 285     -20.205  28.791 -23.283  1.00  0.76           C  
ATOM   4532  CG1 VAL A 285     -19.467  28.551 -24.595  1.00  0.76           C  
ATOM   4533  CG2 VAL A 285     -20.988  27.568 -22.852  1.00  0.76           C  
ATOM   4534  H   VAL A 285     -20.464  30.183 -20.841  1.00  0.76           H  
ATOM   4535  HA  VAL A 285     -18.541  28.306 -22.079  1.00  0.76           H  
ATOM   4536  HB  VAL A 285     -20.886  29.626 -23.439  1.00  0.76           H  
ATOM   4537 1HG1 VAL A 285     -20.177  28.310 -25.379  1.00  0.76           H  
ATOM   4538 2HG1 VAL A 285     -18.916  29.453 -24.874  1.00  0.76           H  
ATOM   4539 3HG1 VAL A 285     -18.762  27.724 -24.470  1.00  0.76           H  
ATOM   4540 1HG2 VAL A 285     -21.708  27.323 -23.617  1.00  0.76           H  
ATOM   4541 2HG2 VAL A 285     -20.301  26.732 -22.703  1.00  0.76           H  
ATOM   4542 3HG2 VAL A 285     -21.514  27.772 -21.923  1.00  0.76           H  
ATOM   4543  N   PRO A 286     -17.115  30.470 -22.607  1.00  0.72           N  
ATOM   4544  CA  PRO A 286     -16.244  31.564 -23.009  1.00  0.72           C  
ATOM   4545  C   PRO A 286     -16.130  31.619 -24.518  1.00  0.72           C  
ATOM   4546  O   PRO A 286     -16.561  30.691 -25.207  1.00  0.72           O  
ATOM   4547  CB  PRO A 286     -14.928  31.192 -22.362  1.00  0.72           C  
ATOM   4548  CG  PRO A 286     -14.965  29.731 -22.335  1.00  0.72           C  
ATOM   4549  CD  PRO A 286     -16.377  29.335 -22.077  1.00  0.72           C  
ATOM   4550  HA  PRO A 286     -16.628  32.513 -22.610  1.00  0.72           H  
ATOM   4551 1HB  PRO A 286     -14.083  31.597 -22.944  1.00  0.72           H  
ATOM   4552 2HB  PRO A 286     -14.869  31.641 -21.360  1.00  0.72           H  
ATOM   4553 1HG  PRO A 286     -14.627  29.357 -23.290  1.00  0.72           H  
ATOM   4554 2HG  PRO A 286     -14.289  29.392 -21.558  1.00  0.72           H  
ATOM   4555 1HD  PRO A 286     -16.545  28.422 -22.662  1.00  0.72           H  
ATOM   4556 2HD  PRO A 286     -16.563  29.209 -21.002  1.00  0.72           H  
ATOM   4557  N   ASP A 287     -15.534  32.690 -25.030  1.00  0.68           N  
ATOM   4558  CA  ASP A 287     -15.304  32.798 -26.461  1.00  0.68           C  
ATOM   4559  C   ASP A 287     -13.982  32.132 -26.820  1.00  0.68           C  
ATOM   4560  O   ASP A 287     -13.838  31.531 -27.893  1.00  0.68           O  
ATOM   4561  CB  ASP A 287     -15.235  34.267 -26.840  1.00  0.68           C  
ATOM   4562  CG  ASP A 287     -16.538  35.014 -26.597  1.00  0.68           C  
ATOM   4563  OD1 ASP A 287     -17.501  34.749 -27.287  1.00  0.68           O  
ATOM   4564  OD2 ASP A 287     -16.577  35.828 -25.683  1.00  0.68           O  
ATOM   4565  H   ASP A 287     -15.180  33.424 -24.420  1.00  0.68           H  
ATOM   4566  HA  ASP A 287     -16.114  32.302 -26.995  1.00  0.68           H  
ATOM   4567 1HB  ASP A 287     -14.439  34.752 -26.261  1.00  0.68           H  
ATOM   4568 2HB  ASP A 287     -14.968  34.350 -27.888  1.00  0.68           H  
ATOM   4569  N   ILE A 288     -13.008  32.272 -25.914  1.00  0.65           N  
ATOM   4570  CA  ILE A 288     -11.672  31.705 -26.088  1.00  0.65           C  
ATOM   4571  C   ILE A 288     -11.213  30.983 -24.804  1.00  0.65           C  
ATOM   4572  O   ILE A 288     -11.397  31.523 -23.709  1.00  0.65           O  
ATOM   4573  CB  ILE A 288     -10.631  32.794 -26.451  1.00  0.65           C  
ATOM   4574  CG1 ILE A 288     -11.004  33.576 -27.737  1.00  0.65           C  
ATOM   4575  CG2 ILE A 288      -9.287  32.166 -26.640  1.00  0.65           C  
ATOM   4576  CD1 ILE A 288     -10.108  34.778 -27.990  1.00  0.65           C  
ATOM   4577  H   ILE A 288     -13.207  32.812 -25.070  1.00  0.65           H  
ATOM   4578  HA  ILE A 288     -11.704  30.976 -26.891  1.00  0.65           H  
ATOM   4579  HB  ILE A 288     -10.573  33.490 -25.662  1.00  0.65           H  
ATOM   4580 1HG1 ILE A 288     -10.927  32.926 -28.577  1.00  0.65           H  
ATOM   4581 2HG1 ILE A 288     -12.024  33.937 -27.663  1.00  0.65           H  
ATOM   4582 1HG2 ILE A 288      -8.568  32.933 -26.882  1.00  0.65           H  
ATOM   4583 2HG2 ILE A 288      -8.973  31.655 -25.735  1.00  0.65           H  
ATOM   4584 3HG2 ILE A 288      -9.352  31.458 -27.450  1.00  0.65           H  
ATOM   4585 1HD1 ILE A 288     -10.419  35.282 -28.904  1.00  0.65           H  
ATOM   4586 2HD1 ILE A 288     -10.191  35.466 -27.156  1.00  0.65           H  
ATOM   4587 3HD1 ILE A 288      -9.070  34.456 -28.092  1.00  0.65           H  
ATOM   4588  N   VAL A 289     -10.671  29.771 -24.928  1.00  0.66           N  
ATOM   4589  CA  VAL A 289     -10.120  29.067 -23.776  1.00  0.66           C  
ATOM   4590  C   VAL A 289      -8.687  28.669 -24.030  1.00  0.66           C  
ATOM   4591  O   VAL A 289      -8.374  28.103 -25.082  1.00  0.66           O  
ATOM   4592  CB  VAL A 289     -10.883  27.777 -23.440  1.00  0.66           C  
ATOM   4593  CG1 VAL A 289     -10.227  27.111 -22.220  1.00  0.66           C  
ATOM   4594  CG2 VAL A 289     -12.256  28.094 -23.189  1.00  0.66           C  
ATOM   4595  H   VAL A 289     -10.615  29.352 -25.848  1.00  0.66           H  
ATOM   4596  HA  VAL A 289     -10.148  29.729 -22.914  1.00  0.66           H  
ATOM   4597  HB  VAL A 289     -10.815  27.080 -24.270  1.00  0.66           H  
ATOM   4598 1HG1 VAL A 289     -10.736  26.210 -21.960  1.00  0.66           H  
ATOM   4599 2HG1 VAL A 289      -9.206  26.875 -22.429  1.00  0.66           H  
ATOM   4600 3HG1 VAL A 289     -10.265  27.798 -21.375  1.00  0.66           H  
ATOM   4601 1HG2 VAL A 289     -12.816  27.205 -22.938  1.00  0.66           H  
ATOM   4602 2HG2 VAL A 289     -12.279  28.789 -22.364  1.00  0.66           H  
ATOM   4603 3HG2 VAL A 289     -12.678  28.552 -24.079  1.00  0.66           H  
ATOM   4604  N   THR A 290      -7.804  28.964 -23.089  1.00  0.69           N  
ATOM   4605  CA  THR A 290      -6.447  28.502 -23.286  1.00  0.69           C  
ATOM   4606  C   THR A 290      -6.221  27.293 -22.402  1.00  0.69           C  
ATOM   4607  O   THR A 290      -6.559  27.295 -21.222  1.00  0.69           O  
ATOM   4608  CB  THR A 290      -5.436  29.624 -23.043  1.00  0.69           C  
ATOM   4609  OG1 THR A 290      -5.578  30.164 -21.743  1.00  0.69           O  
ATOM   4610  CG2 THR A 290      -5.672  30.685 -24.059  1.00  0.69           C  
ATOM   4611  H   THR A 290      -8.104  29.450 -22.242  1.00  0.69           H  
ATOM   4612  HA  THR A 290      -6.318  28.180 -24.318  1.00  0.69           H  
ATOM   4613  HB  THR A 290      -4.425  29.238 -23.153  1.00  0.69           H  
ATOM   4614  HG1 THR A 290      -4.929  30.893 -21.630  1.00  0.69           H  
ATOM   4615 1HG2 THR A 290      -4.972  31.477 -23.930  1.00  0.69           H  
ATOM   4616 2HG2 THR A 290      -5.546  30.257 -25.049  1.00  0.69           H  
ATOM   4617 3HG2 THR A 290      -6.682  31.077 -23.955  1.00  0.69           H  
ATOM   4618  N   VAL A 291      -5.636  26.264 -22.995  1.00  0.73           N  
ATOM   4619  CA  VAL A 291      -5.343  24.989 -22.353  1.00  0.73           C  
ATOM   4620  C   VAL A 291      -3.902  24.625 -22.576  1.00  0.73           C  
ATOM   4621  O   VAL A 291      -3.365  24.808 -23.666  1.00  0.73           O  
ATOM   4622  CB  VAL A 291      -6.253  23.872 -22.897  1.00  0.73           C  
ATOM   4623  CG1 VAL A 291      -5.894  22.522 -22.304  1.00  0.73           C  
ATOM   4624  CG2 VAL A 291      -7.668  24.180 -22.568  1.00  0.73           C  
ATOM   4625  H   VAL A 291      -5.385  26.371 -23.978  1.00  0.73           H  
ATOM   4626  HA  VAL A 291      -5.517  25.088 -21.279  1.00  0.73           H  
ATOM   4627  HB  VAL A 291      -6.125  23.808 -23.980  1.00  0.73           H  
ATOM   4628 1HG1 VAL A 291      -6.551  21.757 -22.719  1.00  0.73           H  
ATOM   4629 2HG1 VAL A 291      -4.875  22.289 -22.553  1.00  0.73           H  
ATOM   4630 3HG1 VAL A 291      -6.010  22.553 -21.218  1.00  0.73           H  
ATOM   4631 1HG2 VAL A 291      -8.263  23.405 -22.963  1.00  0.73           H  
ATOM   4632 2HG2 VAL A 291      -7.801  24.230 -21.489  1.00  0.73           H  
ATOM   4633 3HG2 VAL A 291      -7.952  25.116 -23.013  1.00  0.73           H  
ATOM   4634  N   ALA A 292      -3.238  24.163 -21.549  1.00  0.78           N  
ATOM   4635  CA  ALA A 292      -1.845  23.819 -21.723  1.00  0.78           C  
ATOM   4636  C   ALA A 292      -1.355  22.982 -20.589  1.00  0.78           C  
ATOM   4637  O   ALA A 292      -2.115  22.586 -19.704  1.00  0.78           O  
ATOM   4638  CB  ALA A 292      -0.991  25.059 -21.846  1.00  0.78           C  
ATOM   4639  H   ALA A 292      -3.694  24.036 -20.653  1.00  0.78           H  
ATOM   4640  HA  ALA A 292      -1.753  23.225 -22.633  1.00  0.78           H  
ATOM   4641 1HB  ALA A 292       0.047  24.784 -21.998  1.00  0.78           H  
ATOM   4642 2HB  ALA A 292      -1.320  25.664 -22.680  1.00  0.78           H  
ATOM   4643 3HB  ALA A 292      -1.080  25.624 -20.940  1.00  0.78           H  
ATOM   4644  N   LYS A 293      -0.092  22.623 -20.677  1.00  0.83           N  
ATOM   4645  CA  LYS A 293       0.648  21.982 -19.596  1.00  0.83           C  
ATOM   4646  C   LYS A 293       0.163  20.588 -19.280  1.00  0.83           C  
ATOM   4647  O   LYS A 293       0.785  19.609 -19.684  1.00  0.83           O  
ATOM   4648  CB  LYS A 293       0.505  22.861 -18.307  1.00  0.83           C  
ATOM   4649  CG  LYS A 293       1.098  24.276 -18.369  1.00  0.83           C  
ATOM   4650  CD  LYS A 293       2.610  24.269 -18.350  1.00  0.83           C  
ATOM   4651  CE  LYS A 293       3.185  25.667 -18.283  1.00  0.83           C  
ATOM   4652  NZ  LYS A 293       4.680  25.643 -18.194  1.00  0.83           N  
ATOM   4653  H   LYS A 293       0.409  22.866 -21.537  1.00  0.83           H  
ATOM   4654  HA  LYS A 293       1.697  21.912 -19.889  1.00  0.83           H  
ATOM   4655 1HB  LYS A 293      -0.526  22.991 -18.030  1.00  0.83           H  
ATOM   4656 2HB  LYS A 293       0.956  22.355 -17.462  1.00  0.83           H  
ATOM   4657 1HG  LYS A 293       0.764  24.764 -19.277  1.00  0.83           H  
ATOM   4658 2HG  LYS A 293       0.727  24.844 -17.513  1.00  0.83           H  
ATOM   4659 1HD  LYS A 293       2.940  23.750 -17.464  1.00  0.83           H  
ATOM   4660 2HD  LYS A 293       2.995  23.752 -19.230  1.00  0.83           H  
ATOM   4661 1HE  LYS A 293       2.890  26.219 -19.173  1.00  0.83           H  
ATOM   4662 2HE  LYS A 293       2.784  26.173 -17.404  1.00  0.83           H  
ATOM   4663 1HZ  LYS A 293       5.035  26.587 -18.144  1.00  0.83           H  
ATOM   4664 2HZ  LYS A 293       4.957  25.138 -17.360  1.00  0.83           H  
ATOM   4665 3HZ  LYS A 293       5.063  25.184 -19.005  1.00  0.83           H  
ATOM   4666  N   ALA A 294      -1.018  20.494 -18.669  1.00  0.87           N  
ATOM   4667  CA  ALA A 294      -1.643  19.226 -18.309  1.00  0.87           C  
ATOM   4668  C   ALA A 294      -1.898  18.463 -19.574  1.00  0.87           C  
ATOM   4669  O   ALA A 294      -1.718  17.248 -19.667  1.00  0.87           O  
ATOM   4670  CB  ALA A 294      -2.924  19.475 -17.545  1.00  0.87           C  
ATOM   4671  H   ALA A 294      -1.503  21.359 -18.458  1.00  0.87           H  
ATOM   4672  HA  ALA A 294      -0.966  18.654 -17.685  1.00  0.87           H  
ATOM   4673 1HB  ALA A 294      -3.387  18.540 -17.287  1.00  0.87           H  
ATOM   4674 2HB  ALA A 294      -2.699  20.032 -16.634  1.00  0.87           H  
ATOM   4675 3HB  ALA A 294      -3.606  20.056 -18.161  1.00  0.87           H  
ATOM   4676  N   LEU A 295      -2.223  19.237 -20.591  1.00  0.90           N  
ATOM   4677  CA  LEU A 295      -2.509  18.729 -21.908  1.00  0.90           C  
ATOM   4678  C   LEU A 295      -1.428  17.814 -22.445  1.00  0.90           C  
ATOM   4679  O   LEU A 295      -1.744  16.888 -23.167  1.00  0.90           O  
ATOM   4680  CB  LEU A 295      -2.738  19.906 -22.867  1.00  0.90           C  
ATOM   4681  CG  LEU A 295      -3.054  19.590 -24.354  1.00  0.90           C  
ATOM   4682  CD1 LEU A 295      -4.304  18.782 -24.445  1.00  0.90           C  
ATOM   4683  CD2 LEU A 295      -3.218  20.917 -25.141  1.00  0.90           C  
ATOM   4684  H   LEU A 295      -2.290  20.239 -20.401  1.00  0.90           H  
ATOM   4685  HA  LEU A 295      -3.415  18.142 -21.849  1.00  0.90           H  
ATOM   4686 1HB  LEU A 295      -3.564  20.475 -22.482  1.00  0.90           H  
ATOM   4687 2HB  LEU A 295      -1.859  20.542 -22.839  1.00  0.90           H  
ATOM   4688  HG  LEU A 295      -2.250  19.017 -24.778  1.00  0.90           H  
ATOM   4689 1HD1 LEU A 295      -4.520  18.570 -25.480  1.00  0.90           H  
ATOM   4690 2HD1 LEU A 295      -4.179  17.843 -23.901  1.00  0.90           H  
ATOM   4691 3HD1 LEU A 295      -5.116  19.351 -24.015  1.00  0.90           H  
ATOM   4692 1HD2 LEU A 295      -3.429  20.696 -26.184  1.00  0.90           H  
ATOM   4693 2HD2 LEU A 295      -4.038  21.498 -24.723  1.00  0.90           H  
ATOM   4694 3HD2 LEU A 295      -2.304  21.502 -25.080  1.00  0.90           H  
ATOM   4695  N   GLY A 296      -0.151  18.078 -22.169  1.00  0.92           N  
ATOM   4696  CA  GLY A 296       0.879  17.245 -22.784  1.00  0.92           C  
ATOM   4697  C   GLY A 296       1.359  16.039 -21.976  1.00  0.92           C  
ATOM   4698  O   GLY A 296       2.227  15.296 -22.446  1.00  0.92           O  
ATOM   4699  H   GLY A 296       0.110  18.812 -21.509  1.00  0.92           H  
ATOM   4700 1HA  GLY A 296       0.521  16.900 -23.754  1.00  0.92           H  
ATOM   4701 2HA  GLY A 296       1.727  17.875 -22.999  1.00  0.92           H  
ATOM   4702  N   GLY A 297       0.919  15.892 -20.724  1.00  0.93           N  
ATOM   4703  CA  GLY A 297       1.352  14.740 -19.925  1.00  0.93           C  
ATOM   4704  C   GLY A 297       2.866  14.696 -19.684  1.00  0.93           C  
ATOM   4705  O   GLY A 297       3.428  13.622 -19.484  1.00  0.93           O  
ATOM   4706  H   GLY A 297       0.204  16.524 -20.352  1.00  0.93           H  
ATOM   4707 1HA  GLY A 297       0.836  14.775 -18.964  1.00  0.93           H  
ATOM   4708 2HA  GLY A 297       1.038  13.821 -20.417  1.00  0.93           H  
ATOM   4709  N   GLY A 298       3.521  15.854 -19.704  1.00  0.93           N  
ATOM   4710  CA  GLY A 298       4.971  15.949 -19.552  1.00  0.93           C  
ATOM   4711  C   GLY A 298       5.667  16.572 -20.771  1.00  0.93           C  
ATOM   4712  O   GLY A 298       6.754  17.135 -20.632  1.00  0.93           O  
ATOM   4713  H   GLY A 298       2.988  16.700 -19.849  1.00  0.93           H  
ATOM   4714 1HA  GLY A 298       5.206  16.535 -18.668  1.00  0.93           H  
ATOM   4715 2HA  GLY A 298       5.378  14.955 -19.377  1.00  0.93           H  
ATOM   4716  N   ILE A 299       5.049  16.510 -21.954  1.00  0.92           N  
ATOM   4717  CA  ILE A 299       5.646  17.141 -23.139  1.00  0.92           C  
ATOM   4718  C   ILE A 299       5.064  18.536 -23.321  1.00  0.92           C  
ATOM   4719  O   ILE A 299       3.852  18.653 -23.436  1.00  0.92           O  
ATOM   4720  CB  ILE A 299       5.388  16.332 -24.410  1.00  0.92           C  
ATOM   4721  CG1 ILE A 299       5.901  14.956 -24.235  1.00  0.92           C  
ATOM   4722  CG2 ILE A 299       6.044  16.997 -25.611  1.00  0.92           C  
ATOM   4723  CD1 ILE A 299       7.376  14.907 -23.934  1.00  0.92           C  
ATOM   4724  H   ILE A 299       4.154  16.022 -22.042  1.00  0.92           H  
ATOM   4725  HA  ILE A 299       6.717  17.176 -23.001  1.00  0.92           H  
ATOM   4726  HB  ILE A 299       4.310  16.259 -24.579  1.00  0.92           H  
ATOM   4727 1HG1 ILE A 299       5.356  14.481 -23.419  1.00  0.92           H  
ATOM   4728 2HG1 ILE A 299       5.715  14.402 -25.154  1.00  0.92           H  
ATOM   4729 1HG2 ILE A 299       5.854  16.412 -26.503  1.00  0.92           H  
ATOM   4730 2HG2 ILE A 299       5.635  18.004 -25.738  1.00  0.92           H  
ATOM   4731 3HG2 ILE A 299       7.117  17.063 -25.450  1.00  0.92           H  
ATOM   4732 1HD1 ILE A 299       7.699  13.879 -23.816  1.00  0.92           H  
ATOM   4733 2HD1 ILE A 299       7.929  15.367 -24.753  1.00  0.92           H  
ATOM   4734 3HD1 ILE A 299       7.575  15.452 -23.011  1.00  0.92           H  
ATOM   4735  N   PRO A 300       5.852  19.617 -23.358  1.00  0.89           N  
ATOM   4736  CA  PRO A 300       5.321  20.955 -23.483  1.00  0.89           C  
ATOM   4737  C   PRO A 300       4.375  21.063 -24.658  1.00  0.89           C  
ATOM   4738  O   PRO A 300       4.681  20.621 -25.770  1.00  0.89           O  
ATOM   4739  CB  PRO A 300       6.581  21.786 -23.723  1.00  0.89           C  
ATOM   4740  CG  PRO A 300       7.672  21.010 -22.998  1.00  0.89           C  
ATOM   4741  CD  PRO A 300       7.323  19.543 -23.230  1.00  0.89           C  
ATOM   4742  HA  PRO A 300       4.817  21.240 -22.548  1.00  0.89           H  
ATOM   4743 1HB  PRO A 300       6.757  21.885 -24.807  1.00  0.89           H  
ATOM   4744 2HB  PRO A 300       6.433  22.807 -23.337  1.00  0.89           H  
ATOM   4745 1HG  PRO A 300       8.659  21.285 -23.401  1.00  0.89           H  
ATOM   4746 2HG  PRO A 300       7.678  21.278 -21.932  1.00  0.89           H  
ATOM   4747 1HD  PRO A 300       7.784  19.156 -24.149  1.00  0.89           H  
ATOM   4748 2HD  PRO A 300       7.624  18.986 -22.330  1.00  0.89           H  
ATOM   4749  N   ILE A 301       3.229  21.650 -24.384  1.00  0.83           N  
ATOM   4750  CA  ILE A 301       2.190  21.889 -25.362  1.00  0.83           C  
ATOM   4751  C   ILE A 301       1.237  22.934 -24.832  1.00  0.83           C  
ATOM   4752  O   ILE A 301       1.004  23.021 -23.614  1.00  0.83           O  
ATOM   4753  CB  ILE A 301       1.374  20.625 -25.700  1.00  0.83           C  
ATOM   4754  CG1 ILE A 301       0.464  20.883 -26.970  1.00  0.83           C  
ATOM   4755  CG2 ILE A 301       0.556  20.273 -24.524  1.00  0.83           C  
ATOM   4756  CD1 ILE A 301      -0.139  19.668 -27.589  1.00  0.83           C  
ATOM   4757  H   ILE A 301       3.072  21.956 -23.438  1.00  0.83           H  
ATOM   4758  HA  ILE A 301       2.646  22.268 -26.278  1.00  0.83           H  
ATOM   4759  HB  ILE A 301       2.035  19.806 -25.911  1.00  0.83           H  
ATOM   4760 1HG1 ILE A 301      -0.363  21.521 -26.698  1.00  0.83           H  
ATOM   4761 2HG1 ILE A 301       1.069  21.390 -27.727  1.00  0.83           H  
ATOM   4762 1HG2 ILE A 301      -0.007  19.378 -24.745  1.00  0.83           H  
ATOM   4763 2HG2 ILE A 301       1.213  20.098 -23.678  1.00  0.83           H  
ATOM   4764 3HG2 ILE A 301      -0.115  21.091 -24.297  1.00  0.83           H  
ATOM   4765 1HD1 ILE A 301      -0.737  19.965 -28.448  1.00  0.83           H  
ATOM   4766 2HD1 ILE A 301       0.637  18.997 -27.906  1.00  0.83           H  
ATOM   4767 3HD1 ILE A 301      -0.765  19.191 -26.863  1.00  0.83           H  
ATOM   4768  N   GLY A 302       0.660  23.679 -25.744  1.00  0.78           N  
ATOM   4769  CA  GLY A 302      -0.411  24.588 -25.423  1.00  0.78           C  
ATOM   4770  C   GLY A 302      -1.448  24.546 -26.527  1.00  0.78           C  
ATOM   4771  O   GLY A 302      -1.195  24.036 -27.623  1.00  0.78           O  
ATOM   4772  H   GLY A 302       0.976  23.602 -26.707  1.00  0.78           H  
ATOM   4773 1HA  GLY A 302      -0.873  24.292 -24.494  1.00  0.78           H  
ATOM   4774 2HA  GLY A 302      -0.027  25.599 -25.305  1.00  0.78           H  
ATOM   4775  N   ALA A 303      -2.622  25.080 -26.247  1.00  0.72           N  
ATOM   4776  CA  ALA A 303      -3.644  25.200 -27.262  1.00  0.72           C  
ATOM   4777  C   ALA A 303      -4.616  26.313 -26.934  1.00  0.72           C  
ATOM   4778  O   ALA A 303      -4.920  26.580 -25.767  1.00  0.72           O  
ATOM   4779  CB  ALA A 303      -4.407  23.897 -27.403  1.00  0.72           C  
ATOM   4780  H   ALA A 303      -2.810  25.396 -25.304  1.00  0.72           H  
ATOM   4781  HA  ALA A 303      -3.152  25.445 -28.197  1.00  0.72           H  
ATOM   4782 1HB  ALA A 303      -5.150  24.008 -28.187  1.00  0.72           H  
ATOM   4783 2HB  ALA A 303      -3.721  23.096 -27.660  1.00  0.72           H  
ATOM   4784 3HB  ALA A 303      -4.901  23.662 -26.461  1.00  0.72           H  
ATOM   4785  N   THR A 304      -5.158  26.918 -27.974  1.00  0.69           N  
ATOM   4786  CA  THR A 304      -6.205  27.896 -27.781  1.00  0.69           C  
ATOM   4787  C   THR A 304      -7.419  27.437 -28.543  1.00  0.69           C  
ATOM   4788  O   THR A 304      -7.360  27.183 -29.748  1.00  0.69           O  
ATOM   4789  CB  THR A 304      -5.757  29.296 -28.200  1.00  0.69           C  
ATOM   4790  OG1 THR A 304      -4.624  29.646 -27.422  1.00  0.69           O  
ATOM   4791  CG2 THR A 304      -6.845  30.283 -27.953  1.00  0.69           C  
ATOM   4792  H   THR A 304      -4.839  26.673 -28.910  1.00  0.69           H  
ATOM   4793  HA  THR A 304      -6.471  27.935 -26.728  1.00  0.69           H  
ATOM   4794  HB  THR A 304      -5.486  29.305 -29.256  1.00  0.69           H  
ATOM   4795  HG1 THR A 304      -4.391  30.572 -27.567  1.00  0.69           H  
ATOM   4796 1HG2 THR A 304      -6.500  31.268 -28.224  1.00  0.69           H  
ATOM   4797 2HG2 THR A 304      -7.720  30.022 -28.545  1.00  0.69           H  
ATOM   4798 3HG2 THR A 304      -7.102  30.265 -26.899  1.00  0.69           H  
ATOM   4799  N   ILE A 305      -8.515  27.313 -27.820  1.00  0.68           N  
ATOM   4800  CA  ILE A 305      -9.757  26.829 -28.375  1.00  0.68           C  
ATOM   4801  C   ILE A 305     -10.697  28.006 -28.448  1.00  0.68           C  
ATOM   4802  O   ILE A 305     -10.877  28.724 -27.470  1.00  0.68           O  
ATOM   4803  CB  ILE A 305     -10.357  25.733 -27.489  1.00  0.68           C  
ATOM   4804  CG1 ILE A 305      -9.324  24.571 -27.297  1.00  0.68           C  
ATOM   4805  CG2 ILE A 305     -11.643  25.204 -28.130  1.00  0.68           C  
ATOM   4806  CD1 ILE A 305      -8.372  24.765 -26.110  1.00  0.68           C  
ATOM   4807  H   ILE A 305      -8.480  27.559 -26.832  1.00  0.68           H  
ATOM   4808  HA  ILE A 305      -9.590  26.444 -29.377  1.00  0.68           H  
ATOM   4809  HB  ILE A 305     -10.579  26.141 -26.506  1.00  0.68           H  
ATOM   4810 1HG1 ILE A 305      -9.869  23.641 -27.160  1.00  0.68           H  
ATOM   4811 2HG1 ILE A 305      -8.708  24.492 -28.167  1.00  0.68           H  
ATOM   4812 1HG2 ILE A 305     -12.073  24.431 -27.502  1.00  0.68           H  
ATOM   4813 2HG2 ILE A 305     -12.343  26.025 -28.231  1.00  0.68           H  
ATOM   4814 3HG2 ILE A 305     -11.432  24.791 -29.112  1.00  0.68           H  
ATOM   4815 1HD1 ILE A 305      -7.691  23.917 -26.049  1.00  0.68           H  
ATOM   4816 2HD1 ILE A 305      -7.794  25.677 -26.229  1.00  0.68           H  
ATOM   4817 3HD1 ILE A 305      -8.945  24.835 -25.195  1.00  0.68           H  
ATOM   4818  N   PHE A 306     -11.258  28.267 -29.601  1.00  0.70           N  
ATOM   4819  CA  PHE A 306     -12.073  29.461 -29.694  1.00  0.70           C  
ATOM   4820  C   PHE A 306     -13.237  29.330 -30.647  1.00  0.70           C  
ATOM   4821  O   PHE A 306     -13.227  28.512 -31.568  1.00  0.70           O  
ATOM   4822  CB  PHE A 306     -11.152  30.606 -30.112  1.00  0.70           C  
ATOM   4823  CG  PHE A 306     -10.545  30.321 -31.361  1.00  0.70           C  
ATOM   4824  CD1 PHE A 306     -11.143  30.727 -32.465  1.00  0.70           C  
ATOM   4825  CD2 PHE A 306      -9.375  29.583 -31.444  1.00  0.70           C  
ATOM   4826  CE1 PHE A 306     -10.656  30.434 -33.662  1.00  0.70           C  
ATOM   4827  CE2 PHE A 306      -8.858  29.279 -32.657  1.00  0.70           C  
ATOM   4828  CZ  PHE A 306      -9.517  29.711 -33.782  1.00  0.70           C  
ATOM   4829  H   PHE A 306     -11.088  27.660 -30.403  1.00  0.70           H  
ATOM   4830  HA  PHE A 306     -12.482  29.671 -28.710  1.00  0.70           H  
ATOM   4831 1HB  PHE A 306     -11.719  31.513 -30.201  1.00  0.70           H  
ATOM   4832 2HB  PHE A 306     -10.376  30.749 -29.378  1.00  0.70           H  
ATOM   4833  HD1 PHE A 306     -12.047  31.289 -32.364  1.00  0.70           H  
ATOM   4834  HD2 PHE A 306      -8.880  29.233 -30.541  1.00  0.70           H  
ATOM   4835  HE1 PHE A 306     -11.190  30.756 -34.514  1.00  0.70           H  
ATOM   4836  HE2 PHE A 306      -7.951  28.691 -32.732  1.00  0.70           H  
ATOM   4837  HZ  PHE A 306      -9.150  29.468 -34.763  1.00  0.70           H  
ATOM   4838  N   ARG A 307     -14.249  30.160 -30.457  1.00  0.78           N  
ATOM   4839  CA  ARG A 307     -15.372  30.077 -31.374  1.00  0.78           C  
ATOM   4840  C   ARG A 307     -14.932  30.318 -32.827  1.00  0.78           C  
ATOM   4841  O   ARG A 307     -14.196  31.265 -33.154  1.00  0.78           O  
ATOM   4842  CB  ARG A 307     -16.483  31.018 -30.926  1.00  0.78           C  
ATOM   4843  CG  ARG A 307     -16.131  32.437 -30.902  1.00  0.78           C  
ATOM   4844  CD  ARG A 307     -17.141  33.323 -30.196  1.00  0.78           C  
ATOM   4845  NE  ARG A 307     -18.380  33.471 -30.945  1.00  0.78           N  
ATOM   4846  CZ  ARG A 307     -19.480  34.125 -30.521  1.00  0.78           C  
ATOM   4847  NH1 ARG A 307     -19.516  34.696 -29.331  1.00  0.78           N  
ATOM   4848  NH2 ARG A 307     -20.531  34.191 -31.324  1.00  0.78           N  
ATOM   4849  H   ARG A 307     -14.238  30.804 -29.659  1.00  0.78           H  
ATOM   4850  HA  ARG A 307     -15.782  29.068 -31.315  1.00  0.78           H  
ATOM   4851 1HB  ARG A 307     -17.323  30.907 -31.604  1.00  0.78           H  
ATOM   4852 2HB  ARG A 307     -16.821  30.738 -29.925  1.00  0.78           H  
ATOM   4853 1HG  ARG A 307     -15.174  32.548 -30.409  1.00  0.78           H  
ATOM   4854 2HG  ARG A 307     -16.073  32.749 -31.932  1.00  0.78           H  
ATOM   4855 1HD  ARG A 307     -17.381  32.891 -29.223  1.00  0.78           H  
ATOM   4856 2HD  ARG A 307     -16.711  34.315 -30.046  1.00  0.78           H  
ATOM   4857  HE  ARG A 307     -18.429  33.053 -31.864  1.00  0.78           H  
ATOM   4858 1HH1 ARG A 307     -18.699  34.649 -28.690  1.00  0.78           H  
ATOM   4859 2HH1 ARG A 307     -20.341  35.182 -29.030  1.00  0.78           H  
ATOM   4860 1HH2 ARG A 307     -20.486  33.743 -32.262  1.00  0.78           H  
