REMARK ID 692978 DOMAINID 683990 MODEL 1 archael
MODEL     1
ATOM      1  N   MET A   1       1.430   1.154  -1.455  1.00  2.05           N  
ATOM      2  CA  MET A   1       2.592   1.333  -0.592  1.00  2.05           C  
ATOM      3  C   MET A   1       3.056   2.781  -0.554  1.00  2.05           C  
ATOM      4  O   MET A   1       3.729   3.257  -1.468  1.00  2.05           O  
ATOM      5  CB  MET A   1       3.730   0.406  -1.029  1.00  2.05           C  
ATOM      6  CG  MET A   1       3.433  -1.075  -0.817  1.00  2.05           C  
ATOM      7  SD  MET A   1       4.735  -2.183  -1.415  1.00  2.05           S  
ATOM      8  CE  MET A   1       6.110  -1.914  -0.289  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.226   0.169  -1.545  1.00  2.05           H  
ATOM     10 2H   MET A   1       0.636   1.626  -1.048  1.00  2.05           H  
ATOM     11 3H   MET A   1       1.618   1.544  -2.366  1.00  2.05           H  
ATOM     12  HA  MET A   1       2.305   1.059   0.424  1.00  2.05           H  
ATOM     13 1HB  MET A   1       3.942   0.562  -2.086  1.00  2.05           H  
ATOM     14 2HB  MET A   1       4.636   0.653  -0.474  1.00  2.05           H  
ATOM     15 1HG  MET A   1       3.291  -1.262   0.249  1.00  2.05           H  
ATOM     16 2HG  MET A   1       2.508  -1.331  -1.329  1.00  2.05           H  
ATOM     17 1HE  MET A   1       6.934  -2.570  -0.570  1.00  2.05           H  
ATOM     18 2HE  MET A   1       6.431  -0.875  -0.339  1.00  2.05           H  
ATOM     19 3HE  MET A   1       5.801  -2.154   0.729  1.00  2.05           H  
ATOM     20  N   GLU A   2       2.745   3.463   0.553  1.00  1.61           N  
ATOM     21  CA  GLU A   2       3.094   4.877   0.798  1.00  1.61           C  
ATOM     22  C   GLU A   2       4.607   5.087   0.718  1.00  1.61           C  
ATOM     23  O   GLU A   2       5.099   6.147   0.314  1.00  1.61           O  
ATOM     24  CB  GLU A   2       2.572   5.312   2.159  1.00  1.61           C  
ATOM     25  CG  GLU A   2       2.677   6.777   2.434  1.00  1.61           C  
ATOM     26  CD  GLU A   2       2.111   7.157   3.789  1.00  1.61           C  
ATOM     27  OE1 GLU A   2       1.340   6.388   4.314  1.00  1.61           O  
ATOM     28  OE2 GLU A   2       2.484   8.184   4.322  1.00  1.61           O  
ATOM     29  H   GLU A   2       2.212   2.995   1.273  1.00  1.61           H  
ATOM     30  HA  GLU A   2       2.624   5.491   0.029  1.00  1.61           H  
ATOM     31 1HB  GLU A   2       1.529   5.019   2.264  1.00  1.61           H  
ATOM     32 2HB  GLU A   2       3.132   4.804   2.926  1.00  1.61           H  
ATOM     33 1HG  GLU A   2       3.690   7.070   2.342  1.00  1.61           H  
ATOM     34 2HG  GLU A   2       2.118   7.306   1.663  1.00  1.61           H  
ATOM     35  N   LEU A   3       5.334   4.035   1.067  1.00  1.26           N  
ATOM     36  CA  LEU A   3       6.779   3.994   1.017  1.00  1.26           C  
ATOM     37  C   LEU A   3       7.289   4.555  -0.307  1.00  1.26           C  
ATOM     38  O   LEU A   3       8.305   5.252  -0.349  1.00  1.26           O  
ATOM     39  CB  LEU A   3       7.243   2.545   1.102  1.00  1.26           C  
ATOM     40  CG  LEU A   3       8.703   2.357   1.072  1.00  1.26           C  
ATOM     41  CD1 LEU A   3       9.336   2.974   2.277  1.00  1.26           C  
ATOM     42  CD2 LEU A   3       9.015   0.910   0.961  1.00  1.26           C  
ATOM     43  H   LEU A   3       4.845   3.217   1.395  1.00  1.26           H  
ATOM     44  HA  LEU A   3       7.183   4.575   1.841  1.00  1.26           H  
ATOM     45 1HB  LEU A   3       6.850   2.086   1.997  1.00  1.26           H  
ATOM     46 2HB  LEU A   3       6.836   2.007   0.244  1.00  1.26           H  
ATOM     47  HG  LEU A   3       9.084   2.867   0.226  1.00  1.26           H  
ATOM     48 1HD1 LEU A   3      10.410   2.832   2.200  1.00  1.26           H  
ATOM     49 2HD1 LEU A   3       9.094   4.037   2.304  1.00  1.26           H  
ATOM     50 3HD1 LEU A   3       8.977   2.503   3.174  1.00  1.26           H  
ATOM     51 1HD2 LEU A   3      10.091   0.797   0.916  1.00  1.26           H  
ATOM     52 2HD2 LEU A   3       8.627   0.377   1.823  1.00  1.26           H  
ATOM     53 3HD2 LEU A   3       8.562   0.512   0.053  1.00  1.26           H  
ATOM     54  N   LEU A   4       6.595   4.222  -1.400  1.00  1.00           N  
ATOM     55  CA  LEU A   4       7.002   4.629  -2.727  1.00  1.00           C  
ATOM     56  C   LEU A   4       6.976   6.130  -2.912  1.00  1.00           C  
ATOM     57  O   LEU A   4       7.770   6.675  -3.677  1.00  1.00           O  
