REMARK ID 264503 MODEL 1 2022-03-26_00000219_1_19
PFRMAT TS
TARGET 2022-03-26_00000219_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7168
ENDMDL

REMARK ID 264503 MODEL 2 2022-03-26_00000219_1_19
PFRMAT TS
TARGET 2022-03-26_00000219_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7168
ENDMDL

REMARK ID 264503 MODEL 3 2022-03-26_00000219_1_19
PFRMAT TS
TARGET 2022-03-26_00000219_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7168
ENDMDL

REMARK ID 264503 MODEL 4 2022-03-26_00000219_1_19
PFRMAT TS
TARGET 2022-03-26_00000219_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7168
ENDMDL

REMARK ID 264503 MODEL 5 2022-03-26_00000219_1_19
PFRMAT TS
TARGET 2022-03-26_00000219_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7168
ENDMDL