ATOM   4861 2HH2 ARG A 307     -21.364  34.674 -31.034  1.00  0.78           H  
ATOM   4862  N   ALA A 308     -15.492  29.498 -33.713  1.00  0.91           N  
ATOM   4863  CA  ALA A 308     -15.219  29.532 -35.149  1.00  0.91           C  
ATOM   4864  C   ALA A 308     -15.568  30.879 -35.755  1.00  0.91           C  
ATOM   4865  O   ALA A 308     -15.000  31.271 -36.768  1.00  0.91           O  
ATOM   4866  CB  ALA A 308     -15.985  28.433 -35.846  1.00  0.91           C  
ATOM   4867  H   ALA A 308     -16.105  28.761 -33.362  1.00  0.91           H  
ATOM   4868  HA  ALA A 308     -14.151  29.366 -35.293  1.00  0.91           H  
ATOM   4869 1HB  ALA A 308     -15.763  28.440 -36.906  1.00  0.91           H  
ATOM   4870 2HB  ALA A 308     -15.700  27.475 -35.419  1.00  0.91           H  
ATOM   4871 3HB  ALA A 308     -17.055  28.588 -35.702  1.00  0.91           H  
ATOM   4872  N   ASP A 309     -16.504  31.584 -35.128  1.00  1.12           N  
ATOM   4873  CA  ASP A 309     -16.949  32.901 -35.566  1.00  1.12           C  
ATOM   4874  C   ASP A 309     -15.800  33.921 -35.555  1.00  1.12           C  
ATOM   4875  O   ASP A 309     -15.870  34.942 -36.241  1.00  1.12           O  
ATOM   4876  CB  ASP A 309     -18.065  33.411 -34.657  1.00  1.12           C  
ATOM   4877  CG  ASP A 309     -19.399  32.664 -34.822  1.00  1.12           C  
ATOM   4878  OD1 ASP A 309     -19.547  31.934 -35.774  1.00  1.12           O  
ATOM   4879  OD2 ASP A 309     -20.259  32.825 -33.968  1.00  1.12           O  
ATOM   4880  H   ASP A 309     -16.918  31.178 -34.304  1.00  1.12           H  
ATOM   4881  HA  ASP A 309     -17.328  32.818 -36.584  1.00  1.12           H  
ATOM   4882 1HB  ASP A 309     -17.738  33.334 -33.639  1.00  1.12           H  
ATOM   4883 2HB  ASP A 309     -18.232  34.469 -34.861  1.00  1.12           H  
ATOM   4884  N   LEU A 310     -14.773  33.672 -34.734  1.00  1.44           N  
ATOM   4885  CA  LEU A 310     -13.626  34.566 -34.640  1.00  1.44           C  
ATOM   4886  C   LEU A 310     -12.606  34.235 -35.725  1.00  1.44           C  
ATOM   4887  O   LEU A 310     -12.213  35.101 -36.510  1.00  1.44           O  
ATOM   4888  CB  LEU A 310     -12.946  34.398 -33.262  1.00  1.44           C  
ATOM   4889  CG  LEU A 310     -13.760  34.820 -32.044  1.00  1.44           C  
ATOM   4890  CD1 LEU A 310     -13.044  34.380 -30.770  1.00  1.44           C  
ATOM   4891  CD2 LEU A 310     -13.931  36.289 -32.031  1.00  1.44           C  
ATOM   4892  H   LEU A 310     -14.752  32.811 -34.195  1.00  1.44           H  
ATOM   4893  HA  LEU A 310     -13.960  35.594 -34.770  1.00  1.44           H  
ATOM   4894 1HB  LEU A 310     -12.685  33.358 -33.137  1.00  1.44           H  
ATOM   4895 2HB  LEU A 310     -12.022  34.975 -33.267  1.00  1.44           H  
ATOM   4896  HG  LEU A 310     -14.703  34.379 -32.099  1.00  1.44           H  
ATOM   4897 1HD1 LEU A 310     -13.627  34.673 -29.901  1.00  1.44           H  
ATOM   4898 2HD1 LEU A 310     -12.932  33.305 -30.784  1.00  1.44           H  
ATOM   4899 3HD1 LEU A 310     -12.069  34.846 -30.725  1.00  1.44           H  
ATOM   4900 1HD2 LEU A 310     -14.520  36.569 -31.173  1.00  1.44           H  
ATOM   4901 2HD2 LEU A 310     -12.958  36.744 -31.965  1.00  1.44           H  
ATOM   4902 3HD2 LEU A 310     -14.437  36.612 -32.942  1.00  1.44           H  
ATOM   4903  N   ASP A 311     -12.201  32.960 -35.771  1.00  1.86           N  
ATOM   4904  CA  ASP A 311     -11.142  32.497 -36.693  1.00  1.86           C  
ATOM   4905  C   ASP A 311     -10.024  33.557 -36.673  1.00  1.86           C  
ATOM   4906  O   ASP A 311      -9.729  34.099 -35.606  1.00  1.86           O  
ATOM   4907  CB  ASP A 311     -11.749  32.315 -38.096  1.00  1.86           C  
ATOM   4908  CG  ASP A 311     -10.926  31.447 -39.063  1.00  1.86           C  
ATOM   4909  OD1 ASP A 311     -11.242  30.281 -39.240  1.00  1.86           O  
ATOM   4910  OD2 ASP A 311      -9.989  31.969 -39.619  1.00  1.86           O  
ATOM   4911  H   ASP A 311     -12.648  32.312 -35.114  1.00  1.86           H  
ATOM   4912  HA  ASP A 311     -10.729  31.551 -36.364  1.00  1.86           H  
ATOM   4913 1HB  ASP A 311     -12.742  31.869 -37.990  1.00  1.86           H  
ATOM   4914 2HB  ASP A 311     -11.899  33.300 -38.549  1.00  1.86           H  
ATOM   4915  N   PHE A 312      -9.452  33.908 -37.840  1.00  2.32           N  
ATOM   4916  CA  PHE A 312      -8.709  35.153 -37.987  1.00  2.32           C  
ATOM   4917  C   PHE A 312      -8.713  35.513 -39.478  1.00  2.32           C  
ATOM   4918  O   PHE A 312      -8.302  36.598 -39.905  1.00  2.32           O  
ATOM   4919  CB  PHE A 312      -7.357  35.123 -37.264  1.00  2.32           C  
ATOM   4920  CG  PHE A 312      -6.260  34.275 -37.698  1.00  2.32           C  
ATOM   4921  CD1 PHE A 312      -5.263  34.793 -38.431  1.00  2.32           C  
ATOM   4922  CD2 PHE A 312      -6.209  32.975 -37.344  1.00  2.32           C  
ATOM   4923  CE1 PHE A 312      -4.204  34.031 -38.785  1.00  2.32           C  
ATOM   4924  CE2 PHE A 312      -5.137  32.185 -37.711  1.00  2.32           C  
ATOM   4925  CZ  PHE A 312      -4.133  32.725 -38.419  1.00  2.32           C  
ATOM   4926  H   PHE A 312      -9.614  33.355 -38.675  1.00  2.32           H  
ATOM   4927  HA  PHE A 312      -9.277  35.936 -37.479  1.00  2.32           H  
ATOM   4928 1HB  PHE A 312      -6.965  36.126 -37.277  1.00  2.32           H  
ATOM   4929 2HB  PHE A 312      -7.532  34.895 -36.219  1.00  2.32           H  
ATOM   4930  HD1 PHE A 312      -5.305  35.838 -38.688  1.00  2.32           H  
ATOM   4931  HD2 PHE A 312      -7.025  32.585 -36.757  1.00  2.32           H  
ATOM   4932  HE1 PHE A 312      -3.412  34.465 -39.352  1.00  2.32           H  
ATOM   4933  HE2 PHE A 312      -5.085  31.144 -37.423  1.00  2.32           H  
ATOM   4934  HZ  PHE A 312      -3.279  32.116 -38.701  1.00  2.32           H  
ATOM   4935  N   GLY A 313      -9.188  34.558 -40.287  1.00  2.73           N  
ATOM   4936  CA  GLY A 313      -9.387  34.731 -41.730  1.00  2.73           C  
ATOM   4937  C   GLY A 313      -8.140  34.640 -42.612  1.00  2.73           C  
ATOM   4938  O   GLY A 313      -8.037  33.782 -43.488  1.00  2.73           O  
ATOM   4939  H   GLY A 313      -9.470  33.663 -39.875  1.00  2.73           H  
ATOM   4940 1HA  GLY A 313     -10.103  33.979 -42.063  1.00  2.73           H  
ATOM   4941 2HA  GLY A 313      -9.865  35.696 -41.898  1.00  2.73           H  
ATOM   4942  N   VAL A 314      -7.214  35.557 -42.383  1.00  2.95           N  
ATOM   4943  CA  VAL A 314      -5.961  35.702 -43.135  1.00  2.95           C  
ATOM   4944  C   VAL A 314      -4.982  34.517 -43.163  1.00  2.95           C  
ATOM   4945  O   VAL A 314      -4.233  34.375 -44.128  1.00  2.95           O  
ATOM   4946  CB  VAL A 314      -5.228  36.960 -42.640  1.00  2.95           C  
ATOM   4947  CG1 VAL A 314      -4.819  36.786 -41.230  1.00  2.95           C  
ATOM   4948  CG2 VAL A 314      -3.997  37.187 -43.473  1.00  2.95           C  
ATOM   4949  H   VAL A 314      -7.416  36.200 -41.617  1.00  2.95           H  
ATOM   4950  HA  VAL A 314      -6.247  35.894 -44.173  1.00  2.95           H  
ATOM   4951  HB  VAL A 314      -5.894  37.815 -42.703  1.00  2.95           H  
ATOM   4952 1HG1 VAL A 314      -4.314  37.662 -40.899  1.00  2.95           H  
ATOM   4953 2HG1 VAL A 314      -5.713  36.633 -40.642  1.00  2.95           H  
ATOM   4954 3HG1 VAL A 314      -4.158  35.954 -41.129  1.00  2.95           H  
ATOM   4955 1HG2 VAL A 314      -3.478  38.076 -43.118  1.00  2.95           H  
ATOM   4956 2HG2 VAL A 314      -3.336  36.317 -43.384  1.00  2.95           H  
ATOM   4957 3HG2 VAL A 314      -4.282  37.323 -44.515  1.00  2.95           H  
ATOM   4958  N   SER A 315      -4.985  33.700 -42.110  1.00  2.94           N  
ATOM   4959  CA  SER A 315      -4.090  32.550 -41.858  1.00  2.94           C  
ATOM   4960  C   SER A 315      -2.671  33.085 -41.589  1.00  2.94           C  
ATOM   4961  O   SER A 315      -2.426  34.283 -41.697  1.00  2.94           O  
ATOM   4962  CB  SER A 315      -4.038  31.537 -43.007  1.00  2.94           C  
ATOM   4963  OG  SER A 315      -3.308  31.991 -44.120  1.00  2.94           O  
ATOM   4964  H   SER A 315      -5.674  33.905 -41.400  1.00  2.94           H  
ATOM   4965  HA  SER A 315      -4.448  32.017 -40.985  1.00  2.94           H  
ATOM   4966 1HB  SER A 315      -3.606  30.606 -42.648  1.00  2.94           H  
ATOM   4967 2HB  SER A 315      -5.057  31.318 -43.319  1.00  2.94           H  
ATOM   4968  HG  SER A 315      -3.609  32.878 -44.302  1.00  2.94           H  
ATOM   4969  N   GLY A 316      -1.732  32.225 -41.179  1.00  2.74           N  
ATOM   4970  CA  GLY A 316      -0.324  32.642 -40.985  1.00  2.74           C  
ATOM   4971  C   GLY A 316       0.001  33.526 -39.748  1.00  2.74           C  
ATOM   4972  O   GLY A 316       0.872  33.196 -38.934  1.00  2.74           O  
ATOM   4973  H   GLY A 316      -1.977  31.253 -41.063  1.00  2.74           H  
ATOM   4974 1HA  GLY A 316       0.295  31.744 -40.940  1.00  2.74           H  
ATOM   4975 2HA  GLY A 316      -0.005  33.175 -41.881  1.00  2.74           H  
ATOM   4976  N   VAL A 317      -0.739  34.619 -39.603  1.00  2.46           N  
ATOM   4977  CA  VAL A 317      -0.533  35.675 -38.609  1.00  2.46           C  
ATOM   4978  C   VAL A 317      -0.508  35.173 -37.154  1.00  2.46           C  
ATOM   4979  O   VAL A 317       0.254  35.701 -36.347  1.00  2.46           O  
ATOM   4980  CB  VAL A 317      -1.619  36.777 -38.776  1.00  2.46           C  
ATOM   4981  CG1 VAL A 317      -1.527  37.782 -37.682  1.00  2.46           C  
ATOM   4982  CG2 VAL A 317      -1.460  37.445 -40.121  1.00  2.46           C  
ATOM   4983  H   VAL A 317      -1.442  34.764 -40.316  1.00  2.46           H  
ATOM   4984  HA  VAL A 317       0.432  36.137 -38.818  1.00  2.46           H  
ATOM   4985  HB  VAL A 317      -2.588  36.336 -38.701  1.00  2.46           H  
ATOM   4986 1HG1 VAL A 317      -2.307  38.524 -37.808  1.00  2.46           H  
ATOM   4987 2HG1 VAL A 317      -1.645  37.301 -36.756  1.00  2.46           H  
ATOM   4988 3HG1 VAL A 317      -0.553  38.267 -37.714  1.00  2.46           H  
ATOM   4989 1HG2 VAL A 317      -2.218  38.211 -40.237  1.00  2.46           H  
ATOM   4990 2HG2 VAL A 317      -0.477  37.904 -40.184  1.00  2.46           H  
ATOM   4991 3HG2 VAL A 317      -1.568  36.697 -40.913  1.00  2.46           H  
ATOM   4992  N   HIS A 318      -1.339  34.188 -36.797  1.00  2.18           N  
ATOM   4993  CA  HIS A 318      -1.368  33.686 -35.414  1.00  2.18           C  
ATOM   4994  C   HIS A 318      -0.629  32.355 -35.237  1.00  2.18           C  
ATOM   4995  O   HIS A 318      -0.908  31.610 -34.294  1.00  2.18           O  
ATOM   4996  CB  HIS A 318      -2.807  33.518 -34.919  1.00  2.18           C  
ATOM   4997  CG  HIS A 318      -3.520  34.801 -34.872  1.00  2.18           C  
ATOM   4998  ND1 HIS A 318      -4.871  34.901 -34.846  1.00  2.18           N  
ATOM   4999  CD2 HIS A 318      -3.054  36.045 -34.842  1.00  2.18           C  
ATOM   5000  CE1 HIS A 318      -5.209  36.171 -34.838  1.00  2.18           C  
ATOM   5001  NE2 HIS A 318      -4.125  36.885 -34.829  1.00  2.18           N  
ATOM   5002  H   HIS A 318      -1.950  33.782 -37.488  1.00  2.18           H  
ATOM   5003  HA  HIS A 318      -0.881  34.410 -34.762  1.00  2.18           H  
ATOM   5004 1HB  HIS A 318      -3.345  32.836 -35.566  1.00  2.18           H  
ATOM   5005 2HB  HIS A 318      -2.805  33.088 -33.919  1.00  2.18           H  
ATOM   5006  HD2 HIS A 318      -2.007  36.329 -34.829  1.00  2.18           H  
ATOM   5007  HE1 HIS A 318      -6.216  36.560 -34.833  1.00  2.18           H  
ATOM   5008  HE2 HIS A 318      -4.077  37.897 -34.808  1.00  2.18           H  
ATOM   5009  N   SER A 319       0.306  32.057 -36.139  1.00  1.93           N  
ATOM   5010  CA  SER A 319       1.129  30.854 -36.057  1.00  1.93           C  
ATOM   5011  C   SER A 319       2.262  31.013 -35.041  1.00  1.93           C  
ATOM   5012  O   SER A 319       2.506  32.106 -34.526  1.00  1.93           O  
ATOM   5013  CB  SER A 319       1.711  30.526 -37.416  1.00  1.93           C  
ATOM   5014  OG  SER A 319       2.641  31.498 -37.821  1.00  1.93           O  
ATOM   5015  H   SER A 319       0.475  32.689 -36.925  1.00  1.93           H  
ATOM   5016  HA  SER A 319       0.497  30.025 -35.737  1.00  1.93           H  
ATOM   5017 1HB  SER A 319       2.192  29.551 -37.382  1.00  1.93           H  
ATOM   5018 2HB  SER A 319       0.909  30.473 -38.147  1.00  1.93           H  
ATOM   5019  HG  SER A 319       2.110  32.287 -38.077  1.00  1.93           H  
ATOM   5020  N   ASN A 320       2.960  29.914 -34.751  1.00  1.72           N  
ATOM   5021  CA  ASN A 320       4.106  29.960 -33.845  1.00  1.72           C  
ATOM   5022  C   ASN A 320       5.135  28.893 -34.230  1.00  1.72           C  
ATOM   5023  O   ASN A 320       4.842  27.983 -35.011  1.00  1.72           O  
ATOM   5024  CB  ASN A 320       3.624  29.814 -32.405  1.00  1.72           C  
ATOM   5025  CG  ASN A 320       2.949  28.519 -32.188  1.00  1.72           C  
ATOM   5026  OD1 ASN A 320       3.579  27.470 -32.305  1.00  1.72           O  
ATOM   5027  ND2 ASN A 320       1.666  28.563 -31.931  1.00  1.72           N  
ATOM   5028  H   ASN A 320       2.702  29.041 -35.183  1.00  1.72           H  
ATOM   5029  HA  ASN A 320       4.594  30.931 -33.950  1.00  1.72           H  
ATOM   5030 1HB  ASN A 320       4.470  29.891 -31.717  1.00  1.72           H  
ATOM   5031 2HB  ASN A 320       2.930  30.620 -32.165  1.00  1.72           H  
ATOM   5032 1HD2 ASN A 320       1.127  27.701 -31.837  1.00  1.72           H  
ATOM   5033 2HD2 ASN A 320       1.198  29.444 -31.864  1.00  1.72           H  
ATOM   5034  N   THR A 321       6.303  28.943 -33.595  1.00  1.55           N  
ATOM   5035  CA  THR A 321       7.440  28.078 -33.928  1.00  1.55           C  
ATOM   5036  C   THR A 321       7.177  26.578 -33.917  1.00  1.55           C  
ATOM   5037  O   THR A 321       7.675  25.857 -34.781  1.00  1.55           O  
ATOM   5038  CB  THR A 321       8.612  28.354 -32.976  1.00  1.55           C  
ATOM   5039  OG1 THR A 321       9.018  29.725 -33.098  1.00  1.55           O  
ATOM   5040  CG2 THR A 321       9.782  27.450 -33.321  1.00  1.55           C  
ATOM   5041  H   THR A 321       6.440  29.667 -32.905  1.00  1.55           H  
ATOM   5042  HA  THR A 321       7.761  28.339 -34.936  1.00  1.55           H  
ATOM   5043  HB  THR A 321       8.299  28.163 -31.949  1.00  1.55           H  
ATOM   5044  HG1 THR A 321       9.773  29.887 -32.525  1.00  1.55           H  
ATOM   5045 1HG2 THR A 321      10.608  27.648 -32.641  1.00  1.55           H  
ATOM   5046 2HG2 THR A 321       9.477  26.411 -33.227  1.00  1.55           H  
ATOM   5047 3HG2 THR A 321      10.099  27.641 -34.343  1.00  1.55           H  
ATOM   5048  N   PHE A 322       6.458  26.100 -32.915  1.00  1.39           N  
ATOM   5049  CA  PHE A 322       6.215  24.674 -32.788  1.00  1.39           C  
ATOM   5050  C   PHE A 322       4.751  24.313 -32.994  1.00  1.39           C  
ATOM   5051  O   PHE A 322       4.304  23.244 -32.559  1.00  1.39           O  
ATOM   5052  CB  PHE A 322       6.661  24.218 -31.416  1.00  1.39           C  
ATOM   5053  CG  PHE A 322       8.105  24.479 -31.142  1.00  1.39           C  
ATOM   5054  CD1 PHE A 322       8.485  25.530 -30.324  1.00  1.39           C  
ATOM   5055  CD2 PHE A 322       9.088  23.685 -31.697  1.00  1.39           C  
ATOM   5056  CE1 PHE A 322       9.809  25.781 -30.062  1.00  1.39           C  
ATOM   5057  CE2 PHE A 322      10.421  23.934 -31.439  1.00  1.39           C  
ATOM   5058  CZ  PHE A 322      10.781  24.983 -30.618  1.00  1.39           C  
ATOM   5059  H   PHE A 322       6.058  26.739 -32.239  1.00  1.39           H  
ATOM   5060  HA  PHE A 322       6.801  24.150 -33.543  1.00  1.39           H  
ATOM   5061 1HB  PHE A 322       6.073  24.724 -30.685  1.00  1.39           H  
ATOM   5062 2HB  PHE A 322       6.478  23.154 -31.300  1.00  1.39           H  
ATOM   5063  HD1 PHE A 322       7.719  26.169 -29.886  1.00  1.39           H  
ATOM   5064  HD2 PHE A 322       8.803  22.857 -32.345  1.00  1.39           H  
ATOM   5065  HE1 PHE A 322      10.086  26.613 -29.415  1.00  1.39           H  
ATOM   5066  HE2 PHE A 322      11.189  23.301 -31.882  1.00  1.39           H  
ATOM   5067  HZ  PHE A 322      11.832  25.180 -30.413  1.00  1.39           H  
ATOM   5068  N   GLY A 323       3.979  25.199 -33.612  1.00  1.24           N  
ATOM   5069  CA  GLY A 323       2.573  24.886 -33.780  1.00  1.24           C  
ATOM   5070  C   GLY A 323       2.441  23.631 -34.619  1.00  1.24           C  
ATOM   5071  O   GLY A 323       3.062  23.520 -35.682  1.00  1.24           O  
ATOM   5072  H   GLY A 323       4.353  26.081 -33.973  1.00  1.24           H  
ATOM   5073 1HA  GLY A 323       2.107  24.744 -32.805  1.00  1.24           H  
ATOM   5074 2HA  GLY A 323       2.065  25.721 -34.262  1.00  1.24           H  
ATOM   5075  N   GLY A 324       1.613  22.698 -34.157  1.00  1.11           N  
ATOM   5076  CA  GLY A 324       1.399  21.428 -34.847  1.00  1.11           C  
ATOM   5077  C   GLY A 324       2.455  20.362 -34.549  1.00  1.11           C  
ATOM   5078  O   GLY A 324       2.410  19.279 -35.137  1.00  1.11           O  
ATOM   5079  H   GLY A 324       1.139  22.867 -33.282  1.00  1.11           H  
ATOM   5080 1HA  GLY A 324       0.425  21.038 -34.571  1.00  1.11           H  
ATOM   5081 2HA  GLY A 324       1.368  21.591 -35.914  1.00  1.11           H  
ATOM   5082  N   ASN A 325       3.390  20.632 -33.626  1.00  0.99           N  
ATOM   5083  CA  ASN A 325       4.428  19.645 -33.346  1.00  0.99           C  
ATOM   5084  C   ASN A 325       3.780  18.318 -33.067  1.00  0.99           C  
ATOM   5085  O   ASN A 325       2.967  18.177 -32.142  1.00  0.99           O  
ATOM   5086  CB  ASN A 325       5.324  20.026 -32.196  1.00  0.99           C  
ATOM   5087  CG  ASN A 325       6.538  19.117 -32.111  1.00  0.99           C  
ATOM   5088  OD1 ASN A 325       6.506  17.863 -32.166  1.00  0.99           O  
ATOM   5089  ND2 ASN A 325       7.665  19.760 -32.028  1.00  0.99           N  
ATOM   5090  H   ASN A 325       3.430  21.542 -33.169  1.00  0.99           H  
ATOM   5091  HA  ASN A 325       5.042  19.530 -34.240  1.00  0.99           H  
ATOM   5092 1HB  ASN A 325       5.665  21.051 -32.332  1.00  0.99           H  
ATOM   5093 2HB  ASN A 325       4.769  19.983 -31.261  1.00  0.99           H  
ATOM   5094 1HD2 ASN A 325       8.529  19.244 -32.063  1.00  0.99           H  
ATOM   5095 2HD2 ASN A 325       7.670  20.758 -32.005  1.00  0.99           H  
ATOM   5096  N   THR A 326       4.163  17.357 -33.886  1.00  0.90           N  
ATOM   5097  CA  THR A 326       3.575  16.050 -33.916  1.00  0.90           C  
ATOM   5098  C   THR A 326       3.775  15.231 -32.644  1.00  0.90           C  
ATOM   5099  O   THR A 326       2.921  14.415 -32.293  1.00  0.90           O  
ATOM   5100  CB  THR A 326       4.203  15.285 -35.097  1.00  0.90           C  
ATOM   5101  OG1 THR A 326       5.630  15.058 -34.866  1.00  0.90           O  
ATOM   5102  CG2 THR A 326       4.089  16.127 -36.357  1.00  0.90           C  
ATOM   5103  H   THR A 326       4.851  17.591 -34.584  1.00  0.90           H  
ATOM   5104  HA  THR A 326       2.504  16.166 -34.088  1.00  0.90           H  
ATOM   5105  HB  THR A 326       3.691  14.355 -35.237  1.00  0.90           H  
ATOM   5106  HG1 THR A 326       5.946  14.394 -35.550  1.00  0.90           H  
ATOM   5107 1HG2 THR A 326       4.532  15.591 -37.199  1.00  0.90           H  
ATOM   5108 2HG2 THR A 326       3.051  16.331 -36.557  1.00  0.90           H  
ATOM   5109 3HG2 THR A 326       4.614  17.072 -36.213  1.00  0.90           H  
ATOM   5110  N   VAL A 327       4.871  15.457 -31.917  1.00  0.83           N  
ATOM   5111  CA  VAL A 327       5.112  14.637 -30.728  1.00  0.83           C  
ATOM   5112  C   VAL A 327       4.254  15.101 -29.605  1.00  0.83           C  
ATOM   5113  O   VAL A 327       3.600  14.306 -28.928  1.00  0.83           O  
ATOM   5114  CB  VAL A 327       6.568  14.688 -30.265  1.00  0.83           C  
ATOM   5115  CG1 VAL A 327       6.697  13.930 -28.949  1.00  0.83           C  
ATOM   5116  CG2 VAL A 327       7.428  14.093 -31.301  1.00  0.83           C  
ATOM   5117  H   VAL A 327       5.519  16.192 -32.196  1.00  0.83           H  
ATOM   5118  HA  VAL A 327       4.854  13.604 -30.946  1.00  0.83           H  
ATOM   5119  HB  VAL A 327       6.862  15.726 -30.096  1.00  0.83           H  
ATOM   5120 1HG1 VAL A 327       7.731  13.961 -28.605  1.00  0.83           H  
ATOM   5121 2HG1 VAL A 327       6.052  14.384 -28.194  1.00  0.83           H  
ATOM   5122 3HG1 VAL A 327       6.394  12.898 -29.113  1.00  0.83           H  
ATOM   5123 1HG2 VAL A 327       8.469  14.132 -30.984  1.00  0.83           H  
ATOM   5124 2HG2 VAL A 327       7.141  13.058 -31.475  1.00  0.83           H  
ATOM   5125 3HG2 VAL A 327       7.295  14.673 -32.214  1.00  0.83           H  
ATOM   5126  N   ALA A 328       4.256  16.404 -29.408  1.00  0.77           N  
ATOM   5127  CA  ALA A 328       3.462  16.988 -28.368  1.00  0.77           C  
ATOM   5128  C   ALA A 328       2.001  16.691 -28.617  1.00  0.77           C  
ATOM   5129  O   ALA A 328       1.271  16.341 -27.688  1.00  0.77           O  
ATOM   5130  CB  ALA A 328       3.718  18.471 -28.332  1.00  0.77           C  
ATOM   5131  H   ALA A 328       4.812  16.995 -30.011  1.00  0.77           H  
ATOM   5132  HA  ALA A 328       3.738  16.539 -27.419  1.00  0.77           H  
ATOM   5133 1HB  ALA A 328       3.142  18.916 -27.555  1.00  0.77           H  
ATOM   5134 2HB  ALA A 328       4.775  18.660 -28.144  1.00  0.77           H  
ATOM   5135 3HB  ALA A 328       3.435  18.909 -29.291  1.00  0.77           H  
ATOM   5136  N   ALA A 329       1.572  16.780 -29.884  1.00  0.73           N  
ATOM   5137  CA  ALA A 329       0.187  16.502 -30.194  1.00  0.73           C  
ATOM   5138  C   ALA A 329      -0.172  15.047 -29.906  1.00  0.73           C  
ATOM   5139  O   ALA A 329      -1.227  14.770 -29.330  1.00  0.73           O  
ATOM   5140  CB  ALA A 329      -0.097  16.835 -31.639  1.00  0.73           C  
ATOM   5141  H   ALA A 329       2.195  17.080 -30.636  1.00  0.73           H  
ATOM   5142  HA  ALA A 329      -0.418  17.132 -29.560  1.00  0.73           H  
ATOM   5143 1HB  ALA A 329      -1.150  16.657 -31.847  1.00  0.73           H  
ATOM   5144 2HB  ALA A 329       0.141  17.883 -31.827  1.00  0.73           H  
ATOM   5145 3HB  ALA A 329       0.515  16.206 -32.284  1.00  0.73           H  
ATOM   5146  N   ALA A 330       0.714  14.107 -30.272  1.00  0.69           N  
ATOM   5147  CA  ALA A 330       0.453  12.694 -30.020  1.00  0.69           C  
ATOM   5148  C   ALA A 330       0.358  12.413 -28.529  1.00  0.69           C  
ATOM   5149  O   ALA A 330      -0.525  11.673 -28.075  1.00  0.69           O  
ATOM   5150  CB  ALA A 330       1.551  11.848 -30.635  1.00  0.69           C  
ATOM   5151  H   ALA A 330       1.573  14.360 -30.763  1.00  0.69           H  
ATOM   5152  HA  ALA A 330      -0.500  12.441 -30.473  1.00  0.69           H  
ATOM   5153 1HB  ALA A 330       1.348  10.792 -30.470  1.00  0.69           H  
ATOM   5154 2HB  ALA A 330       1.602  12.042 -31.711  1.00  0.69           H  
ATOM   5155 3HB  ALA A 330       2.508  12.107 -30.180  1.00  0.69           H  
ATOM   5156  N   ALA A 331       1.254  13.032 -27.758  1.00  0.67           N  
ATOM   5157  CA  ALA A 331       1.252  12.856 -26.319  1.00  0.67           C  
ATOM   5158  C   ALA A 331      -0.042  13.390 -25.739  1.00  0.67           C  
ATOM   5159  O   ALA A 331      -0.690  12.735 -24.923  1.00  0.67           O  
ATOM   5160  CB  ALA A 331       2.433  13.589 -25.720  1.00  0.67           C  
ATOM   5161  H   ALA A 331       1.967  13.623 -28.187  1.00  0.67           H  
ATOM   5162  HA  ALA A 331       1.323  11.793 -26.096  1.00  0.67           H  
ATOM   5163 1HB  ALA A 331       2.454  13.475 -24.646  1.00  0.67           H  
ATOM   5164 2HB  ALA A 331       3.349  13.203 -26.144  1.00  0.67           H  
ATOM   5165 3HB  ALA A 331       2.353  14.648 -25.956  1.00  0.67           H  
ATOM   5166  N   ALA A 332      -0.449  14.565 -26.216  1.00  0.65           N  
ATOM   5167  CA  ALA A 332      -1.668  15.207 -25.772  1.00  0.65           C  
ATOM   5168  C   ALA A 332      -2.898  14.400 -26.102  1.00  0.65           C  
ATOM   5169  O   ALA A 332      -3.862  14.354 -25.331  1.00  0.65           O  
ATOM   5170  CB  ALA A 332      -1.760  16.565 -26.388  1.00  0.65           C  
ATOM   5171  H   ALA A 332       0.130  15.058 -26.894  1.00  0.65           H  
ATOM   5172  HA  ALA A 332      -1.619  15.272 -24.703  1.00  0.65           H  
ATOM   5173 1HB  ALA A 332      -2.646  17.062 -26.043  1.00  0.65           H  
ATOM   5174 2HB  ALA A 332      -0.879  17.121 -26.098  1.00  0.65           H  
ATOM   5175 3HB  ALA A 332      -1.788  16.449 -27.445  1.00  0.65           H  
ATOM   5176  N   LEU A 333      -2.879  13.741 -27.249  1.00  0.64           N  
ATOM   5177  CA  LEU A 333      -4.009  12.931 -27.619  1.00  0.64           C  
ATOM   5178  C   LEU A 333      -4.133  11.824 -26.587  1.00  0.64           C  
ATOM   5179  O   LEU A 333      -5.222  11.580 -26.062  1.00  0.64           O  
ATOM   5180  CB  LEU A 333      -3.825  12.368 -29.021  1.00  0.64           C  
ATOM   5181  CG  LEU A 333      -4.948  11.523 -29.519  1.00  0.64           C  
ATOM   5182  CD1 LEU A 333      -6.195  12.370 -29.544  1.00  0.64           C  
ATOM   5183  CD2 LEU A 333      -4.609  11.000 -30.904  1.00  0.64           C  
ATOM   5184  H   LEU A 333      -2.086  13.834 -27.883  1.00  0.64           H  
ATOM   5185  HA  LEU A 333      -4.909  13.543 -27.595  1.00  0.64           H  
ATOM   5186 1HB  LEU A 333      -3.688  13.201 -29.714  1.00  0.64           H  
ATOM   5187 2HB  LEU A 333      -2.919  11.763 -29.037  1.00  0.64           H  
ATOM   5188  HG  LEU A 333      -5.114  10.680 -28.839  1.00  0.64           H  
ATOM   5189 1HD1 LEU A 333      -7.031  11.763 -29.899  1.00  0.64           H  