ATOM     58  CB  LEU A   4       6.084   4.000  -3.759  1.00  1.00           C  
ATOM     59  CG  LEU A   4       6.219   2.545  -3.894  1.00  1.00           C  
ATOM     60  CD1 LEU A   4       5.156   2.039  -4.839  1.00  1.00           C  
ATOM     61  CD2 LEU A   4       7.598   2.284  -4.382  1.00  1.00           C  
ATOM     62  H   LEU A   4       5.726   3.700  -1.307  1.00  1.00           H  
ATOM     63  HA  LEU A   4       8.014   4.275  -2.894  1.00  1.00           H  
ATOM     64 1HB  LEU A   4       5.050   4.222  -3.488  1.00  1.00           H  
ATOM     65 2HB  LEU A   4       6.290   4.444  -4.728  1.00  1.00           H  
ATOM     66  HG  LEU A   4       6.069   2.057  -2.927  1.00  1.00           H  
ATOM     67 1HD1 LEU A   4       5.233   0.973  -4.959  1.00  1.00           H  
ATOM     68 2HD1 LEU A   4       4.176   2.283  -4.428  1.00  1.00           H  
ATOM     69 3HD1 LEU A   4       5.276   2.519  -5.807  1.00  1.00           H  
ATOM     70 1HD2 LEU A   4       7.763   1.253  -4.509  1.00  1.00           H  
ATOM     71 2HD2 LEU A   4       7.729   2.784  -5.331  1.00  1.00           H  
ATOM     72 3HD2 LEU A   4       8.306   2.673  -3.661  1.00  1.00           H  
ATOM     73  N   GLU A   5       6.053   6.816  -2.249  1.00  0.84           N  
ATOM     74  CA  GLU A   5       5.947   8.250  -2.439  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.183   8.907  -1.854  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.673   9.919  -2.360  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.655   8.790  -1.824  1.00  0.84           C  
ATOM     78  CG  GLU A   5       3.390   8.297  -2.548  1.00  0.84           C  
ATOM     79  CD  GLU A   5       3.362   8.680  -4.025  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.536   9.831  -4.333  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.187   7.798  -4.850  1.00  0.84           O  
ATOM     82  H   GLU A   5       5.451   6.356  -1.569  1.00  0.84           H  
ATOM     83  HA  GLU A   5       5.927   8.463  -3.505  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.593   8.483  -0.778  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.664   9.878  -1.849  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       3.344   7.208  -2.461  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       2.514   8.710  -2.050  1.00  0.84           H  
ATOM     88  N   TYR A   6       7.713   8.297  -0.802  1.00  0.76           N  
ATOM     89  CA  TYR A   6       8.908   8.834  -0.177  1.00  0.76           C  
ATOM     90  C   TYR A   6      10.161   8.439  -0.973  1.00  0.76           C  
ATOM     91  O   TYR A   6      11.025   9.272  -1.254  1.00  0.76           O  
ATOM     92  CB  TYR A   6       9.000   8.306   1.235  1.00  0.76           C  
ATOM     93  CG  TYR A   6       7.867   8.740   2.094  1.00  0.76           C  
ATOM     94  CD1 TYR A   6       7.003   7.790   2.578  1.00  0.76           C  
ATOM     95  CD2 TYR A   6       7.669  10.078   2.396  1.00  0.76           C  
ATOM     96  CE1 TYR A   6       5.954   8.154   3.357  1.00  0.76           C  
ATOM     97  CE2 TYR A   6       6.598  10.444   3.185  1.00  0.76           C  
ATOM     98  CZ  TYR A   6       5.738   9.482   3.660  1.00  0.76           C  
ATOM     99  OH  TYR A   6       4.657   9.845   4.432  1.00  0.76           O  
ATOM    100  H   TYR A   6       7.234   7.470  -0.430  1.00  0.76           H  
ATOM    101  HA  TYR A   6       8.841   9.922  -0.160  1.00  0.76           H  
ATOM    102 1HB  TYR A   6       9.004   7.216   1.216  1.00  0.76           H  
ATOM    103 2HB  TYR A   6       9.920   8.628   1.688  1.00  0.76           H  
ATOM    104  HD1 TYR A   6       7.160   6.748   2.339  1.00  0.76           H  
ATOM    105  HD2 TYR A   6       8.350  10.842   2.012  1.00  0.76           H  
ATOM    106  HE1 TYR A   6       5.282   7.398   3.735  1.00  0.76           H  
ATOM    107  HE2 TYR A   6       6.428  11.495   3.424  1.00  0.76           H  
ATOM    108  HH  TYR A   6       3.958   9.144   4.386  1.00  0.76           H  
ATOM    109  N   LEU A   7      10.213   7.184  -1.423  1.00  0.72           N  
ATOM    110  CA  LEU A   7      11.363   6.680  -2.177  1.00  0.72           C  
ATOM    111  C   LEU A   7      11.556   7.382  -3.519  1.00  0.72           C  
ATOM    112  O   LEU A   7      12.689   7.566  -3.957  1.00  0.72           O  
ATOM    113  CB  LEU A   7      11.233   5.185  -2.420  1.00  0.72           C  
ATOM    114  CG  LEU A   7      11.392   4.254  -1.202  1.00  0.72           C  
ATOM    115  CD1 LEU A   7      11.015   2.874  -1.610  1.00  0.72           C  
ATOM    116  CD2 LEU A   7      12.849   4.235  -0.730  1.00  0.72           C  