ATOM   5190 2HD1 LEU A 333      -6.404  12.728 -28.536  1.00  0.64           H  
ATOM   5191 3HD1 LEU A 333      -6.048  13.220 -30.212  1.00  0.64           H  
ATOM   5192 1HD2 LEU A 333      -5.432  10.385 -31.265  1.00  0.64           H  
ATOM   5193 2HD2 LEU A 333      -4.448  11.840 -31.583  1.00  0.64           H  
ATOM   5194 3HD2 LEU A 333      -3.705  10.398 -30.848  1.00  0.64           H  
ATOM   5195  N   ALA A 334      -3.000  11.185 -26.255  1.00  0.64           N  
ATOM   5196  CA  ALA A 334      -2.984  10.112 -25.265  1.00  0.64           C  
ATOM   5197  C   ALA A 334      -3.495  10.600 -23.909  1.00  0.64           C  
ATOM   5198  O   ALA A 334      -4.218   9.882 -23.212  1.00  0.64           O  
ATOM   5199  CB  ALA A 334      -1.581   9.568 -25.121  1.00  0.64           C  
ATOM   5200  H   ALA A 334      -2.129  11.441 -26.729  1.00  0.64           H  
ATOM   5201  HA  ALA A 334      -3.647   9.319 -25.614  1.00  0.64           H  
ATOM   5202 1HB  ALA A 334      -1.570   8.748 -24.404  1.00  0.64           H  
ATOM   5203 2HB  ALA A 334      -1.249   9.213 -26.081  1.00  0.64           H  
ATOM   5204 3HB  ALA A 334      -0.918  10.343 -24.780  1.00  0.64           H  
ATOM   5205  N   VAL A 335      -3.155  11.840 -23.547  1.00  0.64           N  
ATOM   5206  CA  VAL A 335      -3.639  12.407 -22.295  1.00  0.64           C  
ATOM   5207  C   VAL A 335      -5.147  12.538 -22.305  1.00  0.64           C  
ATOM   5208  O   VAL A 335      -5.816  12.098 -21.369  1.00  0.64           O  
ATOM   5209  CB  VAL A 335      -3.020  13.790 -22.053  1.00  0.64           C  
ATOM   5210  CG1 VAL A 335      -3.687  14.486 -20.899  1.00  0.64           C  
ATOM   5211  CG2 VAL A 335      -1.572  13.640 -21.768  1.00  0.64           C  
ATOM   5212  H   VAL A 335      -2.526  12.380 -24.144  1.00  0.64           H  
ATOM   5213  HA  VAL A 335      -3.348  11.742 -21.485  1.00  0.64           H  
ATOM   5214  HB  VAL A 335      -3.160  14.406 -22.934  1.00  0.64           H  
ATOM   5215 1HG1 VAL A 335      -3.227  15.465 -20.764  1.00  0.64           H  
ATOM   5216 2HG1 VAL A 335      -4.743  14.609 -21.113  1.00  0.64           H  
ATOM   5217 3HG1 VAL A 335      -3.566  13.906 -20.011  1.00  0.64           H  
ATOM   5218 1HG2 VAL A 335      -1.174  14.622 -21.621  1.00  0.64           H  
ATOM   5219 2HG2 VAL A 335      -1.438  13.046 -20.878  1.00  0.64           H  
ATOM   5220 3HG2 VAL A 335      -1.074  13.166 -22.595  1.00  0.64           H  
ATOM   5221  N   ILE A 336      -5.700  13.095 -23.376  1.00  0.66           N  
ATOM   5222  CA  ILE A 336      -7.141  13.241 -23.440  1.00  0.66           C  
ATOM   5223  C   ILE A 336      -7.838  11.899 -23.424  1.00  0.66           C  
ATOM   5224  O   ILE A 336      -8.840  11.732 -22.729  1.00  0.66           O  
ATOM   5225  CB  ILE A 336      -7.615  14.072 -24.631  1.00  0.66           C  
ATOM   5226  CG1 ILE A 336      -7.191  15.504 -24.450  1.00  0.66           C  
ATOM   5227  CG2 ILE A 336      -9.145  13.981 -24.726  1.00  0.66           C  
ATOM   5228  CD1 ILE A 336      -7.373  16.361 -25.664  1.00  0.66           C  
ATOM   5229  H   ILE A 336      -5.105  13.431 -24.139  1.00  0.66           H  
ATOM   5230  HA  ILE A 336      -7.457  13.778 -22.550  1.00  0.66           H  
ATOM   5231  HB  ILE A 336      -7.155  13.694 -25.553  1.00  0.66           H  
ATOM   5232 1HG1 ILE A 336      -7.780  15.914 -23.646  1.00  0.66           H  
ATOM   5233 2HG1 ILE A 336      -6.132  15.524 -24.166  1.00  0.66           H  
ATOM   5234 1HG2 ILE A 336      -9.501  14.565 -25.556  1.00  0.66           H  
ATOM   5235 2HG2 ILE A 336      -9.433  12.940 -24.866  1.00  0.66           H  
ATOM   5236 3HG2 ILE A 336      -9.590  14.361 -23.807  1.00  0.66           H  
ATOM   5237 1HD1 ILE A 336      -7.045  17.373 -25.449  1.00  0.66           H  
ATOM   5238 2HD1 ILE A 336      -6.782  15.948 -26.466  1.00  0.66           H  
ATOM   5239 3HD1 ILE A 336      -8.421  16.378 -25.956  1.00  0.66           H  
ATOM   5240  N   GLU A 337      -7.334  10.932 -24.190  1.00  0.68           N  
ATOM   5241  CA  GLU A 337      -7.991   9.636 -24.207  1.00  0.68           C  
ATOM   5242  C   GLU A 337      -7.988   8.989 -22.812  1.00  0.68           C  
ATOM   5243  O   GLU A 337      -9.011   8.448 -22.382  1.00  0.68           O  
ATOM   5244  CB  GLU A 337      -7.329   8.722 -25.251  1.00  0.68           C  
ATOM   5245  CG  GLU A 337      -7.603   9.145 -26.722  1.00  0.68           C  
ATOM   5246  CD  GLU A 337      -6.908   8.276 -27.757  1.00  0.68           C  
ATOM   5247  OE1 GLU A 337      -6.133   7.428 -27.381  1.00  0.68           O  
ATOM   5248  OE2 GLU A 337      -7.171   8.462 -28.926  1.00  0.68           O  
ATOM   5249  H   GLU A 337      -6.505  11.105 -24.761  1.00  0.68           H  
ATOM   5250  HA  GLU A 337      -9.028   9.787 -24.504  1.00  0.68           H  
ATOM   5251 1HB  GLU A 337      -6.247   8.732 -25.099  1.00  0.68           H  
ATOM   5252 2HB  GLU A 337      -7.674   7.699 -25.116  1.00  0.68           H  
ATOM   5253 1HG  GLU A 337      -8.678   9.111 -26.900  1.00  0.68           H  
ATOM   5254 2HG  GLU A 337      -7.282  10.179 -26.854  1.00  0.68           H  
ATOM   5255  N   GLU A 338      -6.886   9.121 -22.062  1.00  0.71           N  
ATOM   5256  CA  GLU A 338      -6.830   8.541 -20.720  1.00  0.71           C  
ATOM   5257  C   GLU A 338      -7.839   9.245 -19.803  1.00  0.71           C  
ATOM   5258  O   GLU A 338      -8.510   8.604 -18.976  1.00  0.71           O  
ATOM   5259  CB  GLU A 338      -5.407   8.632 -20.147  1.00  0.71           C  
ATOM   5260  CG  GLU A 338      -5.209   7.946 -18.776  1.00  0.71           C  
ATOM   5261  CD  GLU A 338      -5.408   6.423 -18.798  1.00  0.71           C  
ATOM   5262  OE1 GLU A 338      -5.432   5.861 -19.867  1.00  0.71           O  
ATOM   5263  OE2 GLU A 338      -5.513   5.825 -17.754  1.00  0.71           O  
ATOM   5264  H   GLU A 338      -6.056   9.579 -22.445  1.00  0.71           H  
ATOM   5265  HA  GLU A 338      -7.105   7.490 -20.787  1.00  0.71           H  
ATOM   5266 1HB  GLU A 338      -4.704   8.187 -20.853  1.00  0.71           H  
ATOM   5267 2HB  GLU A 338      -5.131   9.686 -20.039  1.00  0.71           H  
ATOM   5268 1HG  GLU A 338      -4.211   8.178 -18.398  1.00  0.71           H  
ATOM   5269 2HG  GLU A 338      -5.930   8.376 -18.107  1.00  0.71           H  
ATOM   5270  N   LEU A 339      -7.974  10.563 -19.971  1.00  0.75           N  
ATOM   5271  CA  LEU A 339      -8.922  11.320 -19.173  1.00  0.75           C  
ATOM   5272  C   LEU A 339     -10.353  10.867 -19.448  1.00  0.75           C  
ATOM   5273  O   LEU A 339     -11.101  10.523 -18.514  1.00  0.75           O  
ATOM   5274  CB  LEU A 339      -8.732  12.812 -19.482  1.00  0.75           C  
ATOM   5275  CG  LEU A 339      -7.451  13.394 -18.944  1.00  0.75           C  
ATOM   5276  CD1 LEU A 339      -7.229  14.772 -19.465  1.00  0.75           C  
ATOM   5277  CD2 LEU A 339      -7.538  13.441 -17.510  1.00  0.75           C  
ATOM   5278  H   LEU A 339      -7.383  11.049 -20.649  1.00  0.75           H  
ATOM   5279  HA  LEU A 339      -8.716  11.170 -18.135  1.00  0.75           H  
ATOM   5280 1HB  LEU A 339      -8.728  12.945 -20.554  1.00  0.75           H  
ATOM   5281 2HB  LEU A 339      -9.550  13.374 -19.076  1.00  0.75           H  
ATOM   5282  HG  LEU A 339      -6.617  12.770 -19.231  1.00  0.75           H  
ATOM   5283 1HD1 LEU A 339      -6.311  15.164 -19.052  1.00  0.75           H  
ATOM   5284 2HD1 LEU A 339      -7.155  14.751 -20.539  1.00  0.75           H  
ATOM   5285 3HD1 LEU A 339      -8.050  15.401 -19.167  1.00  0.75           H  
ATOM   5286 1HD2 LEU A 339      -6.613  13.857 -17.168  1.00  0.75           H  
ATOM   5287 2HD2 LEU A 339      -8.367  14.078 -17.213  1.00  0.75           H  
ATOM   5288 3HD2 LEU A 339      -7.681  12.452 -17.105  1.00  0.75           H  
ATOM   5289  N   GLN A 340     -10.676  10.708 -20.734  1.00  0.79           N  
ATOM   5290  CA  GLN A 340     -12.002  10.295 -21.180  1.00  0.79           C  
ATOM   5291  C   GLN A 340     -12.349   8.865 -20.795  1.00  0.79           C  
ATOM   5292  O   GLN A 340     -13.523   8.531 -20.632  1.00  0.79           O  
ATOM   5293  CB  GLN A 340     -12.149  10.497 -22.689  1.00  0.79           C  
ATOM   5294  CG  GLN A 340     -12.197  11.983 -23.086  1.00  0.79           C  
ATOM   5295  CD  GLN A 340     -12.407  12.236 -24.588  1.00  0.79           C  
ATOM   5296  OE1 GLN A 340     -11.772  11.653 -25.485  1.00  0.79           O  
ATOM   5297  NE2 GLN A 340     -13.358  13.126 -24.868  1.00  0.79           N  
ATOM   5298  H   GLN A 340      -9.985  10.956 -21.444  1.00  0.79           H  
ATOM   5299  HA  GLN A 340     -12.729  10.945 -20.698  1.00  0.79           H  
ATOM   5300 1HB  GLN A 340     -11.296  10.026 -23.196  1.00  0.79           H  
ATOM   5301 2HB  GLN A 340     -13.052  10.005 -23.043  1.00  0.79           H  
ATOM   5302 1HG  GLN A 340     -13.020  12.446 -22.555  1.00  0.79           H  
ATOM   5303 2HG  GLN A 340     -11.257  12.454 -22.776  1.00  0.79           H  
ATOM   5304 1HE2 GLN A 340     -13.577  13.356 -25.821  1.00  0.79           H  
ATOM   5305 2HE2 GLN A 340     -13.865  13.564 -24.120  1.00  0.79           H  
ATOM   5306  N   ASN A 341     -11.334   8.036 -20.583  1.00  0.82           N  
ATOM   5307  CA  ASN A 341     -11.555   6.644 -20.237  1.00  0.82           C  
ATOM   5308  C   ASN A 341     -11.686   6.394 -18.730  1.00  0.82           C  
ATOM   5309  O   ASN A 341     -11.795   5.240 -18.308  1.00  0.82           O  
ATOM   5310  CB  ASN A 341     -10.456   5.787 -20.827  1.00  0.82           C  
ATOM   5311  CG  ASN A 341     -10.572   5.684 -22.339  1.00  0.82           C  
ATOM   5312  OD1 ASN A 341     -11.684   5.632 -22.882  1.00  0.82           O  
ATOM   5313  ND2 ASN A 341      -9.458   5.657 -23.022  1.00  0.82           N  
ATOM   5314  H   ASN A 341     -10.381   8.358 -20.756  1.00  0.82           H  
ATOM   5315  HA  ASN A 341     -12.497   6.335 -20.689  1.00  0.82           H  
ATOM   5316 1HB  ASN A 341      -9.485   6.227 -20.574  1.00  0.82           H  
ATOM   5317 2HB  ASN A 341     -10.493   4.790 -20.394  1.00  0.82           H  
ATOM   5318 1HD2 ASN A 341      -9.483   5.598 -24.019  1.00  0.82           H  
ATOM   5319 2HD2 ASN A 341      -8.584   5.709 -22.547  1.00  0.82           H  
ATOM   5320  N   GLY A 342     -11.720   7.459 -17.915  1.00  0.84           N  
ATOM   5321  CA  GLY A 342     -11.928   7.279 -16.477  1.00  0.84           C  
ATOM   5322  C   GLY A 342     -10.943   7.986 -15.548  1.00  0.84           C  
ATOM   5323  O   GLY A 342     -11.203   8.085 -14.345  1.00  0.84           O  
ATOM   5324  H   GLY A 342     -11.607   8.403 -18.292  1.00  0.84           H  
ATOM   5325 1HA  GLY A 342     -12.940   7.611 -16.232  1.00  0.84           H  
ATOM   5326 2HA  GLY A 342     -11.909   6.215 -16.252  1.00  0.84           H  
ATOM   5327  N   LEU A 343      -9.830   8.499 -16.054  1.00  0.86           N  
ATOM   5328  CA  LEU A 343      -8.918   9.178 -15.140  1.00  0.86           C  
ATOM   5329  C   LEU A 343      -9.574  10.391 -14.478  1.00  0.86           C  
ATOM   5330  O   LEU A 343      -9.293  10.700 -13.317  1.00  0.86           O  
ATOM   5331  CB  LEU A 343      -7.631   9.522 -15.826  1.00  0.86           C  
ATOM   5332  CG  LEU A 343      -6.626  10.098 -14.989  1.00  0.86           C  
ATOM   5333  CD1 LEU A 343      -6.341   9.153 -13.887  1.00  0.86           C  
ATOM   5334  CD2 LEU A 343      -5.413  10.352 -15.818  1.00  0.86           C  
ATOM   5335  H   LEU A 343      -9.592   8.432 -17.048  1.00  0.86           H  
ATOM   5336  HA  LEU A 343      -8.662   8.474 -14.351  1.00  0.86           H  
ATOM   5337 1HB  LEU A 343      -7.227   8.607 -16.247  1.00  0.86           H  
ATOM   5338 2HB  LEU A 343      -7.810  10.181 -16.596  1.00  0.86           H  
ATOM   5339  HG  LEU A 343      -6.983  11.025 -14.575  1.00  0.86           H  
ATOM   5340 1HD1 LEU A 343      -5.598   9.570 -13.274  1.00  0.86           H  
ATOM   5341 2HD1 LEU A 343      -7.239   8.982 -13.306  1.00  0.86           H  
ATOM   5342 3HD1 LEU A 343      -5.993   8.209 -14.301  1.00  0.86           H  
ATOM   5343 1HD2 LEU A 343      -4.633  10.781 -15.223  1.00  0.86           H  
ATOM   5344 2HD2 LEU A 343      -5.058   9.419 -16.238  1.00  0.86           H  
ATOM   5345 3HD2 LEU A 343      -5.687  11.034 -16.616  1.00  0.86           H  
ATOM   5346  N   ILE A 344     -10.471  11.057 -15.208  1.00  0.87           N  
ATOM   5347  CA  ILE A 344     -11.183  12.210 -14.673  1.00  0.87           C  
ATOM   5348  C   ILE A 344     -11.968  11.758 -13.434  1.00  0.87           C  
ATOM   5349  O   ILE A 344     -11.988  12.444 -12.407  1.00  0.87           O  
ATOM   5350  CB  ILE A 344     -12.191  12.724 -15.709  1.00  0.87           C  
ATOM   5351  CG1 ILE A 344     -11.475  13.299 -16.891  1.00  0.87           C  
ATOM   5352  CG2 ILE A 344     -13.035  13.764 -15.107  1.00  0.87           C  
ATOM   5353  CD1 ILE A 344     -12.393  13.507 -18.065  1.00  0.87           C  
ATOM   5354  H   ILE A 344     -10.651  10.769 -16.172  1.00  0.87           H  
ATOM   5355  HA  ILE A 344     -10.476  12.988 -14.400  1.00  0.87           H  
ATOM   5356  HB  ILE A 344     -12.813  11.899 -16.056  1.00  0.87           H  
ATOM   5357 1HG1 ILE A 344     -11.025  14.255 -16.628  1.00  0.87           H  
ATOM   5358 2HG1 ILE A 344     -10.692  12.618 -17.162  1.00  0.87           H  
ATOM   5359 1HG2 ILE A 344     -13.752  14.133 -15.838  1.00  0.87           H  
ATOM   5360 2HG2 ILE A 344     -13.569  13.355 -14.251  1.00  0.87           H  
ATOM   5361 3HG2 ILE A 344     -12.393  14.582 -14.786  1.00  0.87           H  
ATOM   5362 1HD1 ILE A 344     -11.846  13.883 -18.898  1.00  0.87           H  
ATOM   5363 2HD1 ILE A 344     -12.840  12.550 -18.343  1.00  0.87           H  
ATOM   5364 3HD1 ILE A 344     -13.178  14.211 -17.794  1.00  0.87           H  
ATOM   5365  N   GLU A 345     -12.610  10.591 -13.533  1.00  0.87           N  
ATOM   5366  CA  GLU A 345     -13.382  10.061 -12.419  1.00  0.87           C  
ATOM   5367  C   GLU A 345     -12.467   9.795 -11.224  1.00  0.87           C  
ATOM   5368  O   GLU A 345     -12.868  10.014 -10.079  1.00  0.87           O  
ATOM   5369  CB  GLU A 345     -14.107   8.770 -12.820  1.00  0.87           C  
ATOM   5370  CG  GLU A 345     -15.228   8.961 -13.828  1.00  0.87           C  
ATOM   5371  CD  GLU A 345     -15.860   7.654 -14.252  1.00  0.87           C  
ATOM   5372  OE1 GLU A 345     -15.360   6.619 -13.871  1.00  0.87           O  
ATOM   5373  OE2 GLU A 345     -16.839   7.692 -14.960  1.00  0.87           O  
ATOM   5374  H   GLU A 345     -12.539  10.058 -14.388  1.00  0.87           H  
ATOM   5375  HA  GLU A 345     -14.124  10.803 -12.127  1.00  0.87           H  
ATOM   5376 1HB  GLU A 345     -13.402   8.062 -13.232  1.00  0.87           H  
ATOM   5377 2HB  GLU A 345     -14.538   8.313 -11.929  1.00  0.87           H  
ATOM   5378 1HG  GLU A 345     -15.993   9.602 -13.390  1.00  0.87           H  
ATOM   5379 2HG  GLU A 345     -14.823   9.469 -14.705  1.00  0.87           H  
ATOM   5380  N   ASN A 346     -11.233   9.329 -11.468  1.00  0.87           N  
ATOM   5381  CA  ASN A 346     -10.336   9.081 -10.338  1.00  0.87           C  
ATOM   5382  C   ASN A 346     -10.119  10.392  -9.585  1.00  0.87           C  
ATOM   5383  O   ASN A 346     -10.152  10.425  -8.351  1.00  0.87           O  
ATOM   5384  CB  ASN A 346      -9.000   8.492 -10.773  1.00  0.87           C  
ATOM   5385  CG  ASN A 346      -8.159   7.966  -9.576  1.00  0.87           C  
ATOM   5386  OD1 ASN A 346      -8.598   7.030  -8.888  1.00  0.87           O  
ATOM   5387  ND2 ASN A 346      -7.002   8.538  -9.339  1.00  0.87           N  
ATOM   5388  H   ASN A 346     -10.952   9.130 -12.431  1.00  0.87           H  
ATOM   5389  HA  ASN A 346     -10.817   8.384  -9.654  1.00  0.87           H  
ATOM   5390 1HB  ASN A 346      -9.165   7.690 -11.492  1.00  0.87           H  
ATOM   5391 2HB  ASN A 346      -8.424   9.270 -11.276  1.00  0.87           H  
ATOM   5392 1HD2 ASN A 346      -6.403   8.256  -8.563  1.00  0.87           H  
ATOM   5393 2HD2 ASN A 346      -6.680   9.296  -9.909  1.00  0.87           H  
ATOM   5394  N   ALA A 347      -9.933  11.492 -10.328  1.00  0.86           N  
ATOM   5395  CA  ALA A 347      -9.732  12.785  -9.678  1.00  0.86           C  
ATOM   5396  C   ALA A 347     -10.939  13.151  -8.824  1.00  0.86           C  
ATOM   5397  O   ALA A 347     -10.787  13.658  -7.710  1.00  0.86           O  
ATOM   5398  CB  ALA A 347      -9.484  13.863 -10.705  1.00  0.86           C  
ATOM   5399  H   ALA A 347      -9.906  11.405 -11.349  1.00  0.86           H  
ATOM   5400  HA  ALA A 347      -8.862  12.709  -9.032  1.00  0.86           H  
ATOM   5401 1HB  ALA A 347      -9.301  14.821 -10.216  1.00  0.86           H  
ATOM   5402 2HB  ALA A 347      -8.630  13.572 -11.267  1.00  0.86           H  
ATOM   5403 3HB  ALA A 347     -10.339  13.958 -11.366  1.00  0.86           H  
ATOM   5404  N   GLN A 348     -12.141  12.847  -9.322  1.00  0.85           N  
ATOM   5405  CA  GLN A 348     -13.362  13.145  -8.577  1.00  0.85           C  
ATOM   5406  C   GLN A 348     -13.442  12.312  -7.295  1.00  0.85           C  
ATOM   5407  O   GLN A 348     -13.905  12.793  -6.263  1.00  0.85           O  
ATOM   5408  CB  GLN A 348     -14.604  12.887  -9.438  1.00  0.85           C  
ATOM   5409  CG  GLN A 348     -14.771  13.853 -10.592  1.00  0.85           C  
ATOM   5410  CD  GLN A 348     -15.972  13.547 -11.479  1.00  0.85           C  
ATOM   5411  OE1 GLN A 348     -16.911  12.838 -11.090  1.00  0.85           O  
ATOM   5412  NE2 GLN A 348     -15.947  14.094 -12.683  1.00  0.85           N  
ATOM   5413  H   GLN A 348     -12.198  12.438 -10.259  1.00  0.85           H  
ATOM   5414  HA  GLN A 348     -13.346  14.197  -8.295  1.00  0.85           H  
ATOM   5415 1HB  GLN A 348     -14.561  11.881  -9.843  1.00  0.85           H  
ATOM   5416 2HB  GLN A 348     -15.494  12.946  -8.815  1.00  0.85           H  
ATOM   5417 1HG  GLN A 348     -14.885  14.858 -10.199  1.00  0.85           H  
ATOM   5418 2HG  GLN A 348     -13.875  13.794 -11.216  1.00  0.85           H  
ATOM   5419 1HE2 GLN A 348     -16.695  13.944 -13.323  1.00  0.85           H  
ATOM   5420 2HE2 GLN A 348     -15.150  14.672 -12.951  1.00  0.85           H  
ATOM   5421  N   LYS A 349     -12.985  11.060  -7.360  1.00  0.85           N  
ATOM   5422  CA  LYS A 349     -12.993  10.173  -6.196  1.00  0.85           C  
ATOM   5423  C   LYS A 349     -12.007  10.661  -5.131  1.00  0.85           C  
ATOM   5424  O   LYS A 349     -12.285  10.596  -3.932  1.00  0.85           O  
ATOM   5425  CB  LYS A 349     -12.667   8.744  -6.631  1.00  0.85           C  
ATOM   5426  CG  LYS A 349     -13.784   8.084  -7.451  1.00  0.85           C  
ATOM   5427  CD  LYS A 349     -13.390   6.697  -7.933  1.00  0.85           C  
ATOM   5428  CE  LYS A 349     -14.485   6.085  -8.799  1.00  0.85           C  
ATOM   5429  NZ  LYS A 349     -14.095   4.749  -9.328  1.00  0.85           N  
ATOM   5430  H   LYS A 349     -12.644  10.709  -8.256  1.00  0.85           H  
ATOM   5431  HA  LYS A 349     -13.991  10.186  -5.760  1.00  0.85           H  
ATOM   5432 1HB  LYS A 349     -11.762   8.747  -7.236  1.00  0.85           H  
ATOM   5433 2HB  LYS A 349     -12.469   8.129  -5.752  1.00  0.85           H  
ATOM   5434 1HG  LYS A 349     -14.677   8.001  -6.835  1.00  0.85           H  
ATOM   5435 2HG  LYS A 349     -14.018   8.706  -8.309  1.00  0.85           H  
ATOM   5436 1HD  LYS A 349     -12.473   6.770  -8.521  1.00  0.85           H  
ATOM   5437 2HD  LYS A 349     -13.202   6.051  -7.076  1.00  0.85           H  
ATOM   5438 1HE  LYS A 349     -15.392   5.981  -8.206  1.00  0.85           H  
ATOM   5439 2HE  LYS A 349     -14.687   6.753  -9.640  1.00  0.85           H  
ATOM   5440 1HZ  LYS A 349     -14.845   4.382  -9.900  1.00  0.85           H  
ATOM   5441 2HZ  LYS A 349     -13.260   4.846  -9.891  1.00  0.85           H  
ATOM   5442 3HZ  LYS A 349     -13.915   4.119  -8.560  1.00  0.85           H  
ATOM   5443  N   LEU A 350     -10.860  11.167  -5.581  1.00  0.84           N  
ATOM   5444  CA  LEU A 350      -9.822  11.701  -4.707  1.00  0.84           C  
ATOM   5445  C   LEU A 350     -10.183  13.064  -4.121  1.00  0.84           C  
ATOM   5446  O   LEU A 350      -9.836  13.362  -2.976  1.00  0.84           O  
ATOM   5447  CB  LEU A 350      -8.545  11.853  -5.498  1.00  0.84           C  
ATOM   5448  CG  LEU A 350      -7.850  10.612  -5.956  1.00  0.84           C  
ATOM   5449  CD1 LEU A 350      -6.822  11.036  -6.939  1.00  0.84           C  
ATOM   5450  CD2 LEU A 350      -7.194   9.903  -4.758  1.00  0.84           C  
ATOM   5451  H   LEU A 350     -10.691  11.155  -6.588  1.00  0.84           H  
ATOM   5452  HA  LEU A 350      -9.668  10.998  -3.889  1.00  0.84           H  
ATOM   5453 1HB  LEU A 350      -8.787  12.425  -6.390  1.00  0.84           H  
ATOM   5454 2HB  LEU A 350      -7.853  12.418  -4.904  1.00  0.84           H  
ATOM   5455  HG  LEU A 350      -8.550   9.938  -6.445  1.00  0.84           H  
ATOM   5456 1HD1 LEU A 350      -6.289  10.188  -7.305  1.00  0.84           H  
ATOM   5457 2HD1 LEU A 350      -7.300  11.533  -7.774  1.00  0.84           H  
ATOM   5458 3HD1 LEU A 350      -6.141  11.717  -6.457  1.00  0.84           H  
ATOM   5459 1HD2 LEU A 350      -6.669   9.014  -5.114  1.00  0.84           H  
ATOM   5460 2HD2 LEU A 350      -6.487  10.567  -4.277  1.00  0.84           H  
ATOM   5461 3HD2 LEU A 350      -7.959   9.615  -4.044  1.00  0.84           H  
ATOM   5462  N   GLU A 351     -10.900  13.893  -4.884  1.00  0.83           N  
ATOM   5463  CA  GLU A 351     -11.271  15.226  -4.415  1.00  0.83           C  
ATOM   5464  C   GLU A 351     -11.662  15.276  -2.927  1.00  0.83           C  
ATOM   5465  O   GLU A 351     -11.000  16.009  -2.192  1.00  0.83           O  
ATOM   5466  CB  GLU A 351     -12.376  15.853  -5.284  1.00  0.83           C  
ATOM   5467  CG  GLU A 351     -12.800  17.279  -4.839  1.00  0.83           C  
ATOM   5468  CD  GLU A 351     -13.938  17.875  -5.663  1.00  0.83           C  
ATOM   5469  OE1 GLU A 351     -15.057  17.464  -5.483  1.00  0.83           O  
ATOM   5470  OE2 GLU A 351     -13.680  18.736  -6.483  1.00  0.83           O  
ATOM   5471  H   GLU A 351     -11.147  13.617  -5.834  1.00  0.83           H  
ATOM   5472  HA  GLU A 351     -10.393  15.863  -4.533  1.00  0.83           H  
ATOM   5473 1HB  GLU A 351     -11.993  15.942  -6.291  1.00  0.83           H  
ATOM   5474 2HB  GLU A 351     -13.239  15.228  -5.368  1.00  0.83           H  
ATOM   5475 1HG  GLU A 351     -13.107  17.239  -3.792  1.00  0.83           H  
ATOM   5476 2HG  GLU A 351     -11.932  17.933  -4.903  1.00  0.83           H  
ATOM   5477  N   PRO A 352     -12.698  14.552  -2.414  1.00  0.82           N  
ATOM   5478  CA  PRO A 352     -13.095  14.567  -1.016  1.00  0.82           C  
ATOM   5479  C   PRO A 352     -12.012  14.086  -0.055  1.00  0.82           C  
ATOM   5480  O   PRO A 352     -11.989  14.483   1.097  1.00  0.82           O  
ATOM   5481  CB  PRO A 352     -14.318  13.648  -0.982  1.00  0.82           C  
ATOM   5482  CG  PRO A 352     -14.179  12.778  -2.197  1.00  0.82           C  
ATOM   5483  CD  PRO A 352     -13.557  13.667  -3.234  1.00  0.82           C  
ATOM   5484  HA  PRO A 352     -13.410  15.590  -0.760  1.00  0.82           H  
ATOM   5485 1HB  PRO A 352     -14.313  13.067  -0.043  1.00  0.82           H  
ATOM   5486 2HB  PRO A 352     -15.242  14.243  -0.979  1.00  0.82           H  
ATOM   5487 1HG  PRO A 352     -13.547  11.904  -1.975  1.00  0.82           H  
ATOM   5488 2HG  PRO A 352     -15.157  12.389  -2.509  1.00  0.82           H  
ATOM   5489 1HD  PRO A 352     -13.022  13.050  -3.913  1.00  0.82           H  
ATOM   5490 2HD  PRO A 352     -14.346  14.243  -3.731  1.00  0.82           H  
ATOM   5491  N   LEU A 353     -11.066  13.267  -0.517  1.00  0.80           N  
ATOM   5492  CA  LEU A 353     -10.009  12.802   0.375  1.00  0.80           C  
ATOM   5493  C   LEU A 353      -9.132  13.984   0.732  1.00  0.80           C  
ATOM   5494  O   LEU A 353      -8.825  14.247   1.901  1.00  0.80           O  
ATOM   5495  CB  LEU A 353      -9.205  11.681  -0.298  1.00  0.80           C  
ATOM   5496  CG  LEU A 353      -8.031  11.089   0.455  1.00  0.80           C  
ATOM   5497  CD1 LEU A 353      -8.476  10.520   1.784  1.00  0.80           C  
ATOM   5498  CD2 LEU A 353      -7.440  10.000  -0.413  1.00  0.80           C  
ATOM   5499  H   LEU A 353     -11.037  12.986  -1.490  1.00  0.80           H  
ATOM   5500  HA  LEU A 353     -10.462  12.418   1.288  1.00  0.80           H  
ATOM   5501 1HB  LEU A 353      -9.887  10.869  -0.545  1.00  0.80           H  
ATOM   5502 2HB  LEU A 353      -8.799  12.066  -1.224  1.00  0.80           H  
ATOM   5503  HG  LEU A 353      -7.287  11.861   0.635  1.00  0.80           H  
ATOM   5504 1HD1 LEU A 353      -7.616  10.091   2.302  1.00  0.80           H  
ATOM   5505 2HD1 LEU A 353      -8.909  11.315   2.394  1.00  0.80           H  
ATOM   5506 3HD1 LEU A 353      -9.222   9.744   1.614  1.00  0.80           H  
ATOM   5507 1HD2 LEU A 353      -6.577   9.552   0.088  1.00  0.80           H  
ATOM   5508 2HD2 LEU A 353      -8.188   9.229  -0.597  1.00  0.80           H  
ATOM   5509 3HD2 LEU A 353      -7.137  10.434  -1.361  1.00  0.80           H  
ATOM   5510  N   PHE A 354      -8.771  14.741  -0.295  1.00  0.78           N  
ATOM   5511  CA  PHE A 354      -7.930  15.906  -0.093  1.00  0.78           C  
ATOM   5512  C   PHE A 354      -8.738  17.018   0.551  1.00  0.78           C  
ATOM   5513  O   PHE A 354      -8.292  17.648   1.507  1.00  0.78           O  
ATOM   5514  CB  PHE A 354      -7.349  16.370  -1.427  1.00  0.78           C  
ATOM   5515  CG  PHE A 354      -6.259  15.482  -1.970  1.00  0.78           C  
ATOM   5516  CD1 PHE A 354      -6.561  14.426  -2.813  1.00  0.78           C  
ATOM   5517  CD2 PHE A 354      -4.927  15.714  -1.652  1.00  0.78           C  
ATOM   5518  CE1 PHE A 354      -5.565  13.621  -3.314  1.00  0.78           C  
ATOM   5519  CE2 PHE A 354      -3.929  14.903  -2.147  1.00  0.78           C  