ATOM    117  H   LEU A   7       9.455   6.542  -1.186  1.00  0.72           H  
ATOM    118  HA  LEU A   7      12.255   6.850  -1.577  1.00  0.72           H  
ATOM    119 1HB  LEU A   7      10.257   4.999  -2.852  1.00  0.72           H  
ATOM    120 2HB  LEU A   7      11.983   4.907  -3.141  1.00  0.72           H  
ATOM    121  HG  LEU A   7      10.744   4.589  -0.399  1.00  0.72           H  
ATOM    122 1HD1 LEU A   7      11.129   2.203  -0.767  1.00  0.72           H  
ATOM    123 2HD1 LEU A   7       9.985   2.859  -1.955  1.00  0.72           H  
ATOM    124 3HD1 LEU A   7      11.660   2.572  -2.394  1.00  0.72           H  
ATOM    125 1HD2 LEU A   7      12.944   3.565   0.126  1.00  0.72           H  
ATOM    126 2HD2 LEU A   7      13.475   3.875  -1.539  1.00  0.72           H  
ATOM    127 3HD2 LEU A   7      13.164   5.235  -0.445  1.00  0.72           H  
ATOM    128  N   LYS A   8      10.454   7.814  -4.144  1.00  0.71           N  
ATOM    129  CA  LYS A   8      10.495   8.496  -5.438  1.00  0.71           C  
ATOM    130  C   LYS A   8      10.926   9.964  -5.362  1.00  0.71           C  
ATOM    131  O   LYS A   8      11.010  10.631  -6.392  1.00  0.71           O  
ATOM    132  CB  LYS A   8       9.128   8.444  -6.139  1.00  0.71           C  
ATOM    133  CG  LYS A   8       8.693   7.067  -6.678  1.00  0.71           C  
ATOM    134  CD  LYS A   8       7.370   7.190  -7.442  1.00  0.71           C  
ATOM    135  CE  LYS A   8       6.211   7.471  -6.477  1.00  0.71           C  
ATOM    136  NZ  LYS A   8       4.880   7.525  -7.153  1.00  0.71           N  
ATOM    137  H   LYS A   8       9.539   7.613  -3.740  1.00  0.71           H  
ATOM    138  HA  LYS A   8      11.211   7.966  -6.058  1.00  0.71           H  
ATOM    139 1HB  LYS A   8       8.358   8.768  -5.429  1.00  0.71           H  
ATOM    140 2HB  LYS A   8       9.121   9.146  -6.969  1.00  0.71           H  
ATOM    141 1HG  LYS A   8       9.451   6.728  -7.383  1.00  0.71           H  
ATOM    142 2HG  LYS A   8       8.610   6.334  -5.888  1.00  0.71           H  
ATOM    143 1HD  LYS A   8       7.440   8.000  -8.168  1.00  0.71           H  
ATOM    144 2HD  LYS A   8       7.173   6.261  -7.975  1.00  0.71           H  
ATOM    145 1HE  LYS A   8       6.181   6.684  -5.735  1.00  0.71           H  
ATOM    146 2HE  LYS A   8       6.388   8.421  -5.973  1.00  0.71           H  
ATOM    147 1HZ  LYS A   8       4.171   7.707  -6.415  1.00  0.71           H  
ATOM    148 2HZ  LYS A   8       4.865   8.266  -7.831  1.00  0.71           H  
ATOM    149 3HZ  LYS A   8       4.682   6.650  -7.601  1.00  0.71           H  
ATOM    150  N   ARG A   9      11.133  10.500  -4.161  1.00  0.71           N  
ATOM    151  CA  ARG A   9      11.541  11.893  -4.014  1.00  0.71           C  
ATOM    152  C   ARG A   9      12.954  12.129  -4.570  1.00  0.71           C  
ATOM    153  O   ARG A   9      13.787  11.223  -4.588  1.00  0.71           O  
ATOM    154  CB  ARG A   9      11.455  12.361  -2.575  1.00  0.71           C  
ATOM    155  CG  ARG A   9      11.686  13.862  -2.424  1.00  0.71           C  
ATOM    156  CD  ARG A   9      11.590  14.342  -1.070  1.00  0.71           C  
ATOM    157  NE  ARG A   9      10.267  14.217  -0.503  1.00  0.71           N  
ATOM    158  CZ  ARG A   9       9.268  15.117  -0.675  1.00  0.71           C  
ATOM    159  NH1 ARG A   9       9.462  16.219  -1.376  1.00  0.71           N  
ATOM    160  NH2 ARG A   9       8.088  14.908  -0.127  1.00  0.71           N  
ATOM    161  H   ARG A   9      11.040   9.932  -3.316  1.00  0.71           H  
ATOM    162  HA  ARG A   9      10.848  12.506  -4.590  1.00  0.71           H  
ATOM    163 1HB  ARG A   9      10.472  12.117  -2.165  1.00  0.71           H  
ATOM    164 2HB  ARG A   9      12.191  11.843  -1.971  1.00  0.71           H  
ATOM    165 1HG  ARG A   9      12.681  14.107  -2.722  1.00  0.71           H  
ATOM    166 2HG  ARG A   9      10.974  14.412  -3.037  1.00  0.71           H  
ATOM    167 1HD  ARG A   9      12.312  13.840  -0.440  1.00  0.71           H  
ATOM    168 2HD  ARG A   9      11.814  15.375  -1.117  1.00  0.71           H  
ATOM    169  HE  ARG A   9      10.080  13.395   0.074  1.00  0.71           H  
ATOM    170 1HH1 ARG A   9      10.385  16.446  -1.763  1.00  0.71           H  
ATOM    171 2HH1 ARG A   9       8.715  16.883  -1.484  1.00  0.71           H  
ATOM    172 1HH2 ARG A   9       7.923  14.086   0.469  1.00  0.71           H  
ATOM    173 2HH2 ARG A   9       7.349  15.581  -0.238  1.00  0.71           H  
ATOM    174  N   ASP A  10      13.201  13.314  -5.142  1.00  0.70           N  