ATOM   5520  CZ  PHE A 354      -4.257  13.857  -2.978  1.00  0.78           C  
ATOM   5521  H   PHE A 354      -9.092  14.475  -1.230  1.00  0.78           H  
ATOM   5522  HA  PHE A 354      -7.119  15.649   0.580  1.00  0.78           H  
ATOM   5523 1HB  PHE A 354      -8.154  16.416  -2.171  1.00  0.78           H  
ATOM   5524 2HB  PHE A 354      -6.952  17.379  -1.320  1.00  0.78           H  
ATOM   5525  HD1 PHE A 354      -7.597  14.241  -3.076  1.00  0.78           H  
ATOM   5526  HD2 PHE A 354      -4.675  16.550  -1.003  1.00  0.78           H  
ATOM   5527  HE1 PHE A 354      -5.810  12.797  -3.971  1.00  0.78           H  
ATOM   5528  HE2 PHE A 354      -2.887  15.094  -1.884  1.00  0.78           H  
ATOM   5529  HZ  PHE A 354      -3.478  13.209  -3.371  1.00  0.78           H  
ATOM   5530  N   ARG A 355      -9.966  17.224   0.091  1.00  0.75           N  
ATOM   5531  CA  ARG A 355     -10.786  18.273   0.662  1.00  0.75           C  
ATOM   5532  C   ARG A 355     -11.071  18.064   2.132  1.00  0.75           C  
ATOM   5533  O   ARG A 355     -10.751  18.924   2.951  1.00  0.75           O  
ATOM   5534  CB  ARG A 355     -12.128  18.343  -0.021  1.00  0.75           C  
ATOM   5535  CG  ARG A 355     -13.055  19.399   0.532  1.00  0.75           C  
ATOM   5536  CD  ARG A 355     -14.308  19.509  -0.244  1.00  0.75           C  
ATOM   5537  NE  ARG A 355     -15.190  20.528   0.316  1.00  0.75           N  
ATOM   5538  CZ  ARG A 355     -16.376  20.894  -0.208  1.00  0.75           C  
ATOM   5539  NH1 ARG A 355     -16.818  20.322  -1.310  1.00  0.75           N  
ATOM   5540  NH2 ARG A 355     -17.100  21.830   0.381  1.00  0.75           N  
ATOM   5541  H   ARG A 355     -10.327  16.673  -0.681  1.00  0.75           H  
ATOM   5542  HA  ARG A 355     -10.266  19.223   0.534  1.00  0.75           H  
ATOM   5543 1HB  ARG A 355     -12.009  18.461  -1.084  1.00  0.75           H  
ATOM   5544 2HB  ARG A 355     -12.627  17.412   0.136  1.00  0.75           H  
ATOM   5545 1HG  ARG A 355     -13.335  19.114   1.549  1.00  0.75           H  
ATOM   5546 2HG  ARG A 355     -12.564  20.365   0.571  1.00  0.75           H  
ATOM   5547 1HD  ARG A 355     -14.089  19.769  -1.277  1.00  0.75           H  
ATOM   5548 2HD  ARG A 355     -14.829  18.553  -0.215  1.00  0.75           H  
ATOM   5549  HE  ARG A 355     -14.875  21.001   1.183  1.00  0.75           H  
ATOM   5550 1HH1 ARG A 355     -16.268  19.606  -1.766  1.00  0.75           H  
ATOM   5551 2HH1 ARG A 355     -17.707  20.599  -1.701  1.00  0.75           H  
ATOM   5552 1HH2 ARG A 355     -16.765  22.274   1.232  1.00  0.75           H  
ATOM   5553 2HH2 ARG A 355     -17.985  22.104  -0.012  1.00  0.75           H  
ATOM   5554  N   GLU A 356     -11.652  16.908   2.479  1.00  0.73           N  
ATOM   5555  CA  GLU A 356     -12.061  16.682   3.848  1.00  0.73           C  
ATOM   5556  C   GLU A 356     -10.875  16.648   4.777  1.00  0.73           C  
ATOM   5557  O   GLU A 356     -10.942  17.188   5.881  1.00  0.73           O  
ATOM   5558  CB  GLU A 356     -12.869  15.381   3.974  1.00  0.73           C  
ATOM   5559  CG  GLU A 356     -14.255  15.434   3.303  1.00  0.73           C  
ATOM   5560  CD  GLU A 356     -15.033  14.129   3.395  1.00  0.73           C  
ATOM   5561  OE1 GLU A 356     -14.493  13.157   3.872  1.00  0.73           O  
ATOM   5562  OE2 GLU A 356     -16.171  14.114   2.981  1.00  0.73           O  
ATOM   5563  H   GLU A 356     -11.838  16.179   1.796  1.00  0.73           H  
ATOM   5564  HA  GLU A 356     -12.703  17.511   4.151  1.00  0.73           H  
ATOM   5565 1HB  GLU A 356     -12.305  14.556   3.549  1.00  0.73           H  
ATOM   5566 2HB  GLU A 356     -13.021  15.155   5.027  1.00  0.73           H  
ATOM   5567 1HG  GLU A 356     -14.838  16.226   3.770  1.00  0.73           H  
ATOM   5568 2HG  GLU A 356     -14.118  15.695   2.252  1.00  0.73           H  
ATOM   5569  N   ARG A 357      -9.764  16.051   4.348  1.00  0.71           N  
ATOM   5570  CA  ARG A 357      -8.625  16.000   5.236  1.00  0.71           C  
ATOM   5571  C   ARG A 357      -8.035  17.379   5.462  1.00  0.71           C  
ATOM   5572  O   ARG A 357      -7.704  17.738   6.593  1.00  0.71           O  
ATOM   5573  CB  ARG A 357      -7.574  15.092   4.682  1.00  0.71           C  
ATOM   5574  CG  ARG A 357      -6.356  14.959   5.534  1.00  0.71           C  
ATOM   5575  CD  ARG A 357      -6.662  14.378   6.859  1.00  0.71           C  
ATOM   5576  NE  ARG A 357      -5.456  14.180   7.623  1.00  0.71           N  
ATOM   5577  CZ  ARG A 357      -4.674  13.111   7.508  1.00  0.71           C  
ATOM   5578  NH1 ARG A 357      -4.938  12.138   6.681  1.00  0.71           N  
ATOM   5579  NH2 ARG A 357      -3.615  13.023   8.234  1.00  0.71           N  
ATOM   5580  H   ARG A 357      -9.698  15.603   3.430  1.00  0.71           H  
ATOM   5581  HA  ARG A 357      -8.955  15.601   6.196  1.00  0.71           H  
ATOM   5582 1HB  ARG A 357      -7.990  14.100   4.515  1.00  0.71           H  
ATOM   5583 2HB  ARG A 357      -7.258  15.482   3.710  1.00  0.71           H  
ATOM   5584 1HG  ARG A 357      -5.690  14.278   5.055  1.00  0.71           H  
ATOM   5585 2HG  ARG A 357      -5.872  15.932   5.664  1.00  0.71           H  
ATOM   5586 1HD  ARG A 357      -7.314  15.052   7.421  1.00  0.71           H  
ATOM   5587 2HD  ARG A 357      -7.153  13.414   6.736  1.00  0.71           H  
ATOM   5588  HE  ARG A 357      -5.153  14.876   8.319  1.00  0.71           H  
ATOM   5589 1HH1 ARG A 357      -5.753  12.160   6.092  1.00  0.71           H  
ATOM   5590 2HH1 ARG A 357      -4.270  11.352   6.667  1.00  0.71           H  
ATOM   5591 1HH2 ARG A 357      -3.393  13.781   8.888  1.00  0.71           H  
ATOM   5592 2HH2 ARG A 357      -3.019  12.194   8.117  1.00  0.71           H  
ATOM   5593  N   LEU A 358      -7.913  18.176   4.406  1.00  0.69           N  
ATOM   5594  CA  LEU A 358      -7.341  19.489   4.601  1.00  0.69           C  
ATOM   5595  C   LEU A 358      -8.291  20.338   5.467  1.00  0.69           C  
ATOM   5596  O   LEU A 358      -7.834  21.135   6.294  1.00  0.69           O  
ATOM   5597  CB  LEU A 358      -7.024  20.127   3.249  1.00  0.69           C  
ATOM   5598  CG  LEU A 358      -5.873  19.443   2.425  1.00  0.69           C  
ATOM   5599  CD1 LEU A 358      -5.760  20.132   1.041  1.00  0.69           C  
ATOM   5600  CD2 LEU A 358      -4.576  19.496   3.208  1.00  0.69           C  
ATOM   5601  H   LEU A 358      -8.192  17.885   3.467  1.00  0.69           H  
ATOM   5602  HA  LEU A 358      -6.402  19.378   5.139  1.00  0.69           H  
ATOM   5603 1HB  LEU A 358      -7.927  20.080   2.638  1.00  0.69           H  
ATOM   5604 2HB  LEU A 358      -6.753  21.165   3.407  1.00  0.69           H  
ATOM   5605  HG  LEU A 358      -6.122  18.401   2.256  1.00  0.69           H  
ATOM   5606 1HD1 LEU A 358      -4.979  19.650   0.449  1.00  0.69           H  
ATOM   5607 2HD1 LEU A 358      -6.719  20.042   0.522  1.00  0.69           H  
ATOM   5608 3HD1 LEU A 358      -5.516  21.186   1.172  1.00  0.69           H  
ATOM   5609 1HD2 LEU A 358      -3.786  19.009   2.646  1.00  0.69           H  
ATOM   5610 2HD2 LEU A 358      -4.307  20.506   3.391  1.00  0.69           H  
ATOM   5611 3HD2 LEU A 358      -4.714  18.982   4.152  1.00  0.69           H  
ATOM   5612  N   GLU A 359      -9.613  20.167   5.301  1.00  0.69           N  
ATOM   5613  CA  GLU A 359     -10.563  20.898   6.138  1.00  0.69           C  
ATOM   5614  C   GLU A 359     -10.440  20.456   7.607  1.00  0.69           C  
ATOM   5615  O   GLU A 359     -10.484  21.298   8.507  1.00  0.69           O  
ATOM   5616  CB  GLU A 359     -11.996  20.741   5.613  1.00  0.69           C  
ATOM   5617  CG  GLU A 359     -12.249  21.496   4.281  1.00  0.69           C  
ATOM   5618  CD  GLU A 359     -13.628  21.269   3.680  1.00  0.69           C  
ATOM   5619  OE1 GLU A 359     -14.396  20.515   4.224  1.00  0.69           O  
ATOM   5620  OE2 GLU A 359     -13.899  21.853   2.649  1.00  0.69           O  
ATOM   5621  H   GLU A 359      -9.965  19.532   4.585  1.00  0.69           H  
ATOM   5622  HA  GLU A 359     -10.316  21.956   6.087  1.00  0.69           H  
ATOM   5623 1HB  GLU A 359     -12.206  19.683   5.446  1.00  0.69           H  
ATOM   5624 2HB  GLU A 359     -12.703  21.106   6.356  1.00  0.69           H  
ATOM   5625 1HG  GLU A 359     -12.125  22.562   4.467  1.00  0.69           H  
ATOM   5626 2HG  GLU A 359     -11.491  21.207   3.559  1.00  0.69           H  
ATOM   5627  N   GLU A 360     -10.236  19.151   7.855  1.00  0.69           N  
ATOM   5628  CA  GLU A 360     -10.038  18.668   9.224  1.00  0.69           C  
ATOM   5629  C   GLU A 360      -8.821  19.373   9.815  1.00  0.69           C  
ATOM   5630  O   GLU A 360      -8.821  19.797  10.974  1.00  0.69           O  
ATOM   5631  CB  GLU A 360      -9.846  17.140   9.265  1.00  0.69           C  
ATOM   5632  CG  GLU A 360      -9.656  16.562  10.679  1.00  0.69           C  
ATOM   5633  CD  GLU A 360      -9.538  15.035  10.736  1.00  0.69           C  
ATOM   5634  OE1 GLU A 360      -9.701  14.389   9.734  1.00  0.69           O  
ATOM   5635  OE2 GLU A 360      -9.242  14.532  11.801  1.00  0.69           O  
ATOM   5636  H   GLU A 360     -10.243  18.482   7.084  1.00  0.69           H  
ATOM   5637  HA  GLU A 360     -10.913  18.930   9.821  1.00  0.69           H  
ATOM   5638 1HB  GLU A 360     -10.703  16.652   8.801  1.00  0.69           H  
ATOM   5639 2HB  GLU A 360      -8.967  16.873   8.681  1.00  0.69           H  
ATOM   5640 1HG  GLU A 360      -8.749  16.998  11.097  1.00  0.69           H  
ATOM   5641 2HG  GLU A 360     -10.494  16.879  11.301  1.00  0.69           H  
ATOM   5642  N   MET A 361      -7.772  19.506   9.009  1.00  0.70           N  
ATOM   5643  CA  MET A 361      -6.584  20.196   9.464  1.00  0.70           C  
ATOM   5644  C   MET A 361      -6.906  21.643   9.820  1.00  0.70           C  
ATOM   5645  O   MET A 361      -6.476  22.130  10.860  1.00  0.70           O  
ATOM   5646  CB  MET A 361      -5.489  20.090   8.428  1.00  0.70           C  
ATOM   5647  CG  MET A 361      -4.937  18.706   8.290  1.00  0.70           C  
ATOM   5648  SD  MET A 361      -3.822  18.571   6.948  1.00  0.70           S  
ATOM   5649  CE  MET A 361      -2.685  19.742   7.572  1.00  0.70           C  
ATOM   5650  H   MET A 361      -7.806  19.107   8.068  1.00  0.70           H  
ATOM   5651  HA  MET A 361      -6.233  19.701  10.368  1.00  0.70           H  
ATOM   5652 1HB  MET A 361      -5.852  20.407   7.465  1.00  0.70           H  
ATOM   5653 2HB  MET A 361      -4.671  20.746   8.702  1.00  0.70           H  
ATOM   5654 1HG  MET A 361      -4.418  18.423   9.201  1.00  0.70           H  
ATOM   5655 2HG  MET A 361      -5.751  18.001   8.135  1.00  0.70           H  
ATOM   5656 1HE  MET A 361      -1.840  19.795   6.915  1.00  0.70           H  
ATOM   5657 2HE  MET A 361      -3.166  20.713   7.635  1.00  0.70           H  
ATOM   5658 3HE  MET A 361      -2.364  19.450   8.562  1.00  0.70           H  
ATOM   5659  N   LYS A 362      -7.730  22.316   9.012  1.00  0.73           N  
ATOM   5660  CA  LYS A 362      -8.124  23.689   9.338  1.00  0.73           C  
ATOM   5661  C   LYS A 362      -8.742  23.742  10.738  1.00  0.73           C  
ATOM   5662  O   LYS A 362      -8.480  24.660  11.522  1.00  0.73           O  
ATOM   5663  CB  LYS A 362      -9.098  24.240   8.290  1.00  0.73           C  
ATOM   5664  CG  LYS A 362      -9.552  25.690   8.489  1.00  0.73           C  
ATOM   5665  CD  LYS A 362     -10.450  26.154   7.316  1.00  0.73           C  
ATOM   5666  CE  LYS A 362     -10.973  27.573   7.536  1.00  0.73           C  
ATOM   5667  NZ  LYS A 362     -11.859  28.068   6.390  1.00  0.73           N  
ATOM   5668  H   LYS A 362      -8.054  21.879   8.148  1.00  0.73           H  
ATOM   5669  HA  LYS A 362      -7.236  24.309   9.347  1.00  0.73           H  
ATOM   5670 1HB  LYS A 362      -8.648  24.150   7.314  1.00  0.73           H  
ATOM   5671 2HB  LYS A 362      -9.995  23.640   8.284  1.00  0.73           H  
ATOM   5672 1HG  LYS A 362     -10.122  25.756   9.415  1.00  0.73           H  
ATOM   5673 2HG  LYS A 362      -8.689  26.350   8.573  1.00  0.73           H  
ATOM   5674 1HD  LYS A 362      -9.877  26.135   6.393  1.00  0.73           H  
ATOM   5675 2HD  LYS A 362     -11.295  25.475   7.210  1.00  0.73           H  
ATOM   5676 1HE  LYS A 362     -11.552  27.590   8.456  1.00  0.73           H  
ATOM   5677 2HE  LYS A 362     -10.129  28.241   7.646  1.00  0.73           H  
ATOM   5678 1HZ  LYS A 362     -12.168  29.001   6.607  1.00  0.73           H  
ATOM   5679 2HZ  LYS A 362     -11.358  28.103   5.467  1.00  0.73           H  
ATOM   5680 3HZ  LYS A 362     -12.656  27.466   6.296  1.00  0.73           H  
ATOM   5681  N   GLU A 363      -9.581  22.761  11.071  1.00  0.76           N  
ATOM   5682  CA  GLU A 363     -10.167  22.742  12.412  1.00  0.76           C  
ATOM   5683  C   GLU A 363      -9.106  22.507  13.511  1.00  0.76           C  
ATOM   5684  O   GLU A 363      -9.196  23.083  14.599  1.00  0.76           O  
ATOM   5685  CB  GLU A 363     -11.273  21.681  12.522  1.00  0.76           C  
ATOM   5686  CG  GLU A 363     -12.536  21.994  11.711  1.00  0.76           C  
ATOM   5687  CD  GLU A 363     -13.639  20.950  11.862  1.00  0.76           C  
ATOM   5688  OE1 GLU A 363     -13.412  19.942  12.492  1.00  0.76           O  
ATOM   5689  OE2 GLU A 363     -14.712  21.177  11.350  1.00  0.76           O  
ATOM   5690  H   GLU A 363      -9.803  22.037  10.382  1.00  0.76           H  
ATOM   5691  HA  GLU A 363     -10.621  23.714  12.592  1.00  0.76           H  
ATOM   5692 1HB  GLU A 363     -10.890  20.720  12.182  1.00  0.76           H  
ATOM   5693 2HB  GLU A 363     -11.562  21.565  13.566  1.00  0.76           H  
ATOM   5694 1HG  GLU A 363     -12.922  22.963  12.021  1.00  0.76           H  
ATOM   5695 2HG  GLU A 363     -12.254  22.066  10.658  1.00  0.76           H  
ATOM   5696  N   LYS A 364      -8.107  21.660  13.224  1.00  0.79           N  
ATOM   5697  CA  LYS A 364      -7.058  21.305  14.191  1.00  0.79           C  
ATOM   5698  C   LYS A 364      -5.876  22.273  14.360  1.00  0.79           C  
ATOM   5699  O   LYS A 364      -5.312  22.358  15.455  1.00  0.79           O  
ATOM   5700  CB  LYS A 364      -6.468  19.945  13.841  1.00  0.79           C  
ATOM   5701  CG  LYS A 364      -7.374  18.768  14.063  1.00  0.79           C  
ATOM   5702  CD  LYS A 364      -6.666  17.483  13.682  1.00  0.79           C  
ATOM   5703  CE  LYS A 364      -7.528  16.269  13.956  1.00  0.79           C  
ATOM   5704  NZ  LYS A 364      -6.863  15.016  13.513  1.00  0.79           N  
ATOM   5705  H   LYS A 364      -8.111  21.210  12.306  1.00  0.79           H  
ATOM   5706  HA  LYS A 364      -7.540  21.222  15.164  1.00  0.79           H  
ATOM   5707 1HB  LYS A 364      -6.203  19.946  12.788  1.00  0.79           H  
ATOM   5708 2HB  LYS A 364      -5.549  19.789  14.407  1.00  0.79           H  
ATOM   5709 1HG  LYS A 364      -7.679  18.722  15.108  1.00  0.79           H  
ATOM   5710 2HG  LYS A 364      -8.267  18.878  13.440  1.00  0.79           H  
ATOM   5711 1HD  LYS A 364      -6.423  17.508  12.613  1.00  0.79           H  
ATOM   5712 2HD  LYS A 364      -5.733  17.394  14.238  1.00  0.79           H  
ATOM   5713 1HE  LYS A 364      -7.725  16.205  15.024  1.00  0.79           H  
ATOM   5714 2HE  LYS A 364      -8.472  16.375  13.433  1.00  0.79           H  
ATOM   5715 1HZ  LYS A 364      -7.464  14.226  13.705  1.00  0.79           H  
ATOM   5716 2HZ  LYS A 364      -6.681  15.062  12.513  1.00  0.79           H  
ATOM   5717 3HZ  LYS A 364      -5.988  14.903  14.001  1.00  0.79           H  
ATOM   5718  N   TYR A 365      -5.479  22.988  13.306  1.00  0.81           N  
ATOM   5719  CA  TYR A 365      -4.288  23.833  13.412  1.00  0.81           C  
ATOM   5720  C   TYR A 365      -4.608  25.306  13.231  1.00  0.81           C  
ATOM   5721  O   TYR A 365      -5.067  25.755  12.179  1.00  0.81           O  
ATOM   5722  CB  TYR A 365      -3.230  23.388  12.404  1.00  0.81           C  
ATOM   5723  CG  TYR A 365      -2.856  21.949  12.611  1.00  0.81           C  
ATOM   5724  CD1 TYR A 365      -3.514  20.981  11.885  1.00  0.81           C  
ATOM   5725  CD2 TYR A 365      -1.920  21.586  13.560  1.00  0.81           C  
ATOM   5726  CE1 TYR A 365      -3.249  19.663  12.090  1.00  0.81           C  
ATOM   5727  CE2 TYR A 365      -1.653  20.251  13.771  1.00  0.81           C  
ATOM   5728  CZ  TYR A 365      -2.316  19.289  13.042  1.00  0.81           C  
ATOM   5729  OH  TYR A 365      -2.062  17.952  13.267  1.00  0.81           O  
ATOM   5730  H   TYR A 365      -5.975  22.889  12.426  1.00  0.81           H  
ATOM   5731  HA  TYR A 365      -3.868  23.716  14.410  1.00  0.81           H  
ATOM   5732 1HB  TYR A 365      -3.606  23.507  11.397  1.00  0.81           H  
ATOM   5733 2HB  TYR A 365      -2.334  23.999  12.504  1.00  0.81           H  
ATOM   5734  HD1 TYR A 365      -4.249  21.271  11.153  1.00  0.81           H  
ATOM   5735  HD2 TYR A 365      -1.406  22.350  14.146  1.00  0.81           H  
ATOM   5736  HE1 TYR A 365      -3.781  18.907  11.516  1.00  0.81           H  
ATOM   5737  HE2 TYR A 365      -0.928  19.956  14.522  1.00  0.81           H  
ATOM   5738  HH  TYR A 365      -2.707  17.401  12.765  1.00  0.81           H  
ATOM   5739  N   GLU A 366      -4.269  26.084  14.253  1.00  0.83           N  
ATOM   5740  CA  GLU A 366      -4.565  27.513  14.290  1.00  0.83           C  
ATOM   5741  C   GLU A 366      -3.934  28.285  13.140  1.00  0.83           C  
ATOM   5742  O   GLU A 366      -4.529  29.233  12.625  1.00  0.83           O  
ATOM   5743  CB  GLU A 366      -4.090  28.104  15.618  1.00  0.83           C  
ATOM   5744  CG  GLU A 366      -4.901  27.649  16.831  1.00  0.83           C  
ATOM   5745  CD  GLU A 366      -4.383  28.203  18.142  1.00  0.83           C  
ATOM   5746  OE1 GLU A 366      -3.335  28.806  18.142  1.00  0.83           O  
ATOM   5747  OE2 GLU A 366      -5.041  28.022  19.141  1.00  0.83           O  
ATOM   5748  H   GLU A 366      -3.852  25.651  15.066  1.00  0.83           H  
ATOM   5749  HA  GLU A 366      -5.646  27.635  14.228  1.00  0.83           H  
ATOM   5750 1HB  GLU A 366      -3.049  27.827  15.787  1.00  0.83           H  
ATOM   5751 2HB  GLU A 366      -4.135  29.192  15.568  1.00  0.83           H  
ATOM   5752 1HG  GLU A 366      -5.936  27.965  16.698  1.00  0.83           H  
ATOM   5753 2HG  GLU A 366      -4.886  26.560  16.870  1.00  0.83           H  
ATOM   5754  N   ILE A 367      -2.756  27.846  12.702  1.00  0.83           N  
ATOM   5755  CA  ILE A 367      -2.044  28.527  11.628  1.00  0.83           C  
ATOM   5756  C   ILE A 367      -2.747  28.432  10.263  1.00  0.83           C  
ATOM   5757  O   ILE A 367      -2.371  29.135   9.326  1.00  0.83           O  
ATOM   5758  CB  ILE A 367      -0.591  28.023  11.508  1.00  0.83           C  
ATOM   5759  CG1 ILE A 367      -0.489  26.558  11.089  1.00  0.83           C  
ATOM   5760  CG2 ILE A 367       0.104  28.172  12.861  1.00  0.83           C  
ATOM   5761  CD1 ILE A 367       0.973  26.177  10.756  1.00  0.83           C  
ATOM   5762  H   ILE A 367      -2.339  27.043  13.148  1.00  0.83           H  
ATOM   5763  HA  ILE A 367      -1.988  29.587  11.885  1.00  0.83           H  
ATOM   5764  HB  ILE A 367      -0.080  28.610  10.765  1.00  0.83           H  
ATOM   5765 1HG1 ILE A 367      -0.846  25.929  11.896  1.00  0.83           H  
ATOM   5766 2HG1 ILE A 367      -1.106  26.379  10.222  1.00  0.83           H  
ATOM   5767 1HG2 ILE A 367       1.141  27.848  12.771  1.00  0.83           H  
ATOM   5768 2HG2 ILE A 367       0.081  29.220  13.162  1.00  0.83           H  
ATOM   5769 3HG2 ILE A 367      -0.407  27.563  13.605  1.00  0.83           H  
ATOM   5770 1HD1 ILE A 367       1.045  25.144  10.467  1.00  0.83           H  
ATOM   5771 2HD1 ILE A 367       1.322  26.809   9.942  1.00  0.83           H  
ATOM   5772 3HD1 ILE A 367       1.598  26.344  11.629  1.00  0.83           H  
ATOM   5773  N   ILE A 368      -3.731  27.547  10.113  1.00  0.83           N  
ATOM   5774  CA  ILE A 368      -4.420  27.477   8.834  1.00  0.83           C  
ATOM   5775  C   ILE A 368      -5.573  28.474   8.756  1.00  0.83           C  
ATOM   5776  O   ILE A 368      -6.488  28.445   9.574  1.00  0.83           O  
ATOM   5777  CB  ILE A 368      -4.945  26.064   8.576  1.00  0.83           C  
ATOM   5778  CG1 ILE A 368      -3.781  25.096   8.479  1.00  0.83           C  
ATOM   5779  CG2 ILE A 368      -5.829  26.078   7.340  1.00  0.83           C  
ATOM   5780  CD1 ILE A 368      -4.168  23.646   8.446  1.00  0.83           C  
ATOM   5781  H   ILE A 368      -4.040  26.959  10.888  1.00  0.83           H  
ATOM   5782  HA  ILE A 368      -3.711  27.719   8.042  1.00  0.83           H  
ATOM   5783  HB  ILE A 368      -5.523  25.744   9.437  1.00  0.83           H  
ATOM   5784 1HG1 ILE A 368      -3.245  25.323   7.591  1.00  0.83           H  
ATOM   5785 2HG1 ILE A 368      -3.125  25.250   9.336  1.00  0.83           H  
ATOM   5786 1HG2 ILE A 368      -6.218  25.082   7.140  1.00  0.83           H  
ATOM   5787 2HG2 ILE A 368      -6.655  26.763   7.493  1.00  0.83           H  
ATOM   5788 3HG2 ILE A 368      -5.252  26.424   6.510  1.00  0.83           H  
ATOM   5789 1HD1 ILE A 368      -3.274  23.036   8.372  1.00  0.83           H  
ATOM   5790 2HD1 ILE A 368      -4.701  23.402   9.355  1.00  0.83           H  
ATOM   5791 3HD1 ILE A 368      -4.811  23.454   7.587  1.00  0.83           H  
ATOM   5792  N   GLY A 369      -5.531  29.362   7.769  1.00  0.82           N  
ATOM   5793  CA  GLY A 369      -6.580  30.360   7.615  1.00  0.82           C  
ATOM   5794  C   GLY A 369      -7.669  29.888   6.670  1.00  0.82           C  
ATOM   5795  O   GLY A 369      -8.844  30.226   6.848  1.00  0.82           O  
ATOM   5796  H   GLY A 369      -4.763  29.341   7.109  1.00  0.82           H  
ATOM   5797 1HA  GLY A 369      -7.004  30.601   8.590  1.00  0.82           H  
ATOM   5798 2HA  GLY A 369      -6.154  31.263   7.221  1.00  0.82           H  
ATOM   5799  N   ASP A 370      -7.287  29.085   5.674  1.00  0.81           N  
ATOM   5800  CA  ASP A 370      -8.279  28.570   4.732  1.00  0.81           C  
ATOM   5801  C   ASP A 370      -7.803  27.365   3.923  1.00  0.81           C  
ATOM   5802  O   ASP A 370      -6.609  27.095   3.783  1.00  0.81           O  
ATOM   5803  CB  ASP A 370      -8.730  29.660   3.738  1.00  0.81           C  
ATOM   5804  CG  ASP A 370     -10.116  29.406   3.137  1.00  0.81           C  
ATOM   5805  OD1 ASP A 370     -10.811  28.500   3.642  1.00  0.81           O  
ATOM   5806  OD2 ASP A 370     -10.450  30.063   2.146  1.00  0.81           O  
ATOM   5807  H   ASP A 370      -6.293  28.876   5.574  1.00  0.81           H  
ATOM   5808  HA  ASP A 370      -9.144  28.256   5.302  1.00  0.81           H  
ATOM   5809 1HB  ASP A 370      -8.734  30.637   4.227  1.00  0.81           H  
ATOM   5810 2HB  ASP A 370      -8.008  29.715   2.922  1.00  0.81           H  
ATOM   5811  N   VAL A 371      -8.775  26.665   3.351  1.00  0.81           N  
ATOM   5812  CA  VAL A 371      -8.521  25.543   2.448  1.00  0.81           C  
ATOM   5813  C   VAL A 371      -9.312  25.750   1.166  1.00  0.81           C  
ATOM   5814  O   VAL A 371     -10.535  25.899   1.204  1.00  0.81           O  
ATOM   5815  CB  VAL A 371      -8.927  24.208   3.088  1.00  0.81           C  
ATOM   5816  CG1 VAL A 371      -8.657  23.074   2.118  1.00  0.81           C  
ATOM   5817  CG2 VAL A 371      -8.171  24.002   4.404  1.00  0.81           C  
ATOM   5818  H   VAL A 371      -9.733  26.989   3.515  1.00  0.81           H  
ATOM   5819  HA  VAL A 371      -7.459  25.510   2.202  1.00  0.81           H  
ATOM   5820  HB  VAL A 371     -10.000  24.219   3.284  1.00  0.81           H  
ATOM   5821 1HG1 VAL A 371      -8.979  22.140   2.567  1.00  0.81           H  
ATOM   5822 2HG1 VAL A 371      -9.216  23.243   1.213  1.00  0.81           H  
ATOM   5823 3HG1 VAL A 371      -7.588  23.030   1.885  1.00  0.81           H  
ATOM   5824 1HG2 VAL A 371      -8.477  23.072   4.845  1.00  0.81           H  
ATOM   5825 2HG2 VAL A 371      -7.110  23.982   4.219  1.00  0.81           H  
ATOM   5826 3HG2 VAL A 371      -8.395  24.806   5.083  1.00  0.81           H  
ATOM   5827  N   ARG A 372      -8.622  25.764   0.038  1.00  0.81           N  
ATOM   5828  CA  ARG A 372      -9.301  26.031  -1.227  1.00  0.81           C  
ATOM   5829  C   ARG A 372      -8.884  25.087  -2.328  1.00  0.81           C  
ATOM   5830  O   ARG A 372      -7.784  24.523  -2.294  1.00  0.81           O  
ATOM   5831  CB  ARG A 372      -9.063  27.454  -1.701  1.00  0.81           C  
ATOM   5832  CG  ARG A 372      -9.590  28.552  -0.836  1.00  0.81           C  
ATOM   5833  CD  ARG A 372      -9.392  29.845  -1.513  1.00  0.81           C  
ATOM   5834  NE  ARG A 372      -7.970  30.216  -1.646  1.00  0.81           N  
ATOM   5835  CZ  ARG A 372      -7.298  30.932  -0.738  1.00  0.81           C  
ATOM   5836  NH1 ARG A 372      -7.865  31.352   0.382  1.00  0.81           N  
ATOM   5837  NH2 ARG A 372      -6.044  31.240  -0.973  1.00  0.81           N  
ATOM   5838  H   ARG A 372      -7.618  25.574   0.072  1.00  0.81           H  
ATOM   5839  HA  ARG A 372     -10.372  25.907  -1.072  1.00  0.81           H  
ATOM   5840 1HB  ARG A 372      -8.034  27.646  -1.766  1.00  0.81           H  
ATOM   5841 2HB  ARG A 372      -9.478  27.586  -2.703  1.00  0.81           H  
ATOM   5842 1HG  ARG A 372     -10.654  28.407  -0.642  1.00  0.81           H  
ATOM   5843 2HG  ARG A 372      -9.050  28.575   0.114  1.00  0.81           H  
ATOM   5844 1HD  ARG A 372      -9.828  29.798  -2.505  1.00  0.81           H  
ATOM   5845 2HD  ARG A 372      -9.891  30.622  -0.934  1.00  0.81           H  
ATOM   5846  HE  ARG A 372      -7.426  29.931  -2.494  1.00  0.81           H  
ATOM   5847 1HH1 ARG A 372      -8.842  31.103   0.635  1.00  0.81           H  
ATOM   5848 2HH1 ARG A 372      -7.297  31.932   1.013  1.00  0.81           H  
ATOM   5849 1HH2 ARG A 372      -5.605  30.911  -1.851  1.00  0.81           H  
ATOM   5850 2HH2 ARG A 372      -5.540  31.808  -0.278  1.00  0.81           H  
ATOM   5851  N   GLY A 373      -9.773  24.907  -3.303  1.00  0.81           N  
ATOM   5852  CA  GLY A 373      -9.441  24.084  -4.450  1.00  0.81           C  
ATOM   5853  C   GLY A 373     -10.602  23.296  -5.020  1.00  0.81           C  
ATOM   5854  O   GLY A 373     -11.724  23.333  -4.505  1.00  0.81           O  
ATOM   5855  H   GLY A 373     -10.669  25.368  -3.265  1.00  0.81           H  
ATOM   5856 1HA  GLY A 373      -9.009  24.710  -5.232  1.00  0.81           H  
ATOM   5857 2HA  GLY A 373      -8.676  23.383  -4.158  1.00  0.81           H  
ATOM   5858  N   LEU A 374     -10.313  22.653  -6.145  1.00  0.81           N  
ATOM   5859  CA  LEU A 374     -11.250  21.816  -6.910  1.00  0.81           C  
ATOM   5860  C   LEU A 374     -10.498  20.576  -7.424  1.00  0.81           C  
ATOM   5861  O   LEU A 374      -9.370  20.716  -7.890  1.00  0.81           O  
ATOM   5862  CB  LEU A 374     -11.852  22.635  -8.076  1.00  0.81           C  
ATOM   5863  CG  LEU A 374     -12.843  23.800  -7.680  1.00  0.81           C  
ATOM   5864  CD1 LEU A 374     -13.139  24.699  -8.877  1.00  0.81           C  
ATOM   5865  CD2 LEU A 374     -14.120  23.189  -7.172  1.00  0.81           C  
ATOM   5866  H   LEU A 374      -9.338  22.729  -6.439  1.00  0.81           H  
ATOM   5867  HA  LEU A 374     -12.051  21.481  -6.251  1.00  0.81           H  
ATOM   5868 1HB  LEU A 374     -11.037  23.074  -8.643  1.00  0.81           H  
ATOM   5869 2HB  LEU A 374     -12.395  21.950  -8.732  1.00  0.81           H  
ATOM   5870  HG  LEU A 374     -12.411  24.405  -6.908  1.00  0.81           H  
ATOM   5871 1HD1 LEU A 374     -13.835  25.480  -8.577  1.00  0.81           H  
ATOM   5872 2HD1 LEU A 374     -12.242  25.151  -9.222  1.00  0.81           H  
ATOM   5873 3HD1 LEU A 374     -13.574  24.120  -9.663  1.00  0.81           H  
ATOM   5874 1HD2 LEU A 374     -14.813  23.981  -6.887  1.00  0.81           H  
ATOM   5875 2HD2 LEU A 374     -14.568  22.580  -7.958  1.00  0.81           H  
ATOM   5876 3HD2 LEU A 374     -13.903  22.563  -6.304  1.00  0.81           H  
ATOM   5877  N   GLY A 375     -11.116  19.384  -7.408  1.00  0.81           N  
ATOM   5878  CA  GLY A 375     -10.425  18.186  -7.919  1.00  0.81           C  
ATOM   5879  C   GLY A 375      -9.178  17.956  -7.093  1.00  0.81           C  
ATOM   5880  O   GLY A 375      -9.266  17.744  -5.889  1.00  0.81           O  
ATOM   5881  H   GLY A 375     -12.060  19.283  -7.027  1.00  0.81           H  
ATOM   5882 1HA  GLY A 375     -11.084  17.322  -7.859  1.00  0.81           H  
ATOM   5883 2HA  GLY A 375     -10.151  18.306  -8.956  1.00  0.81           H  
ATOM   5884  N   LEU A 376      -8.023  17.924  -7.748  1.00  0.80           N  
ATOM   5885  CA  LEU A 376      -6.757  17.743  -7.057  1.00  0.80           C  
ATOM   5886  C   LEU A 376      -6.055  19.082  -6.906  1.00  0.80           C  
ATOM   5887  O   LEU A 376      -4.991  19.177  -6.301  1.00  0.80           O  
ATOM   5888  CB  LEU A 376      -5.846  16.756  -7.768  1.00  0.80           C  
ATOM   5889  CG  LEU A 376      -6.384  15.379  -7.855  1.00  0.80           C  
ATOM   5890  CD1 LEU A 376      -5.400  14.525  -8.553  1.00  0.80           C  
ATOM   5891  CD2 LEU A 376      -6.657  14.876  -6.480  1.00  0.80           C  
ATOM   5892  H   LEU A 376      -8.023  18.105  -8.747  1.00  0.80           H  
ATOM   5893  HA  LEU A 376      -6.955  17.350  -6.061  1.00  0.80           H  
ATOM   5894 1HB  LEU A 376      -5.676  17.113  -8.786  1.00  0.80           H  
ATOM   5895 2HB  LEU A 376      -4.890  16.716  -7.255  1.00  0.80           H  
ATOM   5896  HG  LEU A 376      -7.308  15.379  -8.437  1.00  0.80           H  
ATOM   5897 1HD1 LEU A 376      -5.792  13.512  -8.626  1.00  0.80           H  
ATOM   5898 2HD1 LEU A 376      -5.216  14.929  -9.526  1.00  0.80           H  
ATOM   5899 3HD1 LEU A 376      -4.469  14.503  -8.014  1.00  0.80           H  
ATOM   5900 1HD2 LEU A 376      -7.036  13.894  -6.553  1.00  0.80           H  
ATOM   5901 2HD2 LEU A 376      -5.731  14.873  -5.912  1.00  0.80           H  
ATOM   5902 3HD2 LEU A 376      -7.391  15.516  -5.982  1.00  0.80           H  
ATOM   5903  N   ALA A 377      -6.652  20.137  -7.447  1.00  0.79           N  
ATOM   5904  CA  ALA A 377      -6.038  21.456  -7.405  1.00  0.79           C  
ATOM   5905  C   ALA A 377      -6.327  22.125  -6.076  1.00  0.79           C  
ATOM   5906  O   ALA A 377      -7.143  23.047  -6.014  1.00  0.79           O  
ATOM   5907  CB  ALA A 377      -6.537  22.322  -8.546  1.00  0.79           C  
ATOM   5908  H   ALA A 377      -7.566  20.039  -7.890  1.00  0.79           H  
ATOM   5909  HA  ALA A 377      -4.969  21.335  -7.509  1.00  0.79           H  
ATOM   5910 1HB  ALA A 377      -6.046  23.292  -8.504  1.00  0.79           H  
ATOM   5911 2HB  ALA A 377      -6.306  21.836  -9.494  1.00  0.79           H  
ATOM   5912 3HB  ALA A 377      -7.613  22.456  -8.464  1.00  0.79           H  
ATOM   5913  N   TRP A 378      -5.681  21.625  -5.024  1.00  0.78           N  
ATOM   5914  CA  TRP A 378      -5.893  22.069  -3.647  1.00  0.78           C  
ATOM   5915  C   TRP A 378      -4.689  22.628  -2.968  1.00  0.78           C  
ATOM   5916  O   TRP A 378      -3.548  22.315  -3.309  1.00  0.78           O  
ATOM   5917  CB  TRP A 378      -6.384  20.950  -2.722  1.00  0.78           C  
ATOM   5918  CG  TRP A 378      -7.728  20.482  -3.011  1.00  0.78           C  
ATOM   5919  CD1 TRP A 378      -8.061  19.540  -3.873  1.00  0.78           C  
ATOM   5920  CD2 TRP A 378      -8.961  20.953  -2.438  1.00  0.78           C  
ATOM   5921  NE1 TRP A 378      -9.406  19.388  -3.911  1.00  0.78           N  
ATOM   5922  CE2 TRP A 378      -9.976  20.252  -3.055  1.00  0.78           C  
ATOM   5923  CE3 TRP A 378      -9.270  21.905  -1.482  1.00  0.78           C  
ATOM   5924  CZ2 TRP A 378     -11.298  20.482  -2.775  1.00  0.78           C  
ATOM   5925  CZ3 TRP A 378     -10.598  22.145  -1.188  1.00  0.78           C  
ATOM   5926  CH2 TRP A 378     -11.585  21.460  -1.825  1.00  0.78           C  
ATOM   5927  H   TRP A 378      -5.041  20.849  -5.214  1.00  0.78           H  
ATOM   5928  HA  TRP A 378      -6.635  22.852  -3.662  1.00  0.78           H  
ATOM   5929 1HB  TRP A 378      -5.701  20.099  -2.790  1.00  0.78           H  
ATOM   5930 2HB  TRP A 378      -6.367  21.301  -1.695  1.00  0.78           H  
ATOM   5931  HD1 TRP A 378      -7.361  18.980  -4.465  1.00  0.78           H  
ATOM   5932  HE1 TRP A 378      -9.867  18.713  -4.524  1.00  0.78           H  
ATOM   5933  HE3 TRP A 378      -8.476  22.462  -0.987  1.00  0.78           H  
ATOM   5934  HZ2 TRP A 378     -12.102  19.936  -3.272  1.00  0.78           H  
ATOM   5935  HZ3 TRP A 378     -10.843  22.907  -0.445  1.00  0.78           H  
ATOM   5936  HH2 TRP A 378     -12.621  21.684  -1.579  1.00  0.78           H  
ATOM   5937  N   GLY A 379      -4.966  23.414  -1.955  1.00  0.78           N  
ATOM   5938  CA  GLY A 379      -3.911  23.867  -1.096  1.00  0.78           C  
ATOM   5939  C   GLY A 379      -4.434  24.516   0.168  1.00  0.78           C  
ATOM   5940  O   GLY A 379      -5.649  24.627   0.394  1.00  0.78           O  
ATOM   5941  H   GLY A 379      -5.934  23.701  -1.803  1.00  0.78           H  
ATOM   5942 1HA  GLY A 379      -3.270  23.028  -0.834  1.00  0.78           H  
ATOM   5943 2HA  GLY A 379      -3.293  24.571  -1.642  1.00  0.78           H  
ATOM   5944  N   VAL A 380      -3.492  24.940   0.997  1.00  0.80           N  
ATOM   5945  CA  VAL A 380      -3.822  25.527   2.283  1.00  0.80           C  
ATOM   5946  C   VAL A 380      -3.175  26.898   2.499  1.00  0.80           C  
ATOM   5947  O   VAL A 380      -1.997  27.110   2.196  1.00  0.80           O  
ATOM   5948  CB  VAL A 380      -3.418  24.566   3.394  1.00  0.80           C  
ATOM   5949  CG1 VAL A 380      -3.756  25.145   4.686  1.00  0.80           C  
ATOM   5950  CG2 VAL A 380      -4.123  23.255   3.235  1.00  0.80           C  
ATOM   5951  H   VAL A 380      -2.523  24.835   0.693  1.00  0.80           H  
ATOM   5952  HA  VAL A 380      -4.903  25.658   2.333  1.00  0.80           H  
ATOM   5953  HB  VAL A 380      -2.346  24.412   3.367  1.00  0.80           H  
ATOM   5954 1HG1 VAL A 380      -3.467  24.455   5.468  1.00  0.80           H  
ATOM   5955 2HG1 VAL A 380      -3.253  26.096   4.837  1.00  0.80           H  
ATOM   5956 3HG1 VAL A 380      -4.830  25.292   4.696  1.00  0.80           H  
ATOM   5957 1HG2 VAL A 380      -3.830  22.612   4.049  1.00  0.80           H  
ATOM   5958 2HG2 VAL A 380      -5.190  23.410   3.264  1.00  0.80           H  
ATOM   5959 3HG2 VAL A 380      -3.852  22.794   2.289  1.00  0.80           H  
ATOM   5960  N   GLU A 381      -3.982  27.853   2.948  1.00  0.86           N  
ATOM   5961  CA  GLU A 381      -3.527  29.217   3.200  1.00  0.86           C  
ATOM   5962  C   GLU A 381      -3.155  29.389   4.656  1.00  0.86           C  
ATOM   5963  O   GLU A 381      -3.989  29.120   5.530  1.00  0.86           O  
ATOM   5964  CB  GLU A 381      -4.623  30.211   2.839  1.00  0.86           C  
ATOM   5965  CG  GLU A 381      -4.260  31.663   3.018  1.00  0.86           C  
ATOM   5966  CD  GLU A 381      -5.399  32.570   2.686  1.00  0.86           C  
ATOM   5967  OE1 GLU A 381      -5.588  32.882   1.529  1.00  0.86           O  
ATOM   5968  OE2 GLU A 381      -6.091  32.968   3.588  1.00  0.86           O  
ATOM   5969  H   GLU A 381      -4.944  27.605   3.176  1.00  0.86           H  
ATOM   5970  HA  GLU A 381      -2.647  29.419   2.598  1.00  0.86           H  
ATOM   5971 1HB  GLU A 381      -4.912  30.063   1.797  1.00  0.86           H  
ATOM   5972 2HB  GLU A 381      -5.501  30.011   3.450  1.00  0.86           H  
ATOM   5973 1HG  GLU A 381      -3.955  31.830   4.042  1.00  0.86           H  
ATOM   5974 2HG  GLU A 381      -3.408  31.896   2.376  1.00  0.86           H  
ATOM   5975  N   PHE A 382      -1.937  29.864   4.922  1.00  0.96           N  
ATOM   5976  CA  PHE A 382      -1.502  30.038   6.298  1.00  0.96           C  
ATOM   5977  C   PHE A 382      -1.585  31.490   6.741  1.00  0.96           C  
ATOM   5978  O   PHE A 382      -1.173  32.418   6.033  1.00  0.96           O  
ATOM   5979  CB  PHE A 382      -0.122  29.440   6.463  1.00  0.96           C  
ATOM   5980  CG  PHE A 382      -0.224  27.979   6.263  1.00  0.96           C  
ATOM   5981  CD1 PHE A 382      -0.142  27.420   4.998  1.00  0.96           C  
ATOM   5982  CD2 PHE A 382      -0.480  27.168   7.325  1.00  0.96           C  
ATOM   5983  CE1 PHE A 382      -0.311  26.077   4.825  1.00  0.96           C  
ATOM   5984  CE2 PHE A 382      -0.647  25.834   7.156  1.00  0.96           C  
ATOM   5985  CZ  PHE A 382      -0.568  25.280   5.902  1.00  0.96           C  
ATOM   5986  H   PHE A 382      -1.279  30.070   4.168  1.00  0.96           H  
ATOM   5987  HA  PHE A 382      -2.172  29.465   6.933  1.00  0.96           H  
ATOM   5988 1HB  PHE A 382       0.573  29.860   5.734  1.00  0.96           H  
ATOM   5989 2HB  PHE A 382       0.260  29.636   7.472  1.00  0.96           H  
ATOM   5990  HD1 PHE A 382       0.044  28.063   4.133  1.00  0.96           H  
ATOM   5991  HD2 PHE A 382      -0.559  27.615   8.312  1.00  0.96           H  
ATOM   5992  HE1 PHE A 382      -0.258  25.652   3.825  1.00  0.96           H  
ATOM   5993  HE2 PHE A 382      -0.857  25.211   8.017  1.00  0.96           H  
ATOM   5994  HZ  PHE A 382      -0.716  24.218   5.768  1.00  0.96           H  
ATOM   5995  N   VAL A 383      -2.223  31.674   7.887  1.00  1.11           N  
ATOM   5996  CA  VAL A 383      -2.551  32.985   8.431  1.00  1.11           C  
ATOM   5997  C   VAL A 383      -2.150  33.111   9.907  1.00  1.11           C  
ATOM   5998  O   VAL A 383      -2.366  32.191  10.689  1.00  1.11           O  
ATOM   5999  CB  VAL A 383      -4.065  33.211   8.237  1.00  1.11           C  
ATOM   6000  CG1 VAL A 383      -4.472  34.457   8.749  1.00  1.11           C  
ATOM   6001  CG2 VAL A 383      -4.417  33.184   6.747  1.00  1.11           C  
ATOM   6002  H   VAL A 383      -2.472  30.840   8.424  1.00  1.11           H  
ATOM   6003  HA  VAL A 383      -2.015  33.745   7.869  1.00  1.11           H  
ATOM   6004  HB  VAL A 383      -4.602  32.438   8.789  1.00  1.11           H  
ATOM   6005 1HG1 VAL A 383      -5.526  34.515   8.607  1.00  1.11           H  
ATOM   6006 2HG1 VAL A 383      -4.234  34.514   9.765  1.00  1.11           H  
ATOM   6007 3HG1 VAL A 383      -3.977  35.235   8.210  1.00  1.11           H  
ATOM   6008 1HG2 VAL A 383      -5.482  33.352   6.612  1.00  1.11           H  
ATOM   6009 2HG2 VAL A 383      -3.880  33.962   6.241  1.00  1.11           H  
ATOM   6010 3HG2 VAL A 383      -4.158  32.229   6.312  1.00  1.11           H  
ATOM   6011  N   LYS A 384      -1.528  34.230  10.284  1.00  1.31           N  
ATOM   6012  CA  LYS A 384      -1.137  34.429  11.681  1.00  1.31           C  
ATOM   6013  C   LYS A 384      -2.373  34.699  12.527  1.00  1.31           C  
ATOM   6014  O   LYS A 384      -2.507  34.193  13.644  1.00  1.31           O  
ATOM   6015  CB  LYS A 384      -0.191  35.618  11.813  1.00  1.31           C  
ATOM   6016  CG  LYS A 384       1.170  35.422  11.205  1.00  1.31           C  
ATOM   6017  CD  LYS A 384       2.087  36.560  11.571  1.00  1.31           C  
ATOM   6018  CE  LYS A 384       1.593  37.835  10.920  1.00  1.31           C  
ATOM   6019  NZ  LYS A 384       2.508  38.979  11.116  1.00  1.31           N  
ATOM   6020  H   LYS A 384      -1.379  34.971   9.607  1.00  1.31           H  
ATOM   6021  HA  LYS A 384      -0.652  33.524  12.047  1.00  1.31           H  
ATOM   6022 1HB  LYS A 384      -0.642  36.489  11.322  1.00  1.31           H  
ATOM   6023 2HB  LYS A 384      -0.066  35.867  12.865  1.00  1.31           H  
ATOM   6024 1HG  LYS A 384       1.599  34.470  11.524  1.00  1.31           H  
ATOM   6025 2HG  LYS A 384       1.053  35.417  10.129  1.00  1.31           H  
ATOM   6026 1HD  LYS A 384       2.107  36.688  12.653  1.00  1.31           H  
ATOM   6027 2HD  LYS A 384       3.097  36.347  11.223  1.00  1.31           H  
ATOM   6028 1HE  LYS A 384       1.465  37.667   9.855  1.00  1.31           H  
ATOM   6029 2HE  LYS A 384       0.623  38.088  11.353  1.00  1.31           H  
ATOM   6030 1HZ  LYS A 384       2.071  39.791  10.658  1.00  1.31           H  
ATOM   6031 2HZ  LYS A 384       2.617  39.169  12.096  1.00  1.31           H  
ATOM   6032 3HZ  LYS A 384       3.400  38.787  10.702  1.00  1.31           H  
ATOM   6033  N   ASP A 385      -3.242  35.554  11.985  1.00  1.53           N  
ATOM   6034  CA  ASP A 385      -4.528  35.889  12.596  1.00  1.53           C  
ATOM   6035  C   ASP A 385      -5.549  34.848  12.135  1.00  1.53           C  
ATOM   6036  O   ASP A 385      -5.058  33.755  11.886  1.00  1.53           O  
ATOM   6037  CB  ASP A 385      -4.970  37.303  12.226  1.00  1.53           C  
ATOM   6038  CG  ASP A 385      -5.988  37.904  13.177  1.00  1.53           C  
ATOM   6039  OD1 ASP A 385      -6.440  37.241  14.072  1.00  1.53           O  
ATOM   6040  OD2 ASP A 385      -6.385  39.017  12.948  1.00  1.53           O  
ATOM   6041  H   ASP A 385      -3.001  35.939  11.069  1.00  1.53           H  
ATOM   6042  HA  ASP A 385      -4.435  35.823  13.680  1.00  1.53           H  
ATOM   6043 1HB  ASP A 385      -4.097  37.958  12.182  1.00  1.53           H  
ATOM   6044 2HB  ASP A 385      -5.411  37.276  11.237  1.00  1.53           H  
ATOM   6045  N   ARG A 386      -6.686  34.862  12.815  1.00  1.72           N  
ATOM   6046  CA  ARG A 386      -7.847  34.494  12.015  1.00  1.72           C  
ATOM   6047  C   ARG A 386      -8.930  35.578  11.918  1.00  1.72           C  
ATOM   6048  O   ARG A 386      -9.860  35.449  11.114  1.00  1.72           O  
ATOM   6049  CB  ARG A 386      -8.460  33.185  12.506  1.00  1.72           C  
ATOM   6050  CG  ARG A 386      -7.572  31.929  12.317  1.00  1.72           C  
ATOM   6051  CD  ARG A 386      -8.334  30.681  12.604  1.00  1.72           C  
ATOM   6052  NE  ARG A 386      -7.560  29.471  12.345  1.00  1.72           N  
ATOM   6053  CZ  ARG A 386      -8.114  28.246  12.180  1.00  1.72           C  
ATOM   6054  NH1 ARG A 386      -9.419  28.092  12.255  1.00  1.72           N  
ATOM   6055  NH2 ARG A 386      -7.357  27.207  11.932  1.00  1.72           N  
ATOM   6056  H   ARG A 386      -6.653  34.381  13.702  1.00  1.72           H  
ATOM   6057  HA  ARG A 386      -7.487  34.302  11.006  1.00  1.72           H  
ATOM   6058 1HB  ARG A 386      -8.687  33.272  13.568  1.00  1.72           H  
ATOM   6059 2HB  ARG A 386      -9.399  33.006  11.985  1.00  1.72           H  
ATOM   6060 1HG  ARG A 386      -7.205  31.883  11.288  1.00  1.72           H  
ATOM   6061 2HG  ARG A 386      -6.718  31.970  12.998  1.00  1.72           H  
ATOM   6062 1HD  ARG A 386      -8.631  30.675  13.650  1.00  1.72           H  
ATOM   6063 2HD  ARG A 386      -9.221  30.652  11.974  1.00  1.72           H  
ATOM   6064  HE  ARG A 386      -6.525  29.536  12.296  1.00  1.72           H  
ATOM   6065 1HH1 ARG A 386     -10.010  28.886  12.439  1.00  1.72           H  
ATOM   6066 2HH1 ARG A 386      -9.822  27.174  12.128  1.00  1.72           H  
ATOM   6067 1HH2 ARG A 386      -6.348  27.316  11.850  1.00  1.72           H  
ATOM   6068 2HH2 ARG A 386      -7.764  26.280  11.789  1.00  1.72           H  
ATOM   6069  N   LYS A 387      -8.818  36.652  12.705  1.00  1.82           N  
ATOM   6070  CA  LYS A 387      -9.850  37.696  12.696  1.00  1.82           C  
ATOM   6071  C   LYS A 387      -9.751  38.634  11.484  1.00  1.82           C  
ATOM   6072  O   LYS A 387     -10.734  38.823  10.765  1.00  1.82           O  
ATOM   6073  CB  LYS A 387      -9.787  38.523  13.981  1.00  1.82           C  
ATOM   6074  CG  LYS A 387     -10.851  39.620  14.082  1.00  1.82           C  
ATOM   6075  CD  LYS A 387     -10.783  40.341  15.425  1.00  1.82           C  
ATOM   6076  CE  LYS A 387     -11.826  41.447  15.517  1.00  1.82           C  
ATOM   6077  NZ  LYS A 387     -11.772  42.154  16.829  1.00  1.82           N  
ATOM   6078  H   LYS A 387      -8.014  36.742  13.337  1.00  1.82           H  
ATOM   6079  HA  LYS A 387     -10.824  37.209  12.655  1.00  1.82           H  
ATOM   6080 1HB  LYS A 387      -9.892  37.864  14.841  1.00  1.82           H  
ATOM   6081 2HB  LYS A 387      -8.803  38.995  14.055  1.00  1.82           H  
ATOM   6082 1HG  LYS A 387     -10.697  40.344  13.281  1.00  1.82           H  
ATOM   6083 2HG  LYS A 387     -11.840  39.179  13.963  1.00  1.82           H  
ATOM   6084 1HD  LYS A 387     -10.951  39.626  16.232  1.00  1.82           H  
ATOM   6085 2HD  LYS A 387      -9.790  40.775  15.547  1.00  1.82           H  
ATOM   6086 1HE  LYS A 387     -11.650  42.168  14.720  1.00  1.82           H  
ATOM   6087 2HE  LYS A 387     -12.818  41.014  15.390  1.00  1.82           H  
ATOM   6088 1HZ  LYS A 387     -12.476  42.878  16.850  1.00  1.82           H  
ATOM   6089 2HZ  LYS A 387     -11.945  41.494  17.575  1.00  1.82           H  
ATOM   6090 3HZ  LYS A 387     -10.860  42.569  16.952  1.00  1.82           H  
ATOM   6091  N   THR A 388      -8.561  39.185  11.227  1.00  1.82           N  
ATOM   6092  CA  THR A 388      -8.357  40.116  10.114  1.00  1.82           C  
ATOM   6093  C   THR A 388      -7.637  39.447   8.942  1.00  1.82           C  
ATOM   6094  O   THR A 388      -7.339  40.078   7.929  1.00  1.82           O  
ATOM   6095  CB  THR A 388      -7.552  41.343  10.575  1.00  1.82           C  
ATOM   6096  OG1 THR A 388      -6.244  40.944  11.012  1.00  1.82           O  
ATOM   6097  CG2 THR A 388      -8.278  42.004  11.744  1.00  1.82           C  
ATOM   6098  H   THR A 388      -7.781  39.015  11.863  1.00  1.82           H  
ATOM   6099  HA  THR A 388      -9.330  40.455   9.763  1.00  1.82           H  
ATOM   6100  HB  THR A 388      -7.457  42.049   9.753  1.00  1.82           H  
ATOM   6101  HG1 THR A 388      -6.317  40.261  11.720  1.00  1.82           H  
ATOM   6102 1HG2 THR A 388      -7.716  42.873  12.077  1.00  1.82           H  
ATOM   6103 2HG2 THR A 388      -9.274  42.311  11.428  1.00  1.82           H  
ATOM   6104 3HG2 THR A 388      -8.359  41.288  12.564  1.00  1.82           H  
ATOM   6105  N   LYS A 389      -7.345  38.168   9.112  1.00  1.73           N  
ATOM   6106  CA  LYS A 389      -6.629  37.333   8.152  1.00  1.73           C  
ATOM   6107  C   LYS A 389      -5.255  37.844   7.691  1.00  1.73           C  
ATOM   6108  O   LYS A 389      -4.989  37.894   6.489  1.00  1.73           O  
ATOM   6109  CB  LYS A 389      -7.492  37.025   6.916  1.00  1.73           C  
ATOM   6110  CG  LYS A 389      -8.786  36.253   7.222  1.00  1.73           C  
ATOM   6111  CD  LYS A 389      -8.457  34.853   7.750  1.00  1.73           C  
ATOM   6112  CE  LYS A 389      -9.683  33.941   7.828  1.00  1.73           C  
ATOM   6113  NZ  LYS A 389     -10.762  34.518   8.682  1.00  1.73           N  
ATOM   6114  H   LYS A 389      -7.658  37.750   9.976  1.00  1.73           H  
ATOM   6115  HA  LYS A 389      -6.468  36.394   8.654  1.00  1.73           H  
ATOM   6116 1HB  LYS A 389      -7.760  37.957   6.414  1.00  1.73           H  
ATOM   6117 2HB  LYS A 389      -6.911  36.430   6.210  1.00  1.73           H  
ATOM   6118 1HG  LYS A 389      -9.367  36.789   7.981  1.00  1.73           H  
ATOM   6119 2HG  LYS A 389      -9.387  36.165   6.321  1.00  1.73           H  
ATOM   6120 1HD  LYS A 389      -7.716  34.387   7.101  1.00  1.73           H  
ATOM   6121 2HD  LYS A 389      -8.034  34.943   8.746  1.00  1.73           H  
ATOM   6122 1HE  LYS A 389     -10.068  33.763   6.832  1.00  1.73           H  
ATOM   6123 2HE  LYS A 389      -9.371  32.986   8.258  1.00  1.73           H  
ATOM   6124 1HZ  LYS A 389     -11.539  33.880   8.724  1.00  1.73           H  
ATOM   6125 2HZ  LYS A 389     -10.404  34.690   9.634  1.00  1.73           H  
ATOM   6126 3HZ  LYS A 389     -11.069  35.396   8.298  1.00  1.73           H  
ATOM   6127  N   GLU A 390      -4.378  38.191   8.641  1.00  1.59           N  
ATOM   6128  CA  GLU A 390      -3.009  38.608   8.313  1.00  1.59           C  
ATOM   6129  C   GLU A 390      -2.136  37.384   8.034  1.00  1.59           C  
ATOM   6130  O   GLU A 390      -2.044  36.490   8.883  1.00  1.59           O  
ATOM   6131  CB  GLU A 390      -2.385  39.419   9.443  1.00  1.59           C  
ATOM   6132  CG  GLU A 390      -0.984  39.943   9.128  1.00  1.59           C  
ATOM   6133  CD  GLU A 390      -0.359  40.747  10.253  1.00  1.59           C  
ATOM   6134  OE1 GLU A 390      -1.032  41.027  11.210  1.00  1.59           O  
ATOM   6135  OE2 GLU A 390       0.827  41.033  10.170  1.00  1.59           O  
ATOM   6136  H   GLU A 390      -4.671  38.164   9.605  1.00  1.59           H  
ATOM   6137  HA  GLU A 390      -3.036  39.225   7.418  1.00  1.59           H  
ATOM   6138 1HB  GLU A 390      -3.027  40.270   9.679  1.00  1.59           H  
ATOM   6139 2HB  GLU A 390      -2.319  38.799  10.339  1.00  1.59           H  
ATOM   6140 1HG  GLU A 390      -0.339  39.095   8.900  1.00  1.59           H  
ATOM   6141 2HG  GLU A 390      -1.039  40.562   8.235  1.00  1.59           H  
ATOM   6142  N   TYR A 391      -1.509  37.368   6.851  1.00  1.43           N  
ATOM   6143  CA  TYR A 391      -0.697  36.262   6.319  1.00  1.43           C  
ATOM   6144  C   TYR A 391       0.553  35.813   7.058  1.00  1.43           C  
ATOM   6145  O   TYR A 391       1.378  36.619   7.493  1.00  1.43           O  
ATOM   6146  CB  TYR A 391      -0.250  36.589   4.899  1.00  1.43           C  
ATOM   6147  CG  TYR A 391      -1.242  36.275   3.850  1.00  1.43           C  
ATOM   6148  CD1 TYR A 391      -2.361  35.580   4.181  1.00  1.43           C  
ATOM   6149  CD2 TYR A 391      -0.986  36.608   2.539  1.00  1.43           C  
ATOM   6150  CE1 TYR A 391      -3.237  35.193   3.215  1.00  1.43           C  
ATOM   6151  CE2 TYR A 391      -1.865  36.224   1.545  1.00  1.43           C  
ATOM   6152  CZ  TYR A 391      -2.987  35.501   1.874  1.00  1.43           C  
ATOM   6153  OH  TYR A 391      -3.861  35.084   0.867  1.00  1.43           O  
ATOM   6154  H   TYR A 391      -1.637  38.172   6.257  1.00  1.43           H  
ATOM   6155  HA  TYR A 391      -1.348  35.391   6.271  1.00  1.43           H  
ATOM   6156 1HB  TYR A 391      -0.022  37.653   4.834  1.00  1.43           H  
ATOM   6157 2HB  TYR A 391       0.668  36.051   4.676  1.00  1.43           H  
ATOM   6158  HD1 TYR A 391      -2.543  35.323   5.213  1.00  1.43           H  
ATOM   6159  HD2 TYR A 391      -0.083  37.159   2.293  1.00  1.43           H  
ATOM   6160  HE1 TYR A 391      -4.110  34.642   3.505  1.00  1.43           H  
ATOM   6161  HE2 TYR A 391      -1.661  36.472   0.505  1.00  1.43           H  
ATOM   6162  HH  TYR A 391      -4.469  34.378   1.205  1.00  1.43           H  
ATOM   6163  N   ALA A 392       0.697  34.487   7.149  1.00  1.29           N  
ATOM   6164  CA  ALA A 392       1.860  33.842   7.746  1.00  1.29           C  
ATOM   6165  C   ALA A 392       2.874  33.322   6.715  1.00  1.29           C  
ATOM   6166  O   ALA A 392       3.045  32.103   6.570  1.00  1.29           O  
ATOM   6167  CB  ALA A 392       1.423  32.709   8.626  1.00  1.29           C  
ATOM   6168  H   ALA A 392      -0.031  33.880   6.766  1.00  1.29           H  
ATOM   6169  HA  ALA A 392       2.370  34.585   8.358  1.00  1.29           H  
ATOM   6170 1HB  ALA A 392       2.298  32.291   9.090  1.00  1.29           H  
ATOM   6171 2HB  ALA A 392       0.754  33.052   9.389  1.00  1.29           H  
ATOM   6172 3HB  ALA A 392       0.929  31.950   8.039  1.00  1.29           H  
ATOM   6173  N   THR A 393       3.559  34.213   6.013  1.00  1.17           N  
ATOM   6174  CA  THR A 393       4.526  33.771   5.005  1.00  1.17           C  
ATOM   6175  C   THR A 393       5.639  32.901   5.574  1.00  1.17           C  
ATOM   6176  O   THR A 393       6.023  31.896   4.974  1.00  1.17           O  
ATOM   6177  CB  THR A 393       5.150  34.942   4.237  1.00  1.17           C  
ATOM   6178  OG1 THR A 393       4.139  35.617   3.478  1.00  1.17           O  