ATOM    175  CA  ASP A  10      14.536  13.644  -5.663  1.00  0.70           C  
ATOM    176  C   ASP A  10      15.674  13.642  -4.637  1.00  0.70           C  
ATOM    177  O   ASP A  10      16.795  13.282  -4.977  1.00  0.70           O  
ATOM    178  CB  ASP A  10      14.526  14.999  -6.359  1.00  0.70           C  
ATOM    179  CG  ASP A  10      13.819  14.990  -7.718  1.00  0.70           C  
ATOM    180  OD1 ASP A  10      13.555  13.931  -8.256  1.00  0.70           O  
ATOM    181  OD2 ASP A  10      13.545  16.059  -8.208  1.00  0.70           O  
ATOM    182  H   ASP A  10      12.471  14.011  -5.173  1.00  0.70           H  
ATOM    183  HA  ASP A  10      14.796  12.910  -6.409  1.00  0.70           H  
ATOM    184 1HB  ASP A  10      14.042  15.735  -5.715  1.00  0.70           H  
ATOM    185 2HB  ASP A  10      15.556  15.330  -6.508  1.00  0.70           H  
ATOM    186  N   GLU A  11      15.426  14.063  -3.404  1.00  0.70           N  
ATOM    187  CA  GLU A  11      16.515  14.088  -2.425  1.00  0.70           C  
ATOM    188  C   GLU A  11      16.215  13.221  -1.207  1.00  0.70           C  
ATOM    189  O   GLU A  11      15.421  13.611  -0.333  1.00  0.70           O  
ATOM    190  CB  GLU A  11      16.812  15.522  -1.994  1.00  0.70           C  
ATOM    191  CG  GLU A  11      17.291  16.441  -3.112  1.00  0.70           C  
ATOM    192  CD  GLU A  11      17.609  17.839  -2.623  1.00  0.70           C  
ATOM    193  OE1 GLU A  11      17.447  18.088  -1.448  1.00  0.70           O  
ATOM    194  OE2 GLU A  11      18.017  18.650  -3.423  1.00  0.70           O  
ATOM    195  H   GLU A  11      14.500  14.355  -3.146  1.00  0.70           H  
ATOM    196  HA  GLU A  11      17.416  13.684  -2.892  1.00  0.70           H  
ATOM    197 1HB  GLU A  11      15.925  15.963  -1.534  1.00  0.70           H  
ATOM    198 2HB  GLU A  11      17.598  15.507  -1.254  1.00  0.70           H  
ATOM    199 1HG  GLU A  11      18.184  16.007  -3.567  1.00  0.70           H  
ATOM    200 2HG  GLU A  11      16.518  16.498  -3.878  1.00  0.70           H  
ATOM    201  N   VAL A  12      16.852  12.039  -1.173  1.00  0.68           N  
ATOM    202  CA  VAL A  12      16.598  11.065  -0.114  1.00  0.68           C  
ATOM    203  C   VAL A  12      17.870  10.581   0.608  1.00  0.68           C  
ATOM    204  O   VAL A  12      18.832  10.103  -0.007  1.00  0.68           O  
ATOM    205  CB  VAL A  12      15.842   9.858  -0.671  1.00  0.68           C  
ATOM    206  CG1 VAL A  12      15.621   8.905   0.396  1.00  0.68           C  
ATOM    207  CG2 VAL A  12      14.517  10.281  -1.275  1.00  0.68           C  
ATOM    208  H   VAL A  12      17.516  11.810  -1.922  1.00  0.68           H  
ATOM    209  HA  VAL A  12      15.955  11.541   0.624  1.00  0.68           H  
ATOM    210  HB  VAL A  12      16.419   9.401  -1.407  1.00  0.68           H  
ATOM    211 1HG1 VAL A  12      15.095   8.042  -0.000  1.00  0.68           H  
ATOM    212 2HG1 VAL A  12      16.561   8.591   0.826  1.00  0.68           H  
ATOM    213 3HG1 VAL A  12      15.023   9.401   1.155  1.00  0.68           H  
ATOM    214 1HG2 VAL A  12      13.992   9.406  -1.669  1.00  0.68           H  
ATOM    215 2HG2 VAL A  12      13.908  10.746  -0.519  1.00  0.68           H  
ATOM    216 3HG2 VAL A  12      14.691  10.983  -2.087  1.00  0.68           H  
ATOM    217  N   LEU A  13      17.837  10.697   1.921  1.00  0.67           N  
ATOM    218  CA  LEU A  13      18.939  10.319   2.798  1.00  0.67           C  
ATOM    219  C   LEU A  13      18.597   9.088   3.630  1.00  0.67           C  
ATOM    220  O   LEU A  13      17.498   9.014   4.175  1.00  0.67           O  
ATOM    221  CB  LEU A  13      19.220  11.521   3.671  1.00  0.67           C  
ATOM    222  CG  LEU A  13      20.297  11.533   4.584  1.00  0.67           C  
ATOM    223  CD1 LEU A  13      20.639  12.938   4.762  1.00  0.67           C  
ATOM    224  CD2 LEU A  13      19.915  10.996   5.830  1.00  0.67           C  
ATOM    225  H   LEU A  13      16.993  11.102   2.337  1.00  0.67           H  
ATOM    226  HA  LEU A  13      19.816  10.094   2.191  1.00  0.67           H  
ATOM    227 1HB  LEU A  13      19.473  12.303   3.004  1.00  0.67           H  
ATOM    228 2HB  LEU A  13      18.317  11.787   4.194  1.00  0.67           H  
ATOM    229  HG  LEU A  13      21.144  10.981   4.182  1.00  0.67           H  
ATOM    230 1HD1 LEU A  13      21.396  13.077   5.435  1.00  0.67           H  
ATOM    231 2HD1 LEU A  13      20.926  13.368   3.806  1.00  0.67           H  
ATOM    232 3HD1 LEU A  13      19.785  13.409   5.146  1.00  0.67           H  