ATOM   6179  CG2 THR A 393       6.242  34.433   3.320  1.00  1.17           C  
ATOM   6180  H   THR A 393       3.396  35.204   6.166  1.00  1.17           H  
ATOM   6181  HA  THR A 393       3.983  33.165   4.272  1.00  1.17           H  
ATOM   6182  HB  THR A 393       5.582  35.646   4.948  1.00  1.17           H  
ATOM   6183  HG1 THR A 393       3.861  35.018   2.747  1.00  1.17           H  
ATOM   6184 1HG2 THR A 393       6.684  35.270   2.782  1.00  1.17           H  
ATOM   6185 2HG2 THR A 393       7.009  33.930   3.907  1.00  1.17           H  
ATOM   6186 3HG2 THR A 393       5.815  33.732   2.612  1.00  1.17           H  
ATOM   6187  N   LYS A 394       6.178  33.287   6.730  1.00  1.08           N  
ATOM   6188  CA  LYS A 394       7.289  32.523   7.282  1.00  1.08           C  
ATOM   6189  C   LYS A 394       6.887  31.081   7.589  1.00  1.08           C  
ATOM   6190  O   LYS A 394       7.663  30.155   7.328  1.00  1.08           O  
ATOM   6191  CB  LYS A 394       7.823  33.198   8.544  1.00  1.08           C  
ATOM   6192  CG  LYS A 394       8.562  34.511   8.281  1.00  1.08           C  
ATOM   6193  CD  LYS A 394       9.050  35.149   9.582  1.00  1.08           C  
ATOM   6194  CE  LYS A 394       9.775  36.466   9.320  1.00  1.08           C  
ATOM   6195  NZ  LYS A 394      10.217  37.116  10.587  1.00  1.08           N  
ATOM   6196  H   LYS A 394       5.825  34.107   7.201  1.00  1.08           H  
ATOM   6197  HA  LYS A 394       8.087  32.494   6.540  1.00  1.08           H  
ATOM   6198 1HB  LYS A 394       6.996  33.402   9.225  1.00  1.08           H  
ATOM   6199 2HB  LYS A 394       8.507  32.520   9.054  1.00  1.08           H  
ATOM   6200 1HG  LYS A 394       9.420  34.320   7.635  1.00  1.08           H  
ATOM   6201 2HG  LYS A 394       7.895  35.205   7.773  1.00  1.08           H  
ATOM   6202 1HD  LYS A 394       8.199  35.337  10.237  1.00  1.08           H  
ATOM   6203 2HD  LYS A 394       9.732  34.466  10.087  1.00  1.08           H  
ATOM   6204 1HE  LYS A 394      10.648  36.276   8.698  1.00  1.08           H  
ATOM   6205 2HE  LYS A 394       9.105  37.144   8.791  1.00  1.08           H  
ATOM   6206 1HZ  LYS A 394      10.691  37.983  10.375  1.00  1.08           H  
ATOM   6207 2HZ  LYS A 394       9.412  37.307  11.167  1.00  1.08           H  
ATOM   6208 3HZ  LYS A 394      10.848  36.500  11.080  1.00  1.08           H  
ATOM   6209  N   GLU A 395       5.667  30.877   8.107  1.00  1.01           N  
ATOM   6210  CA  GLU A 395       5.216  29.522   8.413  1.00  1.01           C  
ATOM   6211  C   GLU A 395       5.099  28.735   7.125  1.00  1.01           C  
ATOM   6212  O   GLU A 395       5.502  27.580   7.062  1.00  1.01           O  
ATOM   6213  CB  GLU A 395       3.864  29.533   9.117  1.00  1.01           C  
ATOM   6214  CG  GLU A 395       3.856  30.072  10.541  1.00  1.01           C  
ATOM   6215  CD  GLU A 395       2.454  30.275  11.022  1.00  1.01           C  
ATOM   6216  OE1 GLU A 395       1.583  30.141  10.209  1.00  1.01           O  
ATOM   6217  OE2 GLU A 395       2.245  30.582  12.174  1.00  1.01           O  
ATOM   6218  H   GLU A 395       5.055  31.661   8.279  1.00  1.01           H  
ATOM   6219  HA  GLU A 395       5.955  29.036   9.051  1.00  1.01           H  
ATOM   6220 1HB  GLU A 395       3.162  30.121   8.529  1.00  1.01           H  
ATOM   6221 2HB  GLU A 395       3.470  28.515   9.151  1.00  1.01           H  
ATOM   6222 1HG  GLU A 395       4.362  29.366  11.202  1.00  1.01           H  
ATOM   6223 2HG  GLU A 395       4.395  31.019  10.574  1.00  1.01           H  
ATOM   6224  N   ARG A 396       4.591  29.377   6.068  1.00  0.96           N  
ATOM   6225  CA  ARG A 396       4.453  28.691   4.792  1.00  0.96           C  
ATOM   6226  C   ARG A 396       5.801  28.169   4.338  1.00  0.96           C  
ATOM   6227  O   ARG A 396       5.941  27.010   3.930  1.00  0.96           O  
ATOM   6228  CB  ARG A 396       3.886  29.618   3.739  1.00  0.96           C  
ATOM   6229  CG  ARG A 396       3.658  28.976   2.423  1.00  0.96           C  
ATOM   6230  CD  ARG A 396       4.720  29.233   1.449  1.00  0.96           C  
ATOM   6231  NE  ARG A 396       4.823  30.636   1.079  1.00  0.96           N  
ATOM   6232  CZ  ARG A 396       5.845  31.143   0.377  1.00  0.96           C  
ATOM   6233  NH1 ARG A 396       6.815  30.343  -0.016  1.00  0.96           N  
ATOM   6234  NH2 ARG A 396       5.879  32.429   0.087  1.00  0.96           N  
ATOM   6235  H   ARG A 396       4.261  30.340   6.166  1.00  0.96           H  
ATOM   6236  HA  ARG A 396       3.771  27.852   4.919  1.00  0.96           H  
ATOM   6237 1HB  ARG A 396       2.934  30.022   4.093  1.00  0.96           H  
ATOM   6238 2HB  ARG A 396       4.554  30.453   3.579  1.00  0.96           H  
ATOM   6239 1HG  ARG A 396       3.692  27.939   2.608  1.00  0.96           H  
ATOM   6240 2HG  ARG A 396       2.709  29.240   2.003  1.00  0.96           H  
ATOM   6241 1HD  ARG A 396       5.678  28.912   1.852  1.00  0.96           H  
ATOM   6242 2HD  ARG A 396       4.500  28.666   0.552  1.00  0.96           H  
ATOM   6243  HE  ARG A 396       4.091  31.273   1.370  1.00  0.96           H  
ATOM   6244 1HH1 ARG A 396       6.790  29.366   0.219  1.00  0.96           H  
ATOM   6245 2HH1 ARG A 396       7.628  30.704  -0.539  1.00  0.96           H  
ATOM   6246 1HH2 ARG A 396       5.115  33.043   0.413  1.00  0.96           H  
ATOM   6247 2HH2 ARG A 396       6.658  32.806  -0.440  1.00  0.96           H  
ATOM   6248  N   GLY A 397       6.814  29.025   4.453  1.00  0.93           N  
ATOM   6249  CA  GLY A 397       8.166  28.658   4.085  1.00  0.93           C  
ATOM   6250  C   GLY A 397       8.594  27.410   4.853  1.00  0.93           C  
ATOM   6251  O   GLY A 397       8.970  26.397   4.254  1.00  0.93           O  
ATOM   6252  H   GLY A 397       6.626  29.969   4.799  1.00  0.93           H  
ATOM   6253 1HA  GLY A 397       8.223  28.478   3.011  1.00  0.93           H  
ATOM   6254 2HA  GLY A 397       8.838  29.484   4.316  1.00  0.93           H  
ATOM   6255  N   GLU A 398       8.498  27.462   6.186  1.00  0.92           N  
ATOM   6256  CA  GLU A 398       8.934  26.319   6.979  1.00  0.92           C  
ATOM   6257  C   GLU A 398       8.143  25.049   6.666  1.00  0.92           C  
ATOM   6258  O   GLU A 398       8.733  23.975   6.598  1.00  0.92           O  
ATOM   6259  CB  GLU A 398       8.828  26.602   8.489  1.00  0.92           C  
ATOM   6260  CG  GLU A 398       9.843  27.616   9.056  1.00  0.92           C  
ATOM   6261  CD  GLU A 398       9.715  27.819  10.578  1.00  0.92           C  
ATOM   6262  OE1 GLU A 398       8.809  27.277  11.159  1.00  0.92           O  
ATOM   6263  OE2 GLU A 398      10.538  28.518  11.154  1.00  0.92           O  
ATOM   6264  H   GLU A 398       8.150  28.313   6.634  1.00  0.92           H  
ATOM   6265  HA  GLU A 398       9.978  26.126   6.747  1.00  0.92           H  
ATOM   6266 1HB  GLU A 398       7.823  26.970   8.716  1.00  0.92           H  
ATOM   6267 2HB  GLU A 398       8.967  25.671   9.030  1.00  0.92           H  
ATOM   6268 1HG  GLU A 398      10.852  27.272   8.828  1.00  0.92           H  
ATOM   6269 2HG  GLU A 398       9.691  28.573   8.552  1.00  0.92           H  
ATOM   6270  N   ILE A 399       6.843  25.159   6.412  1.00  0.91           N  
ATOM   6271  CA  ILE A 399       6.019  23.985   6.132  1.00  0.91           C  
ATOM   6272  C   ILE A 399       6.431  23.295   4.857  1.00  0.91           C  
ATOM   6273  O   ILE A 399       6.529  22.067   4.823  1.00  0.91           O  
ATOM   6274  CB  ILE A 399       4.565  24.362   5.998  1.00  0.91           C  
ATOM   6275  CG1 ILE A 399       4.039  24.813   7.317  1.00  0.91           C  
ATOM   6276  CG2 ILE A 399       3.795  23.138   5.491  1.00  0.91           C  
ATOM   6277  CD1 ILE A 399       2.772  25.521   7.210  1.00  0.91           C  
ATOM   6278  H   ILE A 399       6.403  26.078   6.466  1.00  0.91           H  
ATOM   6279  HA  ILE A 399       6.128  23.280   6.952  1.00  0.91           H  
ATOM   6280  HB  ILE A 399       4.481  25.188   5.327  1.00  0.91           H  
ATOM   6281 1HG1 ILE A 399       3.908  23.940   7.954  1.00  0.91           H  
ATOM   6282 2HG1 ILE A 399       4.743  25.458   7.772  1.00  0.91           H  
ATOM   6283 1HG2 ILE A 399       2.757  23.398   5.385  1.00  0.91           H  
ATOM   6284 2HG2 ILE A 399       4.191  22.825   4.527  1.00  0.91           H  
ATOM   6285 3HG2 ILE A 399       3.898  22.318   6.204  1.00  0.91           H  
ATOM   6286 1HD1 ILE A 399       2.437  25.813   8.192  1.00  0.91           H  
ATOM   6287 2HD1 ILE A 399       2.900  26.408   6.595  1.00  0.91           H  
ATOM   6288 3HD1 ILE A 399       2.064  24.886   6.754  1.00  0.91           H  
ATOM   6289  N   VAL A 400       6.675  24.061   3.793  1.00  0.92           N  
ATOM   6290  CA  VAL A 400       7.084  23.426   2.552  1.00  0.92           C  
ATOM   6291  C   VAL A 400       8.392  22.694   2.785  1.00  0.92           C  
ATOM   6292  O   VAL A 400       8.538  21.534   2.397  1.00  0.92           O  
ATOM   6293  CB  VAL A 400       7.270  24.443   1.410  1.00  0.92           C  
ATOM   6294  CG1 VAL A 400       7.903  23.738   0.201  1.00  0.92           C  
ATOM   6295  CG2 VAL A 400       5.914  25.045   1.033  1.00  0.92           C  
ATOM   6296  H   VAL A 400       6.573  25.079   3.856  1.00  0.92           H  
ATOM   6297  HA  VAL A 400       6.320  22.707   2.258  1.00  0.92           H  
ATOM   6298  HB  VAL A 400       7.950  25.237   1.737  1.00  0.92           H  
ATOM   6299 1HG1 VAL A 400       8.048  24.449  -0.613  1.00  0.92           H  
ATOM   6300 2HG1 VAL A 400       8.872  23.321   0.486  1.00  0.92           H  
ATOM   6301 3HG1 VAL A 400       7.250  22.938  -0.131  1.00  0.92           H  
ATOM   6302 1HG2 VAL A 400       6.043  25.765   0.228  1.00  0.92           H  
ATOM   6303 2HG2 VAL A 400       5.245  24.251   0.706  1.00  0.92           H  
ATOM   6304 3HG2 VAL A 400       5.492  25.544   1.901  1.00  0.92           H  
ATOM   6305  N   VAL A 401       9.324  23.341   3.476  1.00  0.93           N  
ATOM   6306  CA  VAL A 401      10.603  22.712   3.731  1.00  0.93           C  
ATOM   6307  C   VAL A 401      10.464  21.457   4.598  1.00  0.93           C  
ATOM   6308  O   VAL A 401      11.081  20.427   4.305  1.00  0.93           O  
ATOM   6309  CB  VAL A 401      11.549  23.713   4.380  1.00  0.93           C  
ATOM   6310  CG1 VAL A 401      12.802  23.005   4.807  1.00  0.93           C  
ATOM   6311  CG2 VAL A 401      11.820  24.848   3.381  1.00  0.93           C  
ATOM   6312  H   VAL A 401       9.151  24.296   3.803  1.00  0.93           H  
ATOM   6313  HA  VAL A 401      11.030  22.424   2.776  1.00  0.93           H  
ATOM   6314  HB  VAL A 401      11.083  24.126   5.278  1.00  0.93           H  
ATOM   6315 1HG1 VAL A 401      13.475  23.714   5.284  1.00  0.93           H  
ATOM   6316 2HG1 VAL A 401      12.529  22.223   5.512  1.00  0.93           H  
ATOM   6317 3HG1 VAL A 401      13.289  22.564   3.946  1.00  0.93           H  
ATOM   6318 1HG2 VAL A 401      12.486  25.585   3.828  1.00  0.93           H  
ATOM   6319 2HG2 VAL A 401      12.266  24.462   2.483  1.00  0.93           H  
ATOM   6320 3HG2 VAL A 401      10.881  25.327   3.117  1.00  0.93           H  
ATOM   6321  N   GLU A 402       9.656  21.523   5.654  1.00  0.95           N  
ATOM   6322  CA  GLU A 402       9.469  20.363   6.509  1.00  0.95           C  
ATOM   6323  C   GLU A 402       8.751  19.242   5.749  1.00  0.95           C  
ATOM   6324  O   GLU A 402       8.986  18.054   6.002  1.00  0.95           O  
ATOM   6325  CB  GLU A 402       8.730  20.734   7.797  1.00  0.95           C  
ATOM   6326  CG  GLU A 402       9.545  21.618   8.807  1.00  0.95           C  
ATOM   6327  CD  GLU A 402      10.892  21.019   9.309  1.00  0.95           C  
ATOM   6328  OE1 GLU A 402      10.940  19.867   9.679  1.00  0.95           O  
ATOM   6329  OE2 GLU A 402      11.878  21.760   9.352  1.00  0.95           O  
ATOM   6330  H   GLU A 402       9.175  22.392   5.872  1.00  0.95           H  
ATOM   6331  HA  GLU A 402      10.451  19.996   6.792  1.00  0.95           H  
ATOM   6332 1HB  GLU A 402       7.842  21.313   7.529  1.00  0.95           H  
ATOM   6333 2HB  GLU A 402       8.380  19.848   8.304  1.00  0.95           H  
ATOM   6334 1HG  GLU A 402       9.763  22.568   8.334  1.00  0.95           H  
ATOM   6335 2HG  GLU A 402       8.909  21.822   9.670  1.00  0.95           H  
ATOM   6336  N   ALA A 403       7.847  19.598   4.831  1.00  0.97           N  
ATOM   6337  CA  ALA A 403       7.199  18.585   4.015  1.00  0.97           C  
ATOM   6338  C   ALA A 403       8.263  17.891   3.140  1.00  0.97           C  
ATOM   6339  O   ALA A 403       8.304  16.657   3.070  1.00  0.97           O  
ATOM   6340  CB  ALA A 403       6.094  19.218   3.176  1.00  0.97           C  
ATOM   6341  H   ALA A 403       7.614  20.578   4.686  1.00  0.97           H  
ATOM   6342  HA  ALA A 403       6.760  17.837   4.672  1.00  0.97           H  
ATOM   6343 1HB  ALA A 403       5.604  18.479   2.591  1.00  0.97           H  
ATOM   6344 2HB  ALA A 403       5.368  19.691   3.837  1.00  0.97           H  
ATOM   6345 3HB  ALA A 403       6.525  19.968   2.517  1.00  0.97           H  
ATOM   6346  N   LEU A 404       9.214  18.669   2.578  1.00  0.99           N  
ATOM   6347  CA  LEU A 404      10.278  18.101   1.734  1.00  0.99           C  
ATOM   6348  C   LEU A 404      11.148  17.137   2.530  1.00  0.99           C  
ATOM   6349  O   LEU A 404      11.467  16.038   2.061  1.00  0.99           O  
ATOM   6350  CB  LEU A 404      11.161  19.226   1.141  1.00  0.99           C  
ATOM   6351  CG  LEU A 404      10.495  20.095   0.077  1.00  0.99           C  
ATOM   6352  CD1 LEU A 404      11.346  21.308  -0.282  1.00  0.99           C  
ATOM   6353  CD2 LEU A 404      10.344  19.282  -1.098  1.00  0.99           C  
ATOM   6354  H   LEU A 404       9.149  19.683   2.685  1.00  0.99           H  
ATOM   6355  HA  LEU A 404       9.811  17.556   0.916  1.00  0.99           H  
ATOM   6356 1HB  LEU A 404      11.483  19.878   1.941  1.00  0.99           H  
ATOM   6357 2HB  LEU A 404      12.047  18.776   0.696  1.00  0.99           H  
ATOM   6358  HG  LEU A 404       9.525  20.432   0.434  1.00  0.99           H  
ATOM   6359 1HD1 LEU A 404      10.834  21.875  -1.046  1.00  0.99           H  
ATOM   6360 2HD1 LEU A 404      11.487  21.936   0.589  1.00  0.99           H  
ATOM   6361 3HD1 LEU A 404      12.308  20.978  -0.655  1.00  0.99           H  
ATOM   6362 1HD2 LEU A 404       9.869  19.858  -1.878  1.00  0.99           H  
ATOM   6363 2HD2 LEU A 404      11.329  18.985  -1.399  1.00  0.99           H  
ATOM   6364 3HD2 LEU A 404       9.749  18.410  -0.860  1.00  0.99           H  
ATOM   6365  N   LYS A 405      11.432  17.499   3.783  1.00  1.00           N  
ATOM   6366  CA  LYS A 405      12.247  16.693   4.697  1.00  1.00           C  
ATOM   6367  C   LYS A 405      11.616  15.365   5.059  1.00  1.00           C  
ATOM   6368  O   LYS A 405      12.264  14.525   5.683  1.00  1.00           O  
ATOM   6369  CB  LYS A 405      12.558  17.436   5.988  1.00  1.00           C  
ATOM   6370  CG  LYS A 405      13.519  18.606   5.876  1.00  1.00           C  
ATOM   6371  CD  LYS A 405      13.679  19.245   7.232  1.00  1.00           C  
ATOM   6372  CE  LYS A 405      14.618  20.418   7.231  1.00  1.00           C  
ATOM   6373  NZ  LYS A 405      14.663  21.049   8.579  1.00  1.00           N  
ATOM   6374  H   LYS A 405      11.120  18.421   4.096  1.00  1.00           H  
ATOM   6375  HA  LYS A 405      13.182  16.466   4.207  1.00  1.00           H  
ATOM   6376 1HB  LYS A 405      11.628  17.821   6.404  1.00  1.00           H  
ATOM   6377 2HB  LYS A 405      12.967  16.737   6.714  1.00  1.00           H  
ATOM   6378 1HG  LYS A 405      14.490  18.258   5.543  1.00  1.00           H  
ATOM   6379 2HG  LYS A 405      13.146  19.337   5.164  1.00  1.00           H  
ATOM   6380 1HD  LYS A 405      12.708  19.592   7.573  1.00  1.00           H  
ATOM   6381 2HD  LYS A 405      14.040  18.505   7.943  1.00  1.00           H  
ATOM   6382 1HE  LYS A 405      15.618  20.093   6.952  1.00  1.00           H  
ATOM   6383 2HE  LYS A 405      14.278  21.146   6.515  1.00  1.00           H  
ATOM   6384 1HZ  LYS A 405      15.280  21.843   8.570  1.00  1.00           H  
ATOM   6385 2HZ  LYS A 405      13.698  21.357   8.837  1.00  1.00           H  
ATOM   6386 3HZ  LYS A 405      14.984  20.379   9.257  1.00  1.00           H  
ATOM   6387  N   ARG A 406      10.324  15.220   4.794  1.00  1.00           N  
ATOM   6388  CA  ARG A 406       9.607  14.011   5.106  1.00  1.00           C  
ATOM   6389  C   ARG A 406       9.126  13.282   3.860  1.00  1.00           C  
ATOM   6390  O   ARG A 406       8.354  12.330   3.954  1.00  1.00           O  
ATOM   6391  CB  ARG A 406       8.451  14.346   6.001  1.00  1.00           C  
ATOM   6392  CG  ARG A 406       8.850  14.799   7.373  1.00  1.00           C  
ATOM   6393  CD  ARG A 406       7.753  15.448   8.102  1.00  1.00           C  
ATOM   6394  NE  ARG A 406       8.148  15.708   9.462  1.00  1.00           N  
ATOM   6395  CZ  ARG A 406       8.967  16.695   9.847  1.00  1.00           C  
ATOM   6396  NH1 ARG A 406       9.485  17.513   8.966  1.00  1.00           N  
ATOM   6397  NH2 ARG A 406       9.269  16.839  11.120  1.00  1.00           N  
ATOM   6398  H   ARG A 406       9.810  15.949   4.304  1.00  1.00           H  
ATOM   6399  HA  ARG A 406      10.277  13.346   5.650  1.00  1.00           H  
ATOM   6400 1HB  ARG A 406       7.859  15.142   5.544  1.00  1.00           H  
ATOM   6401 2HB  ARG A 406       7.834  13.467   6.118  1.00  1.00           H  
ATOM   6402 1HG  ARG A 406       9.187  13.943   7.956  1.00  1.00           H  
ATOM   6403 2HG  ARG A 406       9.661  15.523   7.290  1.00  1.00           H  
ATOM   6404 1HD  ARG A 406       7.500  16.400   7.628  1.00  1.00           H  
ATOM   6405 2HD  ARG A 406       6.875  14.802   8.119  1.00  1.00           H  
ATOM   6406  HE  ARG A 406       7.771  15.084  10.186  1.00  1.00           H  
ATOM   6407 1HH1 ARG A 406       9.279  17.424   7.958  1.00  1.00           H  
ATOM   6408 2HH1 ARG A 406      10.101  18.269   9.285  1.00  1.00           H  
ATOM   6409 1HH2 ARG A 406       8.875  16.209  11.810  1.00  1.00           H  
ATOM   6410 2HH2 ARG A 406       9.892  17.579  11.411  1.00  1.00           H  
ATOM   6411  N   GLY A 407       9.593  13.696   2.682  1.00  1.01           N  
ATOM   6412  CA  GLY A 407       9.183  13.004   1.466  1.00  1.01           C  
ATOM   6413  C   GLY A 407       8.070  13.635   0.610  1.00  1.01           C  
ATOM   6414  O   GLY A 407       7.519  12.931  -0.235  1.00  1.01           O  
ATOM   6415  H   GLY A 407      10.240  14.486   2.617  1.00  1.01           H  
ATOM   6416 1HA  GLY A 407      10.065  12.876   0.842  1.00  1.01           H  
ATOM   6417 2HA  GLY A 407       8.876  11.993   1.732  1.00  1.01           H  
ATOM   6418  N   LEU A 408       7.667  14.895   0.841  1.00  1.01           N  
ATOM   6419  CA  LEU A 408       6.635  15.464  -0.045  1.00  1.01           C  
ATOM   6420  C   LEU A 408       7.069  16.710  -0.829  1.00  1.01           C  
ATOM   6421  O   LEU A 408       7.385  17.755  -0.257  1.00  1.01           O  
ATOM   6422  CB  LEU A 408       5.428  15.909   0.709  1.00  1.01           C  
ATOM   6423  CG  LEU A 408       4.792  15.031   1.564  1.00  1.01           C  
ATOM   6424  CD1 LEU A 408       3.679  15.812   2.213  1.00  1.01           C  
ATOM   6425  CD2 LEU A 408       4.303  13.851   0.841  1.00  1.01           C  
ATOM   6426  H   LEU A 408       8.074  15.458   1.587  1.00  1.01           H  
ATOM   6427  HA  LEU A 408       6.341  14.709  -0.773  1.00  1.01           H  
ATOM   6428 1HB  LEU A 408       5.682  16.781   1.257  1.00  1.01           H  
ATOM   6429 2HB  LEU A 408       4.696  16.141  -0.030  1.00  1.01           H  
ATOM   6430  HG  LEU A 408       5.479  14.717   2.310  1.00  1.01           H  
ATOM   6431 1HD1 LEU A 408       3.169  15.203   2.885  1.00  1.01           H  
ATOM   6432 2HD1 LEU A 408       4.086  16.666   2.741  1.00  1.01           H  
ATOM   6433 3HD1 LEU A 408       2.980  16.153   1.453  1.00  1.01           H  
ATOM   6434 1HD2 LEU A 408       3.840  13.208   1.554  1.00  1.01           H  
ATOM   6435 2HD2 LEU A 408       3.588  14.155   0.072  1.00  1.01           H  
ATOM   6436 3HD2 LEU A 408       5.127  13.330   0.384  1.00  1.01           H  
ATOM   6437  N   ALA A 409       6.979  16.645  -2.142  1.00  1.02           N  
ATOM   6438  CA  ALA A 409       7.348  17.774  -2.993  1.00  1.02           C  
ATOM   6439  C   ALA A 409       6.221  18.785  -3.169  1.00  1.02           C  
ATOM   6440  O   ALA A 409       5.479  18.710  -4.150  1.00  1.02           O  
ATOM   6441  CB  ALA A 409       7.786  17.295  -4.347  1.00  1.02           C  
ATOM   6442  H   ALA A 409       6.670  15.782  -2.585  1.00  1.02           H  
ATOM   6443  HA  ALA A 409       8.179  18.283  -2.522  1.00  1.02           H  
ATOM   6444 1HB  ALA A 409       8.095  18.143  -4.957  1.00  1.02           H  
ATOM   6445 2HB  ALA A 409       8.619  16.603  -4.234  1.00  1.02           H  
ATOM   6446 3HB  ALA A 409       6.964  16.796  -4.819  1.00  1.02           H  
ATOM   6447  N   LEU A 410       6.037  19.671  -2.185  1.00  1.03           N  
ATOM   6448  CA  LEU A 410       4.965  20.691  -2.231  1.00  1.03           C  
ATOM   6449  C   LEU A 410       5.513  22.039  -2.665  1.00  1.03           C  
ATOM   6450  O   LEU A 410       6.696  22.320  -2.483  1.00  1.03           O  
ATOM   6451  CB  LEU A 410       4.266  20.875  -0.876  1.00  1.03           C  
ATOM   6452  CG  LEU A 410       3.208  19.836  -0.540  1.00  1.03           C  
ATOM   6453  CD1 LEU A 410       3.818  18.549  -0.479  1.00  1.03           C  
ATOM   6454  CD2 LEU A 410       2.621  20.120   0.770  1.00  1.03           C  
ATOM   6455  H   LEU A 410       6.668  19.599  -1.384  1.00  1.03           H  
ATOM   6456  HA  LEU A 410       4.217  20.381  -2.963  1.00  1.03           H  
ATOM   6457 1HB  LEU A 410       5.019  20.860  -0.088  1.00  1.03           H  
ATOM   6458 2HB  LEU A 410       3.784  21.849  -0.875  1.00  1.03           H  
ATOM   6459  HG  LEU A 410       2.432  19.829  -1.308  1.00  1.03           H  
ATOM   6460 1HD1 LEU A 410       3.068  17.817  -0.224  1.00  1.03           H  
ATOM   6461 2HD1 LEU A 410       4.253  18.295  -1.420  1.00  1.03           H  
ATOM   6462 3HD1 LEU A 410       4.583  18.578   0.284  1.00  1.03           H  
ATOM   6463 1HD2 LEU A 410       1.889  19.352   1.007  1.00  1.03           H  
ATOM   6464 2HD2 LEU A 410       3.412  20.115   1.517  1.00  1.03           H  
ATOM   6465 3HD2 LEU A 410       2.140  21.071   0.753  1.00  1.03           H  
ATOM   6466  N   LEU A 411       4.667  22.864  -3.273  1.00  1.05           N  
ATOM   6467  CA  LEU A 411       5.105  24.197  -3.688  1.00  1.05           C  
ATOM   6468  C   LEU A 411       4.422  25.315  -2.941  1.00  1.05           C  
ATOM   6469  O   LEU A 411       3.284  25.183  -2.496  1.00  1.05           O  
ATOM   6470  CB  LEU A 411       4.886  24.437  -5.181  1.00  1.05           C  
ATOM   6471  CG  LEU A 411       5.599  23.514  -6.132  1.00  1.05           C  
ATOM   6472  CD1 LEU A 411       5.181  23.879  -7.525  1.00  1.05           C  
ATOM   6473  CD2 LEU A 411       7.111  23.664  -5.957  1.00  1.05           C  
ATOM   6474  H   LEU A 411       3.690  22.579  -3.393  1.00  1.05           H  
ATOM   6475  HA  LEU A 411       6.174  24.277  -3.493  1.00  1.05           H  
ATOM   6476 1HB  LEU A 411       3.820  24.360  -5.386  1.00  1.05           H  
ATOM   6477 2HB  LEU A 411       5.198  25.459  -5.414  1.00  1.05           H  
ATOM   6478  HG  LEU A 411       5.316  22.481  -5.937  1.00  1.05           H  
ATOM   6479 1HD1 LEU A 411       5.689  23.243  -8.232  1.00  1.05           H  
ATOM   6480 2HD1 LEU A 411       4.101  23.761  -7.629  1.00  1.05           H  
ATOM   6481 3HD1 LEU A 411       5.454  24.916  -7.717  1.00  1.05           H  
ATOM   6482 1HD2 LEU A 411       7.636  23.003  -6.650  1.00  1.05           H  
ATOM   6483 2HD2 LEU A 411       7.410  24.698  -6.153  1.00  1.05           H  
ATOM   6484 3HD2 LEU A 411       7.379  23.401  -4.936  1.00  1.05           H  
ATOM   6485  N   GLY A 412       5.096  26.450  -2.839  1.00  1.07           N  
ATOM   6486  CA  GLY A 412       4.424  27.589  -2.247  1.00  1.07           C  
ATOM   6487  C   GLY A 412       3.499  28.185  -3.301  1.00  1.07           C  
ATOM   6488  O   GLY A 412       3.504  27.736  -4.464  1.00  1.07           O  
ATOM   6489  H   GLY A 412       6.044  26.527  -3.183  1.00  1.07           H  
ATOM   6490 1HA  GLY A 412       3.852  27.281  -1.372  1.00  1.07           H  
ATOM   6491 2HA  GLY A 412       5.154  28.332  -1.927  1.00  1.07           H  
ATOM   6492  N   CYS A 413       2.742  29.199  -2.905  1.00  1.07           N  
ATOM   6493  CA  CYS A 413       1.799  29.855  -3.787  1.00  1.07           C  
ATOM   6494  C   CYS A 413       1.356  31.201  -3.200  1.00  1.07           C  
ATOM   6495  O   CYS A 413       1.282  31.369  -1.975  1.00  1.07           O  
ATOM   6496  CB  CYS A 413       0.617  28.947  -3.992  1.00  1.07           C  
ATOM   6497  SG  CYS A 413      -0.454  29.442  -5.224  1.00  1.07           S  
ATOM   6498  H   CYS A 413       2.762  29.466  -1.926  1.00  1.07           H  
ATOM   6499  HA  CYS A 413       2.282  30.033  -4.748  1.00  1.07           H  
ATOM   6500 1HB  CYS A 413       0.962  27.969  -4.211  1.00  1.07           H  
ATOM   6501 2HB  CYS A 413       0.058  28.877  -3.074  1.00  1.07           H  
ATOM   6502  HG  CYS A 413      -0.378  30.758  -4.970  1.00  1.07           H  
ATOM   6503  N   GLY A 414       1.138  32.195  -4.052  1.00  1.05           N  
ATOM   6504  CA  GLY A 414       0.719  33.490  -3.541  1.00  1.05           C  
ATOM   6505  C   GLY A 414       1.782  34.002  -2.574  1.00  1.05           C  
ATOM   6506  O   GLY A 414       2.969  34.024  -2.901  1.00  1.05           O  
ATOM   6507  H   GLY A 414       1.189  32.062  -5.063  1.00  1.05           H  
ATOM   6508 1HA  GLY A 414       0.591  34.187  -4.371  1.00  1.05           H  
ATOM   6509 2HA  GLY A 414      -0.243  33.397  -3.038  1.00  1.05           H  
ATOM   6510  N   LYS A 415       1.358  34.405  -1.378  1.00  1.00           N  
ATOM   6511  CA  LYS A 415       2.301  34.898  -0.375  1.00  1.00           C  
ATOM   6512  C   LYS A 415       2.440  33.956   0.823  1.00  1.00           C  
ATOM   6513  O   LYS A 415       3.499  33.903   1.456  1.00  1.00           O  
ATOM   6514  CB  LYS A 415       1.890  36.282   0.099  1.00  1.00           C  
ATOM   6515  CG  LYS A 415       1.954  37.346  -0.987  1.00  1.00           C  
ATOM   6516  CD  LYS A 415       1.576  38.721  -0.460  1.00  1.00           C  
ATOM   6517  CE  LYS A 415       1.658  39.768  -1.571  1.00  1.00           C  
ATOM   6518  NZ  LYS A 415       1.270  41.124  -1.096  1.00  1.00           N  
ATOM   6519  H   LYS A 415       0.371  34.372  -1.176  1.00  1.00           H  
ATOM   6520  HA  LYS A 415       3.284  34.981  -0.838  1.00  1.00           H  
ATOM   6521 1HB  LYS A 415       0.876  36.237   0.441  1.00  1.00           H  
ATOM   6522 2HB  LYS A 415       2.514  36.592   0.939  1.00  1.00           H  
ATOM   6523 1HG  LYS A 415       2.967  37.386  -1.390  1.00  1.00           H  
ATOM   6524 2HG  LYS A 415       1.274  37.081  -1.794  1.00  1.00           H  
ATOM   6525 1HD  LYS A 415       0.560  38.695  -0.065  1.00  1.00           H  
ATOM   6526 2HD  LYS A 415       2.255  39.002   0.346  1.00  1.00           H  
ATOM   6527 1HE  LYS A 415       2.679  39.805  -1.948  1.00  1.00           H  
ATOM   6528 2HE  LYS A 415       0.992  39.475  -2.382  1.00  1.00           H  
ATOM   6529 1HZ  LYS A 415       1.338  41.779  -1.862  1.00  1.00           H  
ATOM   6530 2HZ  LYS A 415       0.321  41.104  -0.755  1.00  1.00           H  
ATOM   6531 3HZ  LYS A 415       1.890  41.411  -0.352  1.00  1.00           H  
ATOM   6532  N   SER A 416       1.372  33.229   1.146  1.00  0.94           N  
ATOM   6533  CA  SER A 416       1.355  32.369   2.328  1.00  0.94           C  
ATOM   6534  C   SER A 416       0.671  31.037   2.074  1.00  0.94           C  
ATOM   6535  O   SER A 416       0.278  30.361   3.026  1.00  0.94           O  
ATOM   6536  CB  SER A 416       0.611  33.019   3.458  1.00  0.94           C  
ATOM   6537  OG  SER A 416      -0.719  33.192   3.121  1.00  0.94           O  
ATOM   6538  H   SER A 416       0.544  33.287   0.576  1.00  0.94           H  
ATOM   6539  HA  SER A 416       2.382  32.175   2.633  1.00  0.94           H  
ATOM   6540 1HB  SER A 416       0.690  32.386   4.341  1.00  0.94           H  
ATOM   6541 2HB  SER A 416       1.064  33.973   3.702  1.00  0.94           H  
ATOM   6542  HG  SER A 416      -1.206  33.223   3.966  1.00  0.94           H  
ATOM   6543  N   ALA A 417       0.459  30.679   0.812  1.00  0.88           N  
ATOM   6544  CA  ALA A 417      -0.278  29.459   0.522  1.00  0.88           C  
ATOM   6545  C   ALA A 417       0.632  28.319   0.060  1.00  0.88           C  
ATOM   6546  O   ALA A 417       1.720  28.553  -0.478  1.00  0.88           O  
ATOM   6547  CB  ALA A 417      -1.346  29.777  -0.510  1.00  0.88           C  
ATOM   6548  H   ALA A 417       0.811  31.219   0.022  1.00  0.88           H  
ATOM   6549  HA  ALA A 417      -0.758  29.126   1.433  1.00  0.88           H  
ATOM   6550 1HB  ALA A 417      -1.891  28.910  -0.683  1.00  0.88           H  
ATOM   6551 2HB  ALA A 417      -2.002  30.555  -0.126  1.00  0.88           H  
ATOM   6552 3HB  ALA A 417      -0.893  30.115  -1.424  1.00  0.88           H  
ATOM   6553  N   ILE A 418       0.174  27.080   0.309  1.00  0.83           N  
ATOM   6554  CA  ILE A 418       0.878  25.880  -0.148  1.00  0.83           C  
ATOM   6555  C   ILE A 418       0.016  24.988  -1.022  1.00  0.83           C  
ATOM   6556  O   ILE A 418      -1.085  24.596  -0.633  1.00  0.83           O  
ATOM   6557  CB  ILE A 418       1.372  25.029   1.022  1.00  0.83           C  
ATOM   6558  CG1 ILE A 418       2.271  25.820   1.835  1.00  0.83           C  
ATOM   6559  CG2 ILE A 418       2.089  23.806   0.516  1.00  0.83           C  
ATOM   6560  CD1 ILE A 418       2.730  25.141   3.043  1.00  0.83           C  
ATOM   6561  H   ILE A 418      -0.693  26.986   0.834  1.00  0.83           H  
ATOM   6562  HA  ILE A 418       1.736  26.190  -0.737  1.00  0.83           H  
ATOM   6563  HB  ILE A 418       0.529  24.729   1.644  1.00  0.83           H  
ATOM   6564 1HG1 ILE A 418       3.128  26.102   1.228  1.00  0.83           H  
ATOM   6565 2HG1 ILE A 418       1.749  26.717   2.143  1.00  0.83           H  
ATOM   6566 1HG2 ILE A 418       2.445  23.231   1.361  1.00  0.83           H  
ATOM   6567 2HG2 ILE A 418       1.413  23.198  -0.082  1.00  0.83           H  
ATOM   6568 3HG2 ILE A 418       2.935  24.110  -0.099  1.00  0.83           H  
ATOM   6569 1HD1 ILE A 418       3.380  25.810   3.578  1.00  0.83           H  
ATOM   6570 2HD1 ILE A 418       1.896  24.869   3.663  1.00  0.83           H  
ATOM   6571 3HD1 ILE A 418       3.278  24.246   2.760  1.00  0.83           H  
ATOM   6572  N   ARG A 419       0.531  24.670  -2.209  1.00  0.79           N  
ATOM   6573  CA  ARG A 419      -0.162  23.808  -3.158  1.00  0.79           C  
ATOM   6574  C   ARG A 419       0.179  22.329  -3.030  1.00  0.79           C  
ATOM   6575  O   ARG A 419       1.349  21.917  -3.009  1.00  0.79           O  
ATOM   6576  CB  ARG A 419       0.112  24.256  -4.585  1.00  0.79           C  
ATOM   6577  CG  ARG A 419      -0.612  25.478  -4.998  1.00  0.79           C  
ATOM   6578  CD  ARG A 419      -0.225  25.978  -6.367  1.00  0.79           C  
ATOM   6579  NE  ARG A 419       1.135  26.555  -6.443  1.00  0.79           N  
ATOM   6580  CZ  ARG A 419       1.676  27.061  -7.556  1.00  0.79           C  
ATOM   6581  NH1 ARG A 419       1.044  27.058  -8.701  1.00  0.79           N  
ATOM   6582  NH2 ARG A 419       2.860  27.595  -7.498  1.00  0.79           N  
ATOM   6583  H   ARG A 419       1.459  25.012  -2.438  1.00  0.79           H  
ATOM   6584  HA  ARG A 419      -1.232  23.912  -2.986  1.00  0.79           H  
ATOM   6585 1HB  ARG A 419       1.179  24.461  -4.692  1.00  0.79           H  
ATOM   6586 2HB  ARG A 419      -0.137  23.461  -5.273  1.00  0.79           H  
ATOM   6587 1HG  ARG A 419      -1.673  25.225  -5.039  1.00  0.79           H  
ATOM   6588 2HG  ARG A 419      -0.464  26.249  -4.263  1.00  0.79           H  
ATOM   6589 1HD  ARG A 419      -0.273  25.156  -7.073  1.00  0.79           H  
ATOM   6590 2HD  ARG A 419      -0.935  26.747  -6.675  1.00  0.79           H  
ATOM   6591  HE  ARG A 419       1.713  26.651  -5.590  1.00  0.79           H  
ATOM   6592 1HH1 ARG A 419       0.120  26.670  -8.785  1.00  0.79           H  
ATOM   6593 2HH1 ARG A 419       1.510  27.514  -9.493  1.00  0.79           H  
ATOM   6594 1HH2 ARG A 419       3.345  27.643  -6.587  1.00  0.79           H  
ATOM   6595 2HH2 ARG A 419       3.249  27.996  -8.366  1.00  0.79           H  
ATOM   6596  N   LEU A 420      -0.892  21.539  -2.971  1.00  0.77           N  
ATOM   6597  CA  LEU A 420      -0.851  20.089  -2.938  1.00  0.77           C  
ATOM   6598  C   LEU A 420      -1.555  19.567  -4.190  1.00  0.77           C  
ATOM   6599  O   LEU A 420      -2.757  19.303  -4.140  1.00  0.77           O  
ATOM   6600  CB  LEU A 420      -1.598  19.537  -1.713  1.00  0.77           C  
ATOM   6601  CG  LEU A 420      -0.904  19.694  -0.352  1.00  0.77           C  
ATOM   6602  CD1 LEU A 420      -1.187  21.085   0.239  1.00  0.77           C  
ATOM   6603  CD2 LEU A 420      -1.380  18.597   0.589  1.00  0.77           C  
ATOM   6604  H   LEU A 420      -1.811  21.972  -2.987  1.00  0.77           H  
ATOM   6605  HA  LEU A 420       0.180  19.765  -2.927  1.00  0.77           H  
ATOM   6606 1HB  LEU A 420      -2.567  20.039  -1.651  1.00  0.77           H  
ATOM   6607 2HB  LEU A 420      -1.775  18.471  -1.871  1.00  0.77           H  
ATOM   6608  HG  LEU A 420       0.151  19.608  -0.498  1.00  0.77           H  
ATOM   6609 1HD1 LEU A 420      -0.672  21.181   1.183  1.00  0.77           H  
ATOM   6610 2HD1 LEU A 420      -0.837  21.857  -0.433  1.00  0.77           H  
ATOM   6611 3HD1 LEU A 420      -2.257  21.203   0.396  1.00  0.77           H  
ATOM   6612 1HD2 LEU A 420      -0.875  18.696   1.540  1.00  0.77           H  
ATOM   6613 2HD2 LEU A 420      -2.452  18.687   0.734  1.00  0.77           H  
ATOM   6614 3HD2 LEU A 420      -1.156  17.625   0.163  1.00  0.77           H  
ATOM   6615  N   ILE A 421      -0.830  19.420  -5.306  1.00  0.77           N  
ATOM   6616  CA  ILE A 421      -1.484  19.061  -6.567  1.00  0.77           C  
ATOM   6617  C   ILE A 421      -0.844  17.862  -7.272  1.00  0.77           C  
ATOM   6618  O   ILE A 421      -0.075  18.048  -8.219  1.00  0.77           O  
ATOM   6619  CB  ILE A 421      -1.498  20.250  -7.553  1.00  0.77           C  
ATOM   6620  CG1 ILE A 421      -2.063  21.490  -6.833  1.00  0.77           C  
ATOM   6621  CG2 ILE A 421      -2.349  19.878  -8.774  1.00  0.77           C  
ATOM   6622  CD1 ILE A 421      -2.087  22.741  -7.663  1.00  0.77           C  
ATOM   6623  H   ILE A 421       0.169  19.595  -5.290  1.00  0.77           H  
ATOM   6624  HA  ILE A 421      -2.525  18.858  -6.364  1.00  0.77           H  
ATOM   6625  HB  ILE A 421      -0.476  20.478  -7.870  1.00  0.77           H  
ATOM   6626 1HG1 ILE A 421      -3.052  21.262  -6.475  1.00  0.77           H  
ATOM   6627 2HG1 ILE A 421      -1.443  21.691  -5.973  1.00  0.77           H  
ATOM   6628 1HG2 ILE A 421      -2.365  20.707  -9.479  1.00  0.77           H  
ATOM   6629 2HG2 ILE A 421      -1.915  19.004  -9.247  1.00  0.77           H  
ATOM   6630 3HG2 ILE A 421      -3.366  19.650  -8.455  1.00  0.77           H  
ATOM   6631 1HD1 ILE A 421      -2.485  23.561  -7.065  1.00  0.77           H  
ATOM   6632 2HD1 ILE A 421      -1.074  22.980  -7.990  1.00  0.77           H  
ATOM   6633 3HD1 ILE A 421      -2.725  22.586  -8.533  1.00  0.77           H  
ATOM   6634  N   PRO A 422      -1.157  16.630  -6.848  1.00  0.77           N  
ATOM   6635  CA  PRO A 422      -0.658  15.382  -7.386  1.00  0.77           C  
ATOM   6636  C   PRO A 422      -1.223  15.066  -8.755  1.00  0.77           C  
ATOM   6637  O   PRO A 422      -2.192  15.697  -9.169  1.00  0.77           O  
ATOM   6638  CB  PRO A 422      -1.129  14.367  -6.368  1.00  0.77           C  
ATOM   6639  CG  PRO A 422      -2.302  14.964  -5.708  1.00  0.77           C  
ATOM   6640  CD  PRO A 422      -2.055  16.437  -5.684  1.00  0.77           C  
ATOM   6641  HA  PRO A 422       0.430  15.454  -7.392  1.00  0.77           H  
ATOM   6642 1HB  PRO A 422      -1.407  13.437  -6.893  1.00  0.77           H  
ATOM   6643 2HB  PRO A 422      -0.329  14.109  -5.721  1.00  0.77           H  
ATOM   6644 1HG  PRO A 422      -3.229  14.672  -6.187  1.00  0.77           H  
ATOM   6645 2HG  PRO A 422      -2.330  14.574  -4.711  1.00  0.77           H  
ATOM   6646 1HD  PRO A 422      -3.026  16.924  -5.794  1.00  0.77           H  
ATOM   6647 2HD  PRO A 422      -1.549  16.720  -4.748  1.00  0.77           H  
ATOM   6648  N   PRO A 423      -0.622  14.132  -9.505  1.00  0.79           N  
ATOM   6649  CA  PRO A 423      -1.143  13.587 -10.738  1.00  0.79           C  
ATOM   6650  C   PRO A 423      -2.502  12.959 -10.485  1.00  0.79           C  
ATOM   6651  O   PRO A 423      -2.768  12.424  -9.409  1.00  0.79           O  
ATOM   6652  CB  PRO A 423      -0.103  12.550 -11.135  1.00  0.79           C  
ATOM   6653  CG  PRO A 423       1.166  13.004 -10.463  1.00  0.79           C  
ATOM   6654  CD  PRO A 423       0.706  13.573  -9.132  1.00  0.79           C  
ATOM   6655  HA  PRO A 423      -1.213  14.384 -11.496  1.00  0.79           H  
ATOM   6656 1HB  PRO A 423      -0.427  11.577 -10.786  1.00  0.79           H  
ATOM   6657 2HB  PRO A 423      -0.029  12.501 -12.226  1.00  0.79           H  
ATOM   6658 1HG  PRO A 423       1.883  12.187 -10.376  1.00  0.79           H  
ATOM   6659 2HG  PRO A 423       1.654  13.764 -11.096  1.00  0.79           H  
ATOM   6660 1HD  PRO A 423       0.600  12.783  -8.375  1.00  0.79           H  
ATOM   6661 2HD  PRO A 423       1.429  14.325  -8.842  1.00  0.79           H  
ATOM   6662  N   LEU A 424      -3.328  12.974 -11.506  1.00  0.81           N  
ATOM   6663  CA  LEU A 424      -4.692  12.481 -11.481  1.00  0.81           C  
ATOM   6664  C   LEU A 424      -4.745  11.006 -11.158  1.00  0.81           C  
ATOM   6665  O   LEU A 424      -5.738  10.530 -10.620  1.00  0.81           O  
ATOM   6666  CB  LEU A 424      -5.283  12.681 -12.852  1.00  0.81           C  
ATOM   6667  CG  LEU A 424      -5.379  14.082 -13.316  1.00  0.81           C  
ATOM   6668  CD1 LEU A 424      -5.804  14.058 -14.690  1.00  0.81           C  
ATOM   6669  CD2 LEU A 424      -6.299  14.825 -12.560  1.00  0.81           C  
ATOM   6670  H   LEU A 424      -3.010  13.375 -12.378  1.00  0.81           H  
ATOM   6671  HA  LEU A 424      -5.264  13.022 -10.754  1.00  0.81           H  
ATOM   6672 1HB  LEU A 424      -4.698  12.137 -13.551  1.00  0.81           H  
ATOM   6673 2HB  LEU A 424      -6.288  12.275 -12.837  1.00  0.81           H  
ATOM   6674  HG  LEU A 424      -4.407  14.551 -13.244  1.00  0.81           H  
ATOM   6675 1HD1 LEU A 424      -5.875  15.070 -15.058  1.00  0.81           H  
ATOM   6676 2HD1 LEU A 424      -5.083  13.495 -15.288  1.00  0.81           H  
ATOM   6677 3HD1 LEU A 424      -6.780  13.583 -14.743  1.00  0.81           H  
ATOM   6678 1HD2 LEU A 424      -6.304  15.807 -12.965  1.00  0.81           H  
ATOM   6679 2HD2 LEU A 424      -7.264  14.379 -12.668  1.00  0.81           H  
ATOM   6680 3HD2 LEU A 424      -6.014  14.854 -11.533  1.00  0.81           H  
ATOM   6681  N   ILE A 425      -3.670  10.295 -11.509  1.00  0.83           N  
ATOM   6682  CA  ILE A 425      -3.535   8.853 -11.333  1.00  0.83           C  
ATOM   6683  C   ILE A 425      -3.211   8.421  -9.904  1.00  0.83           C  
ATOM   6684  O   ILE A 425      -3.158   7.222  -9.629  1.00  0.83           O  
ATOM   6685  CB  ILE A 425      -2.422   8.290 -12.245  1.00  0.83           C  
ATOM   6686  CG1 ILE A 425      -1.073   8.853 -11.814  1.00  0.83           C  
ATOM   6687  CG2 ILE A 425      -2.692   8.671 -13.686  1.00  0.83           C  
ATOM   6688  CD1 ILE A 425       0.103   8.180 -12.443  1.00  0.83           C  
ATOM   6689  H   ILE A 425      -2.907  10.798 -11.938  1.00  0.83           H  
ATOM   6690  HA  ILE A 425      -4.478   8.385 -11.606  1.00  0.83           H  
ATOM   6691  HB  ILE A 425      -2.379   7.208 -12.150  1.00  0.83           H  
ATOM   6692 1HG1 ILE A 425      -1.048   9.893 -12.100  1.00  0.83           H  
ATOM   6693 2HG1 ILE A 425      -0.971   8.779 -10.740  1.00  0.83           H  
ATOM   6694 1HG2 ILE A 425      -1.902   8.278 -14.320  1.00  0.83           H  
ATOM   6695 2HG2 ILE A 425      -3.634   8.259 -14.003  1.00  0.83           H  
ATOM   6696 3HG2 ILE A 425      -2.721   9.756 -13.769  1.00  0.83           H  
ATOM   6697 1HD1 ILE A 425       1.021   8.656 -12.097  1.00  0.83           H  
ATOM   6698 2HD1 ILE A 425       0.110   7.129 -12.162  1.00  0.83           H  
ATOM   6699 3HD1 ILE A 425       0.026   8.260 -13.522  1.00  0.83           H  
ATOM   6700  N   ILE A 426      -2.949   9.366  -9.005  1.00  0.85           N  
ATOM   6701  CA  ILE A 426      -2.556   8.993  -7.652  1.00  0.85           C  
ATOM   6702  C   ILE A 426      -3.620   8.134  -6.973  1.00  0.85           C  
ATOM   6703  O   ILE A 426      -4.825   8.344  -7.133  1.00  0.85           O  
ATOM   6704  CB  ILE A 426      -2.244  10.263  -6.818  1.00  0.85           C  
ATOM   6705  CG1 ILE A 426      -1.545   9.888  -5.520  1.00  0.85           C  
ATOM   6706  CG2 ILE A 426      -3.493  11.010  -6.498  1.00  0.85           C  
ATOM   6707  CD1 ILE A 426      -0.911  11.054  -4.782  1.00  0.85           C  
ATOM   6708  H   ILE A 426      -3.011  10.355  -9.252  1.00  0.85           H  
ATOM   6709  HA  ILE A 426      -1.652   8.389  -7.708  1.00  0.85           H  
ATOM   6710  HB  ILE A 426      -1.583  10.914  -7.387  1.00  0.85           H  
ATOM   6711 1HG1 ILE A 426      -2.275   9.433  -4.859  1.00  0.85           H  
ATOM   6712 2HG1 ILE A 426      -0.772   9.154  -5.743  1.00  0.85           H  
ATOM   6713 1HG2 ILE A 426      -3.259  11.900  -5.921  1.00  0.85           H  
ATOM   6714 2HG2 ILE A 426      -3.978  11.299  -7.430  1.00  0.85           H  
ATOM   6715 3HG2 ILE A 426      -4.150  10.362  -5.916  1.00  0.85           H  
ATOM   6716 1HD1 ILE A 426      -0.441  10.695  -3.867  1.00  0.85           H  
ATOM   6717 2HD1 ILE A 426      -0.156  11.513  -5.423  1.00  0.85           H  
ATOM   6718 3HD1 ILE A 426      -1.677  11.784  -4.533  1.00  0.85           H  
ATOM   6719  N   SER A 427      -3.184   7.107  -6.250  1.00  0.87           N  
ATOM   6720  CA  SER A 427      -4.147   6.270  -5.557  1.00  0.87           C  
ATOM   6721  C   SER A 427      -4.599   6.918  -4.269  1.00  0.87           C  
ATOM   6722  O   SER A 427      -3.929   7.814  -3.756  1.00  0.87           O  
ATOM   6723  CB  SER A 427      -3.539   4.920  -5.272  1.00  0.87           C  
ATOM   6724  OG  SER A 427      -2.442   5.053  -4.404  1.00  0.87           O  
ATOM   6725  H   SER A 427      -2.179   6.910  -6.149  1.00  0.87           H  
ATOM   6726  HA  SER A 427      -5.018   6.137  -6.201  1.00  0.87           H  
ATOM   6727 1HB  SER A 427      -4.285   4.270  -4.821  1.00  0.87           H  
ATOM   6728 2HB  SER A 427      -3.215   4.459  -6.203  1.00  0.87           H  
ATOM   6729  HG  SER A 427      -1.737   5.492  -4.954  1.00  0.87           H  
ATOM   6730  N   GLU A 428      -5.688   6.415  -3.693  1.00  0.89           N  
ATOM   6731  CA  GLU A 428      -6.141   6.928  -2.407  1.00  0.89           C  
ATOM   6732  C   GLU A 428      -5.091   6.678  -1.329  1.00  0.89           C  
ATOM   6733  O   GLU A 428      -4.876   7.517  -0.459  1.00  0.89           O  
ATOM   6734  CB  GLU A 428      -7.472   6.295  -2.017  1.00  0.89           C  
ATOM   6735  CG  GLU A 428      -8.646   6.741  -2.874  1.00  0.89           C  
ATOM   6736  CD  GLU A 428      -9.927   6.045  -2.516  1.00  0.89           C  
ATOM   6737  OE1 GLU A 428      -9.893   5.168  -1.686  1.00  0.89           O  
ATOM   6738  OE2 GLU A 428     -10.939   6.380  -3.081  1.00  0.89           O  
ATOM   6739  H   GLU A 428      -6.209   5.683  -4.156  1.00  0.89           H  
ATOM   6740  HA  GLU A 428      -6.286   8.003  -2.500  1.00  0.89           H  
ATOM   6741 1HB  GLU A 428      -7.394   5.211  -2.085  1.00  0.89           H  
ATOM   6742 2HB  GLU A 428      -7.700   6.544  -0.981  1.00  0.89           H  
ATOM   6743 1HG  GLU A 428      -8.787   7.811  -2.737  1.00  0.89           H  
ATOM   6744 2HG  GLU A 428      -8.412   6.564  -3.924  1.00  0.89           H  
ATOM   6745  N   GLU A 429      -4.417   5.528  -1.400  1.00  0.90           N  
ATOM   6746  CA  GLU A 429      -3.362   5.204  -0.444  1.00  0.90           C  
ATOM   6747  C   GLU A 429      -2.243   6.233  -0.497  1.00  0.90           C  
ATOM   6748  O   GLU A 429      -1.808   6.747   0.538  1.00  0.90           O  
ATOM   6749  CB  GLU A 429      -2.779   3.817  -0.731  1.00  0.90           C  
ATOM   6750  CG  GLU A 429      -1.609   3.415   0.186  1.00  0.90           C  
ATOM   6751  CD  GLU A 429      -1.013   2.046  -0.137  1.00  0.90           C  
ATOM   6752  OE1 GLU A 429      -1.552   1.351  -0.963  1.00  0.90           O  
ATOM   6753  OE2 GLU A 429       0.035   1.731   0.404  1.00  0.90           O  
ATOM   6754  H   GLU A 429      -4.639   4.877  -2.137  1.00  0.90           H  
ATOM   6755  HA  GLU A 429      -3.788   5.213   0.559  1.00  0.90           H  
ATOM   6756 1HB  GLU A 429      -3.566   3.068  -0.617  1.00  0.90           H  
ATOM   6757 2HB  GLU A 429      -2.434   3.773  -1.764  1.00  0.90           H  
ATOM   6758 1HG  GLU A 429      -0.821   4.166   0.082  1.00  0.90           H  
ATOM   6759 2HG  GLU A 429      -1.950   3.431   1.219  1.00  0.90           H  
ATOM   6760  N   GLU A 430      -1.779   6.544  -1.706  1.00  0.91           N  
ATOM   6761  CA  GLU A 430      -0.703   7.518  -1.858  1.00  0.91           C  
ATOM   6762  C   GLU A 430      -1.154   8.901  -1.428  1.00  0.91           C  
ATOM   6763  O   GLU A 430      -0.407   9.636  -0.775  1.00  0.91           O  
ATOM   6764  CB  GLU A 430      -0.252   7.518  -3.297  1.00  0.91           C  
ATOM   6765  CG  GLU A 430       0.459   6.281  -3.676  1.00  0.91           C  
ATOM   6766  CD  GLU A 430       0.642   6.125  -5.137  1.00  0.91           C  
ATOM   6767  OE1 GLU A 430      -0.333   6.263  -5.871  1.00  0.91           O  
ATOM   6768  OE2 GLU A 430       1.750   5.861  -5.537  1.00  0.91           O  
ATOM   6769  H   GLU A 430      -2.169   6.090  -2.537  1.00  0.91           H  
ATOM   6770  HA  GLU A 430       0.131   7.213  -1.225  1.00  0.91           H  
ATOM   6771 1HB  GLU A 430      -1.123   7.589  -3.933  1.00  0.91           H  
ATOM   6772 2HB  GLU A 430       0.392   8.373  -3.492  1.00  0.91           H  
ATOM   6773 1HG  GLU A 430       1.419   6.294  -3.188  1.00  0.91           H  
ATOM   6774 2HG  GLU A 430      -0.093   5.426  -3.285  1.00  0.91           H  
ATOM   6775  N   ALA A 431      -2.397   9.245  -1.766  1.00  0.91           N  
ATOM   6776  CA  ALA A 431      -2.962  10.521  -1.385  1.00  0.91           C  
ATOM   6777  C   ALA A 431      -2.997  10.632   0.128  1.00  0.91           C  
ATOM   6778  O   ALA A 431      -2.604  11.660   0.687  1.00  0.91           O  
ATOM   6779  CB  ALA A 431      -4.352  10.637  -1.955  1.00  0.91           C  
ATOM   6780  H   ALA A 431      -2.963   8.607  -2.324  1.00  0.91           H  
ATOM   6781  HA  ALA A 431      -2.332  11.321  -1.771  1.00  0.91           H  
ATOM   6782 1HB  ALA A 431      -4.791  11.565  -1.652  1.00  0.91           H  
ATOM   6783 2HB  ALA A 431      -4.310  10.564  -3.044  1.00  0.91           H  
ATOM   6784 3HB  ALA A 431      -4.927   9.828  -1.571  1.00  0.91           H  
ATOM   6785  N   LYS A 432      -3.385   9.539   0.799  1.00  0.90           N  
ATOM   6786  CA  LYS A 432      -3.423   9.500   2.249  1.00  0.90           C  
ATOM   6787  C   LYS A 432      -2.036   9.714   2.820  1.00  0.90           C  
ATOM   6788  O   LYS A 432      -1.863  10.566   3.687  1.00  0.90           O  
ATOM   6789  CB  LYS A 432      -3.994   8.186   2.767  1.00  0.90           C  
ATOM   6790  CG  LYS A 432      -4.050   8.106   4.296  1.00  0.90           C  
ATOM   6791  CD  LYS A 432      -4.628   6.787   4.780  1.00  0.90           C  
ATOM   6792  CE  LYS A 432      -4.730   6.741   6.315  1.00  0.90           C  
ATOM   6793  NZ  LYS A 432      -3.378   6.689   6.992  1.00  0.90           N  
ATOM   6794  H   LYS A 432      -3.700   8.720   0.285  1.00  0.90           H  
ATOM   6795  HA  LYS A 432      -4.059  10.311   2.600  1.00  0.90           H  
ATOM   6796 1HB  LYS A 432      -4.999   8.040   2.366  1.00  0.90           H  
ATOM   6797 2HB  LYS A 432      -3.382   7.360   2.416  1.00  0.90           H  
ATOM   6798 1HG  LYS A 432      -3.035   8.212   4.698  1.00  0.90           H  
ATOM   6799 2HG  LYS A 432      -4.654   8.925   4.682  1.00  0.90           H  
ATOM   6800 1HD  LYS A 432      -5.619   6.644   4.349  1.00  0.90           H  
ATOM   6801 2HD  LYS A 432      -3.984   5.973   4.445  1.00  0.90           H  
ATOM   6802 1HE  LYS A 432      -5.261   7.625   6.665  1.00  0.90           H  
ATOM   6803 2HE  LYS A 432      -5.294   5.854   6.598  1.00  0.90           H  
ATOM   6804 1HZ  LYS A 432      -3.504   6.653   7.987  1.00  0.90           H  
ATOM   6805 2HZ  LYS A 432      -2.877   5.874   6.692  1.00  0.90           H  
ATOM   6806 3HZ  LYS A 432      -2.801   7.525   6.777  1.00  0.90           H  
ATOM   6807  N   MET A 433      -1.034   8.982   2.309  1.00  0.89           N  
ATOM   6808  CA  MET A 433       0.325   9.143   2.824  1.00  0.89           C  
ATOM   6809  C   MET A 433       0.798  10.571   2.659  1.00  0.89           C  
ATOM   6810  O   MET A 433       1.408  11.148   3.563  1.00  0.89           O  
ATOM   6811  CB  MET A 433       1.295   8.220   2.090  1.00  0.89           C  
ATOM   6812  CG  MET A 433       1.212   6.752   2.441  1.00  0.89           C  
ATOM   6813  SD  MET A 433       1.616   6.482   4.173  1.00  0.89           S  
ATOM   6814  CE  MET A 433       3.308   7.081   4.198  1.00  0.89           C  
ATOM   6815  H   MET A 433      -1.231   8.291   1.583  1.00  0.89           H  
ATOM   6816  HA  MET A 433       0.324   8.905   3.887  1.00  0.89           H  
ATOM   6817 1HB  MET A 433       1.113   8.302   1.018  1.00  0.89           H  
ATOM   6818 2HB  MET A 433       2.318   8.552   2.268  1.00  0.89           H  
ATOM   6819 1HG  MET A 433       0.199   6.388   2.254  1.00  0.89           H  
ATOM   6820 2HG  MET A 433       1.903   6.179   1.821  1.00  0.89           H  
ATOM   6821 1HE  MET A 433       3.699   7.007   5.202  1.00  0.89           H  
ATOM   6822 2HE  MET A 433       3.912   6.494   3.529  1.00  0.89           H  
ATOM   6823 3HE  MET A 433       3.336   8.126   3.884  1.00  0.89           H  
ATOM   6824  N   GLY A 434       0.443  11.170   1.537  1.00  0.88           N  
ATOM   6825  CA  GLY A 434       0.798  12.537   1.262  1.00  0.88           C  
ATOM   6826  C   GLY A 434       0.242  13.465   2.312  1.00  0.88           C  
ATOM   6827  O   GLY A 434       0.959  14.273   2.904  1.00  0.88           O  
ATOM   6828  H   GLY A 434      -0.062  10.642   0.824  1.00  0.88           H  
ATOM   6829 1HA  GLY A 434       1.862  12.627   1.213  1.00  0.88           H  
ATOM   6830 2HA  GLY A 434       0.403  12.796   0.306  1.00  0.88           H  
ATOM   6831  N   LEU A 435      -1.050  13.351   2.531  1.00  0.85           N  
ATOM   6832  CA  LEU A 435      -1.750  14.164   3.493  1.00  0.85           C  
ATOM   6833  C   LEU A 435      -1.251  13.920   4.921  1.00  0.85           C  
ATOM   6834  O   LEU A 435      -1.098  14.873   5.683  1.00  0.85           O  
ATOM   6835  CB  LEU A 435      -3.224  13.838   3.355  1.00  0.85           C  
ATOM   6836  CG  LEU A 435      -3.887  14.325   2.022  1.00  0.85           C  
ATOM   6837  CD1 LEU A 435      -5.254  13.637   1.823  1.00  0.85           C  