ATOM    233 1HD2 LEU A  13      20.754  11.080   6.460  1.00  0.67           H  
ATOM    234 2HD2 LEU A  13      19.094  11.570   6.231  1.00  0.67           H  
ATOM    235 3HD2 LEU A  13      19.626   9.958   5.721  1.00  0.67           H  
ATOM    236  N   PHE A  14      19.509   8.114   3.690  1.00  0.66           N  
ATOM    237  CA  PHE A  14      19.289   6.901   4.472  1.00  0.66           C  
ATOM    238  C   PHE A  14      20.244   6.801   5.671  1.00  0.66           C  
ATOM    239  O   PHE A  14      21.450   6.581   5.508  1.00  0.66           O  
ATOM    240  CB  PHE A  14      19.482   5.679   3.578  1.00  0.66           C  
ATOM    241  CG  PHE A  14      18.528   5.632   2.412  1.00  0.66           C  
ATOM    242  CD1 PHE A  14      18.860   6.260   1.216  1.00  0.66           C  
ATOM    243  CD2 PHE A  14      17.297   5.013   2.509  1.00  0.66           C  
ATOM    244  CE1 PHE A  14      17.987   6.251   0.155  1.00  0.66           C  
ATOM    245  CE2 PHE A  14      16.419   5.025   1.447  1.00  0.66           C  
ATOM    246  CZ  PHE A  14      16.767   5.635   0.277  1.00  0.66           C  
ATOM    247  H   PHE A  14      20.381   8.217   3.177  1.00  0.66           H  
ATOM    248  HA  PHE A  14      18.268   6.910   4.852  1.00  0.66           H  
ATOM    249 1HB  PHE A  14      20.481   5.699   3.186  1.00  0.66           H  
ATOM    250 2HB  PHE A  14      19.370   4.764   4.165  1.00  0.66           H  
ATOM    251  HD1 PHE A  14      19.827   6.761   1.126  1.00  0.66           H  
ATOM    252  HD2 PHE A  14      17.019   4.524   3.444  1.00  0.66           H  
ATOM    253  HE1 PHE A  14      18.259   6.739  -0.770  1.00  0.66           H  
ATOM    254  HE2 PHE A  14      15.443   4.547   1.537  1.00  0.66           H  
ATOM    255  HZ  PHE A  14      16.076   5.640  -0.544  1.00  0.66           H  
ATOM    256  N   LEU A  15      19.698   6.968   6.869  1.00  0.65           N  
ATOM    257  CA  LEU A  15      20.509   6.927   8.071  1.00  0.65           C  
ATOM    258  C   LEU A  15      20.591   5.512   8.590  1.00  0.65           C  
ATOM    259  O   LEU A  15      19.583   4.807   8.668  1.00  0.65           O  
ATOM    260  CB  LEU A  15      19.913   7.814   9.187  1.00  0.65           C  
ATOM    261  CG  LEU A  15      19.819   9.290   8.923  1.00  0.65           C  
ATOM    262  CD1 LEU A  15      19.121  10.006  10.060  1.00  0.65           C  
ATOM    263  CD2 LEU A  15      21.200   9.794   8.770  1.00  0.65           C  
ATOM    264  H   LEU A  15      18.698   7.129   6.942  1.00  0.65           H  
ATOM    265  HA  LEU A  15      21.518   7.266   7.837  1.00  0.65           H  
ATOM    266 1HB  LEU A  15      18.909   7.463   9.405  1.00  0.65           H  
ATOM    267 2HB  LEU A  15      20.519   7.676  10.075  1.00  0.65           H  
ATOM    268  HG  LEU A  15      19.243   9.457   8.028  1.00  0.65           H  
ATOM    269 1HD1 LEU A  15      19.073  11.067   9.835  1.00  0.65           H  
ATOM    270 2HD1 LEU A  15      18.121   9.626  10.178  1.00  0.65           H  
ATOM    271 3HD1 LEU A  15      19.683   9.853  10.976  1.00  0.65           H  
ATOM    272 1HD2 LEU A  15      21.195  10.850   8.572  1.00  0.65           H  
ATOM    273 2HD2 LEU A  15      21.764   9.601   9.686  1.00  0.65           H  
ATOM    274 3HD2 LEU A  15      21.647   9.270   7.945  1.00  0.65           H  
ATOM    275  N   CYS A  16      21.772   5.131   9.021  1.00  0.65           N  
ATOM    276  CA  CYS A  16      22.007   3.838   9.636  1.00  0.65           C  
ATOM    277  C   CYS A  16      22.327   4.107  11.104  1.00  0.65           C  
ATOM    278  O   CYS A  16      22.551   5.263  11.475  1.00  0.65           O  
ATOM    279  CB  CYS A  16      23.201   3.138   8.997  1.00  0.65           C  
ATOM    280  SG  CYS A  16      23.204   2.994   7.148  1.00  0.65           S  
ATOM    281  H   CYS A  16      22.568   5.747   8.893  1.00  0.65           H  
ATOM    282  HA  CYS A  16      21.114   3.216   9.559  1.00  0.65           H  
ATOM    283 1HB  CYS A  16      24.102   3.670   9.285  1.00  0.65           H  
ATOM    284 2HB  CYS A  16      23.287   2.138   9.407  1.00  0.65           H  
ATOM    285  N   HIS A  17      22.331   3.108  11.974  1.00  0.64           N  
ATOM    286  CA  HIS A  17      22.689   3.446  13.355  1.00  0.64           C  
ATOM    287  C   HIS A  17      24.169   3.829  13.455  1.00  0.64           C  
ATOM    288  O   HIS A  17      24.952   3.549  12.547  1.00  0.64           O  
ATOM    289  CB  HIS A  17      22.347   2.329  14.346  1.00  0.64           C  
ATOM    290  CG  HIS A  17      23.126   1.078  14.266  1.00  0.64           C  
ATOM    291  ND1 HIS A  17      22.908   0.125  13.309  1.00  0.64           N  
ATOM    292  CD2 HIS A  17      24.104   0.599  15.062  1.00  0.64           C  
ATOM    293  CE1 HIS A  17      23.719  -0.901  13.521  1.00  0.64           C  
ATOM    294  NE2 HIS A  17      24.454  -0.634  14.579  1.00  0.64           N  
ATOM    295  H   HIS A  17      22.111   2.160  11.702  1.00  0.64           H  
ATOM    296  HA  HIS A  17      22.114   4.320  13.670  1.00  0.64           H  
ATOM    297 1HB  HIS A  17      22.448   2.717  15.358  1.00  0.64           H  
ATOM    298 2HB  HIS A  17      21.295   2.061  14.220  1.00  0.64           H  
ATOM    299  HD2 HIS A  17      24.529   1.094  15.934  1.00  0.64           H  
ATOM    300  HE1 HIS A  17      23.769  -1.813  12.927  1.00  0.64           H  
ATOM    301  HE2 HIS A  17      25.164  -1.240  14.977  1.00  0.64           H  
ATOM    302  N   HIS A  18      24.561   4.411  14.595  1.00  0.63           N  
ATOM    303  CA  HIS A  18      25.923   4.909  14.841  1.00  0.63           C  
ATOM    304  C   HIS A  18      27.081   4.065  14.274  1.00  0.63           C  
ATOM    305  O   HIS A  18      27.859   4.587  13.459  1.00  0.63           O  
ATOM    306  CB  HIS A  18      26.091   5.009  16.372  1.00  0.63           C  
ATOM    307  CG  HIS A  18      27.453   5.403  16.873  1.00  0.63           C  
ATOM    308  ND1 HIS A  18      27.922   6.688  16.830  1.00  0.63           N  
ATOM    309  CD2 HIS A  18      28.436   4.660  17.438  1.00  0.63           C  
ATOM    310  CE1 HIS A  18      29.146   6.724  17.339  1.00  0.63           C  
ATOM    311  NE2 HIS A  18      29.477   5.507  17.715  1.00  0.63           N  
ATOM    312  H   HIS A  18      23.851   4.624  15.296  1.00  0.63           H  
ATOM    313  HA  HIS A  18      26.004   5.909  14.420  1.00  0.63           H  
ATOM    314 1HB  HIS A  18      25.373   5.738  16.757  1.00  0.63           H  
ATOM    315 2HB  HIS A  18      25.836   4.050  16.821  1.00  0.63           H  
ATOM    316  HD2 HIS A  18      28.404   3.590  17.633  1.00  0.63           H  
ATOM    317  HE1 HIS A  18      29.776   7.611  17.427  1.00  0.63           H  
ATOM    318  HE2 HIS A  18      30.353   5.237  18.136  1.00  0.63           H  
ATOM    319  N   ASN A  19      27.185   2.790  14.679  1.00  0.62           N  
ATOM    320  CA  ASN A  19      28.243   1.884  14.198  1.00  0.62           C  
ATOM    321  C   ASN A  19      27.570   0.826  13.334  1.00  0.62           C  
ATOM    322  O   ASN A  19      26.999  -0.140  13.845  1.00  0.62           O  
ATOM    323  CB  ASN A  19      29.012   1.272  15.358  1.00  0.62           C  
ATOM    324  CG  ASN A  19      30.195   0.403  14.936  1.00  0.62           C  
ATOM    325  OD1 ASN A  19      30.491   0.218  13.752  1.00  0.62           O  
ATOM    326  ND2 ASN A  19      30.883  -0.133  15.918  1.00  0.62           N  
ATOM    327  H   ASN A  19      26.504   2.437  15.331  1.00  0.62           H  
ATOM    328  HA  ASN A  19      28.935   2.438  13.566  1.00  0.62           H  
ATOM    329 1HB  ASN A  19      29.389   2.070  15.992  1.00  0.62           H  
ATOM    330 2HB  ASN A  19      28.333   0.670  15.961  1.00  0.62           H  
ATOM    331 1HD2 ASN A  19      31.673  -0.713  15.720  1.00  0.62           H  
ATOM    332 2HD2 ASN A  19      30.617   0.039  16.866  1.00  0.62           H  
ATOM    333  N   ALA A  20      27.606   1.015  12.027  1.00  0.60           N  
ATOM    334  CA  ALA A  20      26.752   0.211  11.167  1.00  0.60           C  
ATOM    335  C   ALA A  20      27.271  -1.197  10.858  1.00  0.60           C  
ATOM    336  O   ALA A  20      28.326  -1.395  10.234  1.00  0.60           O  
ATOM    337  CB  ALA A  20      26.512   0.974   9.891  1.00  0.60           C  
ATOM    338  H   ALA A  20      28.188   1.766  11.653  1.00  0.60           H  
ATOM    339  HA  ALA A  20      25.795   0.106  11.678  1.00  0.60           H  
ATOM    340 1HB  ALA A  20      25.806   0.438   9.286  1.00  0.60           H  
ATOM    341 2HB  ALA A  20      26.092   1.948  10.143  1.00  0.60           H  
ATOM    342 3HB  ALA A  20      27.435   1.108   9.351  1.00  0.60           H  
ATOM    343  N   ASP A  21      26.524  -2.191  11.329  1.00  0.58           N  
ATOM    344  CA  ASP A  21      26.875  -3.589  11.127  1.00  0.58           C  
ATOM    345  C   ASP A  21      26.291  -3.982   9.760  1.00  0.58           C  
ATOM    346  O   ASP A  21      25.556  -3.168   9.200  1.00  0.58           O  
ATOM    347  CB  ASP A  21      26.296  -4.411  12.278  1.00  0.58           C  
ATOM    348  CG  ASP A  21      24.806  -4.521  12.235  1.00  0.58           C  