ATOM   6838  CD2 LEU A 435      -4.066  15.854   2.096  1.00  0.85           C  
ATOM   6839  H   LEU A 435      -1.579  12.659   1.995  1.00  0.85           H  
ATOM   6840  HA  LEU A 435      -1.591  15.210   3.242  1.00  0.85           H  
ATOM   6841 1HB  LEU A 435      -3.355  12.759   3.429  1.00  0.85           H  
ATOM   6842 2HB  LEU A 435      -3.726  14.304   4.171  1.00  0.85           H  
ATOM   6843  HG  LEU A 435      -3.248  14.064   1.178  1.00  0.85           H  
ATOM   6844 1HD1 LEU A 435      -5.691  13.970   0.892  1.00  0.85           H  
ATOM   6845 2HD1 LEU A 435      -5.105  12.559   1.776  1.00  0.85           H  
ATOM   6846 3HD1 LEU A 435      -5.918  13.869   2.633  1.00  0.85           H  
ATOM   6847 1HD2 LEU A 435      -4.524  16.215   1.191  1.00  0.85           H  
ATOM   6848 2HD2 LEU A 435      -4.709  16.104   2.942  1.00  0.85           H  
ATOM   6849 3HD2 LEU A 435      -3.094  16.331   2.226  1.00  0.85           H  
ATOM   6850  N   ASP A 436      -0.941  12.659   5.277  1.00  0.82           N  
ATOM   6851  CA  ASP A 436      -0.429  12.347   6.617  1.00  0.82           C  
ATOM   6852  C   ASP A 436       0.894  13.049   6.876  1.00  0.82           C  
ATOM   6853  O   ASP A 436       1.109  13.619   7.953  1.00  0.82           O  
ATOM   6854  CB  ASP A 436      -0.220  10.828   6.791  1.00  0.82           C  
ATOM   6855  CG  ASP A 436      -1.540   9.973   6.952  1.00  0.82           C  
ATOM   6856  OD1 ASP A 436      -2.581  10.543   7.242  1.00  0.82           O  
ATOM   6857  OD2 ASP A 436      -1.479   8.753   6.795  1.00  0.82           O  
ATOM   6858  H   ASP A 436      -1.081  11.905   4.610  1.00  0.82           H  
ATOM   6859  HA  ASP A 436      -1.138  12.699   7.353  1.00  0.82           H  
ATOM   6860 1HB  ASP A 436       0.321  10.450   5.920  1.00  0.82           H  
ATOM   6861 2HB  ASP A 436       0.414  10.653   7.657  1.00  0.82           H  
ATOM   6862  N   ILE A 437       1.763  13.050   5.872  1.00  0.79           N  
ATOM   6863  CA  ILE A 437       3.055  13.694   5.998  1.00  0.79           C  
ATOM   6864  C   ILE A 437       2.895  15.207   6.064  1.00  0.79           C  
ATOM   6865  O   ILE A 437       3.552  15.870   6.873  1.00  0.79           O  
ATOM   6866  CB  ILE A 437       3.997  13.275   4.875  1.00  0.79           C  
ATOM   6867  CG1 ILE A 437       4.343  11.790   5.010  1.00  0.79           C  
ATOM   6868  CG2 ILE A 437       5.234  14.114   4.991  1.00  0.79           C  
ATOM   6869  CD1 ILE A 437       5.013  11.213   3.780  1.00  0.79           C  
ATOM   6870  H   ILE A 437       1.533  12.558   5.005  1.00  0.79           H  
ATOM   6871  HA  ILE A 437       3.506  13.366   6.933  1.00  0.79           H  
ATOM   6872  HB  ILE A 437       3.518  13.382   3.928  1.00  0.79           H  
ATOM   6873 1HG1 ILE A 437       5.013  11.663   5.857  1.00  0.79           H  
ATOM   6874 2HG1 ILE A 437       3.429  11.224   5.199  1.00  0.79           H  
ATOM   6875 1HG2 ILE A 437       5.952  13.819   4.232  1.00  0.79           H  
ATOM   6876 2HG2 ILE A 437       4.989  15.169   4.882  1.00  0.79           H  
ATOM   6877 3HG2 ILE A 437       5.648  13.941   5.969  1.00  0.79           H  
ATOM   6878 1HD1 ILE A 437       5.237  10.157   3.945  1.00  0.79           H  
ATOM   6879 2HD1 ILE A 437       4.344  11.309   2.927  1.00  0.79           H  
ATOM   6880 3HD1 ILE A 437       5.935  11.750   3.577  1.00  0.79           H  
ATOM   6881  N   PHE A 438       2.037  15.760   5.207  1.00  0.76           N  
ATOM   6882  CA  PHE A 438       1.786  17.188   5.224  1.00  0.76           C  
ATOM   6883  C   PHE A 438       1.279  17.587   6.598  1.00  0.76           C  
ATOM   6884  O   PHE A 438       1.801  18.530   7.188  1.00  0.76           O  
ATOM   6885  CB  PHE A 438       0.830  17.613   4.104  1.00  0.76           C  
ATOM   6886  CG  PHE A 438       0.458  19.095   4.103  1.00  0.76           C  
ATOM   6887  CD1 PHE A 438       1.392  20.060   3.778  1.00  0.76           C  
ATOM   6888  CD2 PHE A 438      -0.835  19.507   4.351  1.00  0.76           C  
ATOM   6889  CE1 PHE A 438       1.052  21.399   3.711  1.00  0.76           C  
ATOM   6890  CE2 PHE A 438      -1.179  20.847   4.288  1.00  0.76           C  
ATOM   6891  CZ  PHE A 438      -0.234  21.793   3.964  1.00  0.76           C  
ATOM   6892  H   PHE A 438       1.542  15.175   4.532  1.00  0.76           H  
ATOM   6893  HA  PHE A 438       2.732  17.703   5.052  1.00  0.76           H  
ATOM   6894 1HB  PHE A 438       1.270  17.370   3.140  1.00  0.76           H  
ATOM   6895 2HB  PHE A 438      -0.090  17.035   4.190  1.00  0.76           H  
ATOM   6896  HD1 PHE A 438       2.413  19.749   3.573  1.00  0.76           H  
ATOM   6897  HD2 PHE A 438      -1.592  18.760   4.594  1.00  0.76           H  
ATOM   6898  HE1 PHE A 438       1.805  22.137   3.450  1.00  0.76           H  
ATOM   6899  HE2 PHE A 438      -2.198  21.145   4.491  1.00  0.76           H  
ATOM   6900  HZ  PHE A 438      -0.505  22.843   3.905  1.00  0.76           H  
ATOM   6901  N   GLU A 439       0.290  16.864   7.134  1.00  0.73           N  
ATOM   6902  CA  GLU A 439      -0.210  17.211   8.451  1.00  0.73           C  
ATOM   6903  C   GLU A 439       0.906  17.201   9.489  1.00  0.73           C  
ATOM   6904  O   GLU A 439       0.962  18.103  10.329  1.00  0.73           O  
ATOM   6905  CB  GLU A 439      -1.370  16.301   8.884  1.00  0.73           C  
ATOM   6906  CG  GLU A 439      -1.953  16.714  10.245  1.00  0.73           C  
ATOM   6907  CD  GLU A 439      -3.249  16.022  10.684  1.00  0.73           C  
ATOM   6908  OE1 GLU A 439      -3.790  15.215   9.958  1.00  0.73           O  
ATOM   6909  OE2 GLU A 439      -3.686  16.316  11.781  1.00  0.73           O  
ATOM   6910  H   GLU A 439      -0.121  16.086   6.623  1.00  0.73           H  
ATOM   6911  HA  GLU A 439      -0.576  18.222   8.406  1.00  0.73           H  
ATOM   6912 1HB  GLU A 439      -2.161  16.324   8.137  1.00  0.73           H  
ATOM   6913 2HB  GLU A 439      -1.017  15.270   8.952  1.00  0.73           H  
ATOM   6914 1HG  GLU A 439      -1.191  16.525  11.002  1.00  0.73           H  
ATOM   6915 2HG  GLU A 439      -2.116  17.780  10.216  1.00  0.73           H  
ATOM   6916  N   GLU A 440       1.816  16.223   9.436  1.00  0.71           N  
ATOM   6917  CA  GLU A 440       2.926  16.237  10.380  1.00  0.71           C  
ATOM   6918  C   GLU A 440       3.739  17.529  10.218  1.00  0.71           C  
ATOM   6919  O   GLU A 440       4.110  18.167  11.205  1.00  0.71           O  
ATOM   6920  CB  GLU A 440       3.820  15.006  10.203  1.00  0.71           C  
ATOM   6921  CG  GLU A 440       4.980  14.917  11.207  1.00  0.71           C  
ATOM   6922  CD  GLU A 440       5.784  13.635  11.086  1.00  0.71           C  
ATOM   6923  OE1 GLU A 440       5.198  12.591  10.952  1.00  0.71           O  
ATOM   6924  OE2 GLU A 440       6.991  13.715  11.107  1.00  0.71           O  
ATOM   6925  H   GLU A 440       1.724  15.466   8.754  1.00  0.71           H  
ATOM   6926  HA  GLU A 440       2.517  16.218  11.391  1.00  0.71           H  
ATOM   6927 1HB  GLU A 440       3.217  14.102  10.288  1.00  0.71           H  
ATOM   6928 2HB  GLU A 440       4.251  15.013   9.203  1.00  0.71           H  
ATOM   6929 1HG  GLU A 440       5.643  15.770  11.048  1.00  0.71           H  
ATOM   6930 2HG  GLU A 440       4.578  14.995  12.216  1.00  0.71           H  
ATOM   6931  N   ALA A 441       3.993  17.946   8.969  1.00  0.69           N  
ATOM   6932  CA  ALA A 441       4.751  19.177   8.723  1.00  0.69           C  
ATOM   6933  C   ALA A 441       4.042  20.391   9.337  1.00  0.69           C  
ATOM   6934  O   ALA A 441       4.690  21.284   9.896  1.00  0.69           O  
ATOM   6935  CB  ALA A 441       4.945  19.393   7.227  1.00  0.69           C  
ATOM   6936  H   ALA A 441       3.667  17.382   8.181  1.00  0.69           H  
ATOM   6937  HA  ALA A 441       5.727  19.074   9.197  1.00  0.69           H  
ATOM   6938 1HB  ALA A 441       5.535  20.298   7.058  1.00  0.69           H  
ATOM   6939 2HB  ALA A 441       5.465  18.535   6.805  1.00  0.69           H  
ATOM   6940 3HB  ALA A 441       3.985  19.504   6.745  1.00  0.69           H  
ATOM   6941  N   ILE A 442       2.708  20.392   9.287  1.00  0.67           N  
ATOM   6942  CA  ILE A 442       1.915  21.488   9.829  1.00  0.67           C  
ATOM   6943  C   ILE A 442       1.994  21.502  11.334  1.00  0.67           C  
ATOM   6944  O   ILE A 442       2.139  22.560  11.953  1.00  0.67           O  
ATOM   6945  CB  ILE A 442       0.437  21.385   9.423  1.00  0.67           C  
ATOM   6946  CG1 ILE A 442       0.327  21.459   7.970  1.00  0.67           C  
ATOM   6947  CG2 ILE A 442      -0.409  22.454  10.066  1.00  0.67           C  
ATOM   6948  CD1 ILE A 442       0.949  22.592   7.481  1.00  0.67           C  
ATOM   6949  H   ILE A 442       2.241  19.617   8.807  1.00  0.67           H  
ATOM   6950  HA  ILE A 442       2.321  22.430   9.457  1.00  0.67           H  
ATOM   6951  HB  ILE A 442       0.061  20.409   9.736  1.00  0.67           H  
ATOM   6952 1HG1 ILE A 442       0.747  20.596   7.509  1.00  0.67           H  
ATOM   6953 2HG1 ILE A 442      -0.699  21.546   7.700  1.00  0.67           H  
ATOM   6954 1HG2 ILE A 442      -1.445  22.322   9.769  1.00  0.67           H  
ATOM   6955 2HG2 ILE A 442      -0.327  22.375  11.147  1.00  0.67           H  
ATOM   6956 3HG2 ILE A 442      -0.069  23.419   9.747  1.00  0.67           H  
ATOM   6957 1HD1 ILE A 442       0.830  22.637   6.418  1.00  0.67           H  
ATOM   6958 2HD1 ILE A 442       0.512  23.449   7.942  1.00  0.67           H  
ATOM   6959 3HD1 ILE A 442       1.994  22.538   7.731  1.00  0.67           H  
ATOM   6960  N   LYS A 443       1.897  20.317  11.932  1.00  0.67           N  
ATOM   6961  CA  LYS A 443       1.970  20.185  13.373  1.00  0.67           C  
ATOM   6962  C   LYS A 443       3.299  20.722  13.875  1.00  0.67           C  
ATOM   6963  O   LYS A 443       3.338  21.562  14.775  1.00  0.67           O  
ATOM   6964  CB  LYS A 443       1.788  18.721  13.767  1.00  0.67           C  
ATOM   6965  CG  LYS A 443       1.783  18.426  15.273  1.00  0.67           C  
ATOM   6966  CD  LYS A 443       1.516  16.937  15.503  1.00  0.67           C  
ATOM   6967  CE  LYS A 443       1.285  16.561  16.986  1.00  0.67           C  
ATOM   6968  NZ  LYS A 443       2.509  16.719  17.857  1.00  0.67           N  
ATOM   6969  H   LYS A 443       1.759  19.484  11.359  1.00  0.67           H  
ATOM   6970  HA  LYS A 443       1.180  20.781  13.820  1.00  0.67           H  
ATOM   6971 1HB  LYS A 443       0.857  18.342  13.334  1.00  0.67           H  
ATOM   6972 2HB  LYS A 443       2.596  18.136  13.328  1.00  0.67           H  
ATOM   6973 1HG  LYS A 443       2.756  18.690  15.698  1.00  0.67           H  
ATOM   6974 2HG  LYS A 443       1.018  19.020  15.769  1.00  0.67           H  
ATOM   6975 1HD  LYS A 443       0.626  16.659  14.933  1.00  0.67           H  
ATOM   6976 2HD  LYS A 443       2.360  16.363  15.116  1.00  0.67           H  
ATOM   6977 1HE  LYS A 443       0.486  17.178  17.391  1.00  0.67           H  
ATOM   6978 2HE  LYS A 443       0.971  15.515  17.015  1.00  0.67           H  
ATOM   6979 1HZ  LYS A 443       2.280  16.441  18.799  1.00  0.67           H  
ATOM   6980 2HZ  LYS A 443       3.261  16.145  17.507  1.00  0.67           H  
ATOM   6981 3HZ  LYS A 443       2.818  17.696  17.888  1.00  0.67           H  
ATOM   6982  N   VAL A 444       4.391  20.303  13.235  1.00  0.70           N  
ATOM   6983  CA  VAL A 444       5.716  20.737  13.651  1.00  0.70           C  
ATOM   6984  C   VAL A 444       5.890  22.243  13.547  1.00  0.70           C  
ATOM   6985  O   VAL A 444       6.368  22.885  14.485  1.00  0.70           O  
ATOM   6986  CB  VAL A 444       6.774  20.016  12.804  1.00  0.70           C  
ATOM   6987  CG1 VAL A 444       8.154  20.610  13.036  1.00  0.70           C  
ATOM   6988  CG2 VAL A 444       6.758  18.542  13.189  1.00  0.70           C  
ATOM   6989  H   VAL A 444       4.297  19.631  12.470  1.00  0.70           H  
ATOM   6990  HA  VAL A 444       5.852  20.446  14.693  1.00  0.70           H  
ATOM   6991  HB  VAL A 444       6.528  20.128  11.742  1.00  0.70           H  
ATOM   6992 1HG1 VAL A 444       8.885  20.081  12.421  1.00  0.70           H  
ATOM   6993 2HG1 VAL A 444       8.142  21.662  12.753  1.00  0.70           H  
ATOM   6994 3HG1 VAL A 444       8.422  20.516  14.086  1.00  0.70           H  
ATOM   6995 1HG2 VAL A 444       7.473  18.012  12.603  1.00  0.70           H  
ATOM   6996 2HG2 VAL A 444       7.004  18.442  14.247  1.00  0.70           H  
ATOM   6997 3HG2 VAL A 444       5.770  18.127  13.011  1.00  0.70           H  
ATOM   6998  N   VAL A 445       5.469  22.830  12.437  1.00  0.76           N  
ATOM   6999  CA  VAL A 445       5.583  24.270  12.304  1.00  0.76           C  
ATOM   7000  C   VAL A 445       4.700  25.008  13.298  1.00  0.76           C  
ATOM   7001  O   VAL A 445       5.122  26.006  13.891  1.00  0.76           O  
ATOM   7002  CB  VAL A 445       5.295  24.704  10.876  1.00  0.76           C  
ATOM   7003  CG1 VAL A 445       5.219  26.242  10.785  1.00  0.76           C  
ATOM   7004  CG2 VAL A 445       6.433  24.164  10.013  1.00  0.76           C  
ATOM   7005  H   VAL A 445       5.083  22.276  11.669  1.00  0.76           H  
ATOM   7006  HA  VAL A 445       6.619  24.539  12.509  1.00  0.76           H  
ATOM   7007  HB  VAL A 445       4.336  24.292  10.543  1.00  0.76           H  
ATOM   7008 1HG1 VAL A 445       5.031  26.546   9.762  1.00  0.76           H  
ATOM   7009 2HG1 VAL A 445       4.409  26.606  11.422  1.00  0.76           H  
ATOM   7010 3HG1 VAL A 445       6.168  26.675  11.118  1.00  0.76           H  
ATOM   7011 1HG2 VAL A 445       6.294  24.439   9.005  1.00  0.76           H  
ATOM   7012 2HG2 VAL A 445       7.372  24.581  10.369  1.00  0.76           H  
ATOM   7013 3HG2 VAL A 445       6.467  23.079  10.089  1.00  0.76           H  
ATOM   7014  N   SER A 446       3.476  24.525  13.507  1.00  0.88           N  
ATOM   7015  CA  SER A 446       2.577  25.181  14.437  1.00  0.88           C  
ATOM   7016  C   SER A 446       3.204  25.229  15.829  1.00  0.88           C  
ATOM   7017  O   SER A 446       3.180  26.275  16.496  1.00  0.88           O  
ATOM   7018  CB  SER A 446       1.282  24.394  14.524  1.00  0.88           C  
ATOM   7019  OG  SER A 446       0.624  24.373  13.300  1.00  0.88           O  
ATOM   7020  H   SER A 446       3.149  23.701  13.004  1.00  0.88           H  
ATOM   7021  HA  SER A 446       2.387  26.196  14.094  1.00  0.88           H  
ATOM   7022 1HB  SER A 446       1.496  23.374  14.834  1.00  0.88           H  
ATOM   7023 2HB  SER A 446       0.639  24.836  15.279  1.00  0.88           H  
ATOM   7024  HG  SER A 446       1.232  23.880  12.701  1.00  0.88           H  
ATOM   7025  N   GLU A 447       3.800  24.106  16.254  1.00  1.11           N  
ATOM   7026  CA  GLU A 447       4.423  24.036  17.565  1.00  1.11           C  
ATOM   7027  C   GLU A 447       5.644  24.934  17.642  1.00  1.11           C  
ATOM   7028  O   GLU A 447       5.803  25.684  18.608  1.00  1.11           O  
ATOM   7029  CB  GLU A 447       4.811  22.586  17.876  1.00  1.11           C  
ATOM   7030  CG  GLU A 447       3.621  21.666  18.105  1.00  1.11           C  
ATOM   7031  CD  GLU A 447       3.984  20.201  18.234  1.00  1.11           C  
ATOM   7032  OE1 GLU A 447       5.143  19.867  18.173  1.00  1.11           O  
ATOM   7033  OE2 GLU A 447       3.072  19.404  18.371  1.00  1.11           O  
ATOM   7034  H   GLU A 447       3.789  23.275  15.659  1.00  1.11           H  
ATOM   7035  HA  GLU A 447       3.703  24.375  18.308  1.00  1.11           H  
ATOM   7036 1HB  GLU A 447       5.383  22.182  17.036  1.00  1.11           H  
ATOM   7037 2HB  GLU A 447       5.445  22.556  18.750  1.00  1.11           H  
ATOM   7038 1HG  GLU A 447       3.121  21.982  19.017  1.00  1.11           H  
ATOM   7039 2HG  GLU A 447       2.922  21.790  17.283  1.00  1.11           H  
ATOM   7040  N   ARG A 448       6.478  24.923  16.600  1.00  1.50           N  
ATOM   7041  CA  ARG A 448       7.678  25.737  16.636  1.00  1.50           C  
ATOM   7042  C   ARG A 448       7.366  27.209  16.697  1.00  1.50           C  
ATOM   7043  O   ARG A 448       8.002  27.938  17.459  1.00  1.50           O  
ATOM   7044  CB  ARG A 448       8.550  25.471  15.435  1.00  1.50           C  
ATOM   7045  CG  ARG A 448       9.258  24.144  15.441  1.00  1.50           C  
ATOM   7046  CD  ARG A 448      10.005  23.959  14.196  1.00  1.50           C  
ATOM   7047  NE  ARG A 448      10.727  22.716  14.181  1.00  1.50           N  
ATOM   7048  CZ  ARG A 448      11.391  22.247  13.116  1.00  1.50           C  
ATOM   7049  NH1 ARG A 448      11.401  22.945  12.003  1.00  1.50           N  
ATOM   7050  NH2 ARG A 448      12.025  21.090  13.199  1.00  1.50           N  
ATOM   7051  H   ARG A 448       6.307  24.305  15.805  1.00  1.50           H  
ATOM   7052  HA  ARG A 448       8.244  25.470  17.525  1.00  1.50           H  
ATOM   7053 1HB  ARG A 448       7.926  25.494  14.538  1.00  1.50           H  
ATOM   7054 2HB  ARG A 448       9.295  26.257  15.334  1.00  1.50           H  
ATOM   7055 1HG  ARG A 448       9.958  24.110  16.274  1.00  1.50           H  
ATOM   7056 2HG  ARG A 448       8.538  23.338  15.544  1.00  1.50           H  
ATOM   7057 1HD  ARG A 448       9.307  23.960  13.357  1.00  1.50           H  
ATOM   7058 2HD  ARG A 448      10.718  24.772  14.075  1.00  1.50           H  
ATOM   7059  HE  ARG A 448      10.734  22.162  15.026  1.00  1.50           H  
ATOM   7060 1HH1 ARG A 448      10.909  23.827  11.952  1.00  1.50           H  
ATOM   7061 2HH1 ARG A 448      11.890  22.594  11.172  1.00  1.50           H  
ATOM   7062 1HH2 ARG A 448      12.005  20.568  14.061  1.00  1.50           H  
ATOM   7063 2HH2 ARG A 448      12.536  20.726  12.408  1.00  1.50           H  
ATOM   7064  N   HIS A 449       6.369  27.657  15.941  1.00  2.13           N  
ATOM   7065  CA  HIS A 449       6.052  29.068  15.976  1.00  2.13           C  
ATOM   7066  C   HIS A 449       5.589  29.393  17.391  1.00  2.13           C  
ATOM   7067  O   HIS A 449       6.028  30.383  17.980  1.00  2.13           O  
ATOM   7068  CB  HIS A 449       5.032  29.471  14.909  1.00  2.13           C  
ATOM   7069  CG  HIS A 449       4.908  30.982  14.756  1.00  2.13           C  
ATOM   7070  ND1 HIS A 449       3.953  31.578  13.967  1.00  2.13           N  
ATOM   7071  CD2 HIS A 449       5.659  31.991  15.258  1.00  2.13           C  
ATOM   7072  CE1 HIS A 449       4.112  32.889  13.992  1.00  2.13           C  
ATOM   7073  NE2 HIS A 449       5.141  33.170  14.771  1.00  2.13           N  
ATOM   7074  H   HIS A 449       5.857  27.025  15.321  1.00  2.13           H  
ATOM   7075  HA  HIS A 449       6.951  29.649  15.788  1.00  2.13           H  
ATOM   7076 1HB  HIS A 449       5.322  29.044  13.944  1.00  2.13           H  
ATOM   7077 2HB  HIS A 449       4.053  29.060  15.163  1.00  2.13           H  
ATOM   7078  HD1 HIS A 449       3.266  31.109  13.390  1.00  2.13           H  
ATOM   7079  HD2 HIS A 449       6.523  32.014  15.912  1.00  2.13           H  
ATOM   7080  HE1 HIS A 449       3.441  33.533  13.423  1.00  2.13           H  
ATOM   7081  N   GLY A 450       4.723  28.549  17.967  1.00  3.07           N  
ATOM   7082  CA  GLY A 450       4.262  28.798  19.323  1.00  3.07           C  
ATOM   7083  C   GLY A 450       5.433  28.897  20.310  1.00  3.07           C  
ATOM   7084  O   GLY A 450       5.415  29.752  21.197  1.00  3.07           O  
ATOM   7085  H   GLY A 450       4.368  27.733  17.462  1.00  3.07           H  
ATOM   7086 1HA  GLY A 450       3.679  29.717  19.347  1.00  3.07           H  
ATOM   7087 2HA  GLY A 450       3.599  27.987  19.624  1.00  3.07           H  
ATOM   7088  N   TYR A 451       6.488  28.092  20.118  1.00  4.35           N  
ATOM   7089  CA  TYR A 451       7.644  28.166  21.014  1.00  4.35           C  
ATOM   7090  C   TYR A 451       8.460  29.442  20.775  1.00  4.35           C  
ATOM   7091  O   TYR A 451       9.086  29.964  21.695  1.00  4.35           O  
ATOM   7092  CB  TYR A 451       8.553  26.938  20.878  1.00  4.35           C  
ATOM   7093  CG  TYR A 451       7.979  25.653  21.479  1.00  4.35           C  
ATOM   7094  CD1 TYR A 451       7.676  24.570  20.668  1.00  4.35           C  
ATOM   7095  CD2 TYR A 451       7.743  25.572  22.843  1.00  4.35           C  
ATOM   7096  CE1 TYR A 451       7.148  23.420  21.205  1.00  4.35           C  
ATOM   7097  CE2 TYR A 451       7.210  24.414  23.386  1.00  4.35           C  
ATOM   7098  CZ  TYR A 451       6.914  23.341  22.566  1.00  4.35           C  
ATOM   7099  OH  TYR A 451       6.383  22.188  23.098  1.00  4.35           O  
ATOM   7100  H   TYR A 451       6.452  27.388  19.378  1.00  4.35           H  
ATOM   7101  HA  TYR A 451       7.278  28.205  22.040  1.00  4.35           H  
ATOM   7102 1HB  TYR A 451       8.747  26.758  19.819  1.00  4.35           H  
ATOM   7103 2HB  TYR A 451       9.510  27.141  21.355  1.00  4.35           H  
ATOM   7104  HD1 TYR A 451       7.860  24.627  19.603  1.00  4.35           H  
ATOM   7105  HD2 TYR A 451       7.974  26.421  23.487  1.00  4.35           H  
ATOM   7106  HE1 TYR A 451       6.916  22.575  20.560  1.00  4.35           H  
ATOM   7107  HE2 TYR A 451       7.023  24.350  24.458  1.00  4.35           H  
ATOM   7108  HH  TYR A 451       6.222  21.556  22.391  1.00  4.35           H  
ATOM   7109  N   LYS A 452       8.459  29.953  19.542  1.00  5.84           N  
ATOM   7110  CA  LYS A 452       9.160  31.201  19.238  1.00  5.84           C  
ATOM   7111  C   LYS A 452       8.445  32.375  19.926  1.00  5.84           C  
ATOM   7112  O   LYS A 452       9.080  33.327  20.383  1.00  5.84           O  
ATOM   7113  CB  LYS A 452       9.216  31.447  17.724  1.00  5.84           C  
ATOM   7114  CG  LYS A 452      10.119  30.495  16.935  1.00  5.84           C  
ATOM   7115  CD  LYS A 452      10.047  30.778  15.429  1.00  5.84           C  
ATOM   7116  CE  LYS A 452      10.843  29.753  14.616  1.00  5.84           C  
ATOM   7117  NZ  LYS A 452      10.702  29.979  13.140  1.00  5.84           N  
ATOM   7118  H   LYS A 452       7.971  29.453  18.798  1.00  5.84           H  
ATOM   7119  HA  LYS A 452      10.175  31.140  19.629  1.00  5.84           H  
ATOM   7120 1HB  LYS A 452       8.223  31.359  17.320  1.00  5.84           H  
ATOM   7121 2HB  LYS A 452       9.552  32.464  17.537  1.00  5.84           H  
ATOM   7122 1HG  LYS A 452      11.148  30.617  17.270  1.00  5.84           H  
ATOM   7123 2HG  LYS A 452       9.825  29.474  17.121  1.00  5.84           H  
ATOM   7124 1HD  LYS A 452       9.008  30.755  15.101  1.00  5.84           H  
ATOM   7125 2HD  LYS A 452      10.448  31.770  15.230  1.00  5.84           H  
ATOM   7126 1HE  LYS A 452      11.896  29.814  14.887  1.00  5.84           H  
ATOM   7127 2HE  LYS A 452      10.474  28.753  14.854  1.00  5.84           H  
ATOM   7128 1HZ  LYS A 452      11.220  29.271  12.600  1.00  5.84           H  
ATOM   7129 2HZ  LYS A 452       9.733  29.903  12.869  1.00  5.84           H  
ATOM   7130 3HZ  LYS A 452      11.044  30.886  12.892  1.00  5.84           H  
ATOM   7131  N   ILE A 453       7.110  32.288  19.981  1.00  7.31           N  
ATOM   7132  CA  ILE A 453       6.243  33.316  20.561  1.00  7.31           C  
ATOM   7133  C   ILE A 453       6.180  33.324  22.094  1.00  7.31           C  
ATOM   7134  O   ILE A 453       6.247  34.395  22.707  1.00  7.31           O  
ATOM   7135  CB  ILE A 453       4.799  33.139  20.062  1.00  7.31           C  
ATOM   7136  CG1 ILE A 453       4.711  33.367  18.569  1.00  7.31           C  
ATOM   7137  CG2 ILE A 453       3.886  34.118  20.788  1.00  7.31           C  
ATOM   7138  CD1 ILE A 453       3.392  32.914  17.996  1.00  7.31           C  
ATOM   7139  H   ILE A 453       6.675  31.471  19.551  1.00  7.31           H  
ATOM   7140  HA  ILE A 453       6.611  34.285  20.234  1.00  7.31           H  
ATOM   7141  HB  ILE A 453       4.474  32.121  20.262  1.00  7.31           H  
ATOM   7142 1HG1 ILE A 453       4.836  34.426  18.360  1.00  7.31           H  
ATOM   7143 2HG1 ILE A 453       5.511  32.825  18.080  1.00  7.31           H  
ATOM   7144 1HG2 ILE A 453       2.863  33.980  20.446  1.00  7.31           H  
ATOM   7145 2HG2 ILE A 453       3.934  33.940  21.859  1.00  7.31           H  
ATOM   7146 3HG2 ILE A 453       4.205  35.137  20.579  1.00  7.31           H  
ATOM   7147 1HD1 ILE A 453       3.373  33.099  16.929  1.00  7.31           H  
ATOM   7148 2HD1 ILE A 453       3.267  31.849  18.179  1.00  7.31           H  
ATOM   7149 3HD1 ILE A 453       2.583  33.463  18.468  1.00  7.31           H  
ATOM   7150  N   HIS A 454       6.000  32.145  22.694  1.00  8.51           N  
ATOM   7151  CA  HIS A 454       5.807  32.012  24.134  1.00  8.51           C  
ATOM   7152  C   HIS A 454       7.024  31.418  24.843  1.00  8.51           C  
ATOM   7153  O   HIS A 454       7.725  32.134  25.559  1.00  8.51           O  
ATOM   7154  OXT HIS A 454       7.057  30.197  25.006  1.00  8.51           O  
ATOM   7155  CB  HIS A 454       4.589  31.119  24.401  1.00  8.51           C  
ATOM   7156  CG  HIS A 454       3.292  31.666  23.859  1.00  8.51           C  
ATOM   7157  ND1 HIS A 454       2.544  32.620  24.522  1.00  8.51           N  
ATOM   7158  CD2 HIS A 454       2.617  31.384  22.716  1.00  8.51           C  
ATOM   7159  CE1 HIS A 454       1.464  32.901  23.809  1.00  8.51           C  
ATOM   7160  NE2 HIS A 454       1.484  32.164  22.711  1.00  8.51           N  
ATOM   7161  H   HIS A 454       5.960  31.303  22.121  1.00  8.51           H  
ATOM   7162  HA  HIS A 454       5.617  32.993  24.566  1.00  8.51           H  
ATOM   7163 1HB  HIS A 454       4.758  30.141  23.942  1.00  8.51           H  
ATOM   7164 2HB  HIS A 454       4.477  30.964  25.472  1.00  8.51           H  
ATOM   7165  HD2 HIS A 454       2.919  30.670  21.946  1.00  8.51           H  
ATOM   7166  HE1 HIS A 454       0.690  33.618  24.081  1.00  8.51           H  
ATOM   7167  HE2 HIS A 454       0.786  32.170  21.982  1.00  8.51           H  
ENDMDL