ATOM    349  OD1 ASP A  21      24.240  -4.223  11.187  1.00  0.58           O  
ATOM    350  OD2 ASP A  21      24.237  -4.915  13.220  1.00  0.58           O  
ATOM    351  H   ASP A  21      25.693  -1.957  11.853  1.00  0.58           H  
ATOM    352  HA  ASP A  21      27.959  -3.684  11.113  1.00  0.58           H  
ATOM    353 1HB  ASP A  21      26.748  -5.375  12.362  1.00  0.58           H  
ATOM    354 2HB  ASP A  21      26.544  -3.894  13.208  1.00  0.58           H  
ATOM    355  N   PRO A  22      26.495  -5.214   9.237  1.00  0.56           N  
ATOM    356  CA  PRO A  22      25.982  -5.695   7.965  1.00  0.56           C  
ATOM    357  C   PRO A  22      24.459  -5.657   7.799  1.00  0.56           C  
ATOM    358  O   PRO A  22      23.980  -5.706   6.664  1.00  0.56           O  
ATOM    359  CB  PRO A  22      26.512  -7.129   7.924  1.00  0.56           C  
ATOM    360  CG  PRO A  22      27.723  -7.113   8.776  1.00  0.56           C  
ATOM    361  CD  PRO A  22      27.396  -6.176   9.889  1.00  0.56           C  
ATOM    362  HA  PRO A  22      26.456  -5.106   7.168  1.00  0.56           H  
ATOM    363 1HB  PRO A  22      25.755  -7.819   8.315  1.00  0.56           H  
ATOM    364 2HB  PRO A  22      26.711  -7.432   6.886  1.00  0.56           H  
ATOM    365 1HG  PRO A  22      27.933  -8.131   9.116  1.00  0.56           H  
ATOM    366 2HG  PRO A  22      28.587  -6.773   8.200  1.00  0.56           H  
ATOM    367 1HD  PRO A  22      26.874  -6.724  10.642  1.00  0.56           H  
ATOM    368 2HD  PRO A  22      28.313  -5.705  10.256  1.00  0.56           H  
ATOM    369  N   ASP A  23      23.681  -5.608   8.893  1.00  0.54           N  
ATOM    370  CA  ASP A  23      22.229  -5.570   8.748  1.00  0.54           C  
ATOM    371  C   ASP A  23      21.874  -4.156   8.396  1.00  0.54           C  
ATOM    372  O   ASP A  23      21.190  -3.893   7.402  1.00  0.54           O  
ATOM    373  CB  ASP A  23      21.483  -5.999  10.034  1.00  0.54           C  
ATOM    374  CG  ASP A  23      19.878  -6.050   9.864  1.00  0.54           C  
ATOM    375  OD1 ASP A  23      19.447  -6.323   8.776  1.00  0.54           O  
ATOM    376  OD2 ASP A  23      19.122  -5.873  10.809  1.00  0.54           O  
ATOM    377  H   ASP A  23      24.076  -5.497   9.828  1.00  0.54           H  
ATOM    378  HA  ASP A  23      21.926  -6.216   7.928  1.00  0.54           H  
ATOM    379 1HB  ASP A  23      21.837  -6.986  10.341  1.00  0.54           H  
ATOM    380 2HB  ASP A  23      21.731  -5.302  10.848  1.00  0.54           H  
ATOM    381  N   ALA A  24      22.386  -3.229   9.196  1.00  0.53           N  
ATOM    382  CA  ALA A  24      22.115  -1.827   8.960  1.00  0.53           C  
ATOM    383  C   ALA A  24      22.647  -1.401   7.603  1.00  0.53           C  
ATOM    384  O   ALA A  24      21.962  -0.694   6.868  1.00  0.53           O  
ATOM    385  CB  ALA A  24      22.740  -1.004  10.051  1.00  0.53           C  
ATOM    386  H   ALA A  24      22.975  -3.520   9.988  1.00  0.53           H  
ATOM    387  HA  ALA A  24      21.035  -1.679   8.971  1.00  0.53           H  
ATOM    388 1HB  ALA A  24      22.518   0.040   9.894  1.00  0.53           H  
ATOM    389 2HB  ALA A  24      22.316  -1.330  11.000  1.00  0.53           H  
ATOM    390 3HB  ALA A  24      23.819  -1.157  10.054  1.00  0.53           H  
ATOM    391  N   VAL A  25      23.828  -1.896   7.232  1.00  0.53           N  
ATOM    392  CA  VAL A  25      24.423  -1.512   5.967  1.00  0.53           C  
ATOM    393  C   VAL A  25      23.760  -2.164   4.779  1.00  0.53           C  
ATOM    394  O   VAL A  25      23.438  -1.472   3.815  1.00  0.53           O  
ATOM    395  CB  VAL A  25      25.913  -1.832   5.950  1.00  0.53           C  
ATOM    396  CG1 VAL A  25      26.495  -1.576   4.595  1.00  0.53           C  
ATOM    397  CG2 VAL A  25      26.563  -0.990   6.971  1.00  0.53           C  
ATOM    398  H   VAL A  25      24.348  -2.501   7.872  1.00  0.53           H  
ATOM    399  HA  VAL A  25      24.314  -0.431   5.868  1.00  0.53           H  
ATOM    400  HB  VAL A  25      26.064  -2.885   6.189  1.00  0.53           H  
ATOM    401 1HG1 VAL A  25      27.552  -1.818   4.620  1.00  0.53           H  
ATOM    402 2HG1 VAL A  25      25.996  -2.207   3.859  1.00  0.53           H  
ATOM    403 3HG1 VAL A  25      26.362  -0.528   4.325  1.00  0.53           H  
ATOM    404 1HG2 VAL A  25      27.591  -1.193   7.000  1.00  0.53           H  
ATOM    405 2HG2 VAL A  25      26.406   0.063   6.736  1.00  0.53           H  
ATOM    406 3HG2 VAL A  25      26.128  -1.222   7.921  1.00  0.53           H  
ATOM    407  N   GLY A  26      23.518  -3.481   4.825  1.00  0.53           N  
ATOM    408  CA  GLY A  26      22.874  -4.128   3.695  1.00  0.53           C  
ATOM    409  C   GLY A  26      21.527  -3.486   3.446  1.00  0.53           C  
ATOM    410  O   GLY A  26      21.129  -3.278   2.299  1.00  0.53           O  
ATOM    411  H   GLY A  26      23.773  -4.058   5.625  1.00  0.53           H  
ATOM    412 1HA  GLY A  26      23.493  -4.014   2.814  1.00  0.53           H  
ATOM    413 2HA  GLY A  26      22.757  -5.195   3.896  1.00  0.53           H  
ATOM    414  N   SER A  27      20.846  -3.114   4.528  1.00  0.53           N  
ATOM    415  CA  SER A  27      19.566  -2.458   4.450  1.00  0.53           C  
ATOM    416  C   SER A  27      19.643  -1.053   3.860  1.00  0.53           C  
ATOM    417  O   SER A  27      18.905  -0.723   2.927  1.00  0.53           O  
ATOM    418  CB  SER A  27      19.033  -2.359   5.838  1.00  0.53           C  
ATOM    419  OG  SER A  27      18.742  -3.604   6.361  1.00  0.53           O  
ATOM    420  H   SER A  27      21.209  -3.327   5.460  1.00  0.53           H  
ATOM    421  HA  SER A  27      18.902  -3.067   3.836  1.00  0.53           H  
ATOM    422 1HB  SER A  27      19.771  -1.883   6.467  1.00  0.53           H  
ATOM    423 2HB  SER A  27      18.188  -1.748   5.847  1.00  0.53           H  
ATOM    424  HG  SER A  27      19.611  -3.966   6.656  1.00  0.53           H  
ATOM    425  N   CYS A  28      20.602  -0.241   4.326  1.00  0.53           N  
ATOM    426  CA  CYS A  28      20.735   1.115   3.808  1.00  0.53           C  
ATOM    427  C   CYS A  28      21.086   1.090   2.323  1.00  0.53           C  
ATOM    428  O   CYS A  28      20.548   1.876   1.536  1.00  0.53           O  
ATOM    429  CB  CYS A  28      21.818   1.881   4.569  1.00  0.53           C  
ATOM    430  SG  CYS A  28      21.406   2.347   6.366  1.00  0.53           S  
ATOM    431  H   CYS A  28      21.210  -0.543   5.089  1.00  0.53           H  
ATOM    432  HA  CYS A  28      19.785   1.631   3.937  1.00  0.53           H  
ATOM    433 1HB  CYS A  28      22.735   1.285   4.579  1.00  0.53           H  
ATOM    434 2HB  CYS A  28      22.029   2.790   4.035  1.00  0.53           H  
ATOM    435  N   VAL A  29      21.969   0.166   1.934  1.00  0.53           N  
ATOM    436  CA  VAL A  29      22.372   0.031   0.543  1.00  0.53           C  
ATOM    437  C   VAL A  29      21.226  -0.439  -0.320  1.00  0.53           C  
ATOM    438  O   VAL A  29      20.999   0.096  -1.410  1.00  0.53           O  
ATOM    439  CB  VAL A  29      23.537  -0.952   0.397  1.00  0.53           C  
ATOM    440  CG1 VAL A  29      23.782  -1.219  -1.051  1.00  0.53           C  
ATOM    441  CG2 VAL A  29      24.764  -0.358   1.022  1.00  0.53           C  
ATOM    442  H   VAL A  29      22.383  -0.456   2.630  1.00  0.53           H  
ATOM    443  HA  VAL A  29      22.699   1.001   0.183  1.00  0.53           H  
ATOM    444  HB  VAL A  29      23.280  -1.896   0.885  1.00  0.53           H  
ATOM    445 1HG1 VAL A  29      24.599  -1.930  -1.166  1.00  0.53           H  
ATOM    446 2HG1 VAL A  29      22.882  -1.631  -1.479  1.00  0.53           H  
ATOM    447 3HG1 VAL A  29      24.033  -0.289  -1.560  1.00  0.53           H  
ATOM    448 1HG2 VAL A  29      25.585  -1.048   0.911  1.00  0.53           H  
ATOM    449 2HG2 VAL A  29      24.989   0.569   0.515  1.00  0.53           H  
ATOM    450 3HG2 VAL A  29      24.591  -0.160   2.075  1.00  0.53           H  
ATOM    451  N   ALA A  30      20.503  -1.445   0.154  1.00  0.54           N  
ATOM    452  CA  ALA A  30      19.395  -1.962  -0.602  1.00  0.54           C  
ATOM    453  C   ALA A  30      18.332  -0.901  -0.824  1.00  0.54           C  
ATOM    454  O   ALA A  30      17.832  -0.757  -1.939  1.00  0.54           O  
ATOM    455  CB  ALA A  30      18.832  -3.148   0.131  1.00  0.54           C  
ATOM    456  H   ALA A  30      20.731  -1.880   1.048  1.00  0.54           H  
ATOM    457  HA  ALA A  30      19.766  -2.265  -1.572  1.00  0.54           H  
ATOM    458 1HB  ALA A  30      18.047  -3.584  -0.421  1.00  0.54           H  
ATOM    459 2HB  ALA A  30      19.619  -3.881   0.262  1.00  0.54           H  
ATOM    460 3HB  ALA A  30      18.476  -2.824   1.104  1.00  0.54           H  
ATOM    461  N   LEU A  31      18.040  -0.096   0.195  1.00  0.54           N  
ATOM    462  CA  LEU A  31      17.058   0.964   0.030  1.00  0.54           C  
ATOM    463  C   LEU A  31      17.559   2.035  -0.937  1.00  0.54           C  
ATOM    464  O   LEU A  31      16.775   2.574  -1.719  1.00  0.54           O  
ATOM    465  CB  LEU A  31      16.684   1.549   1.375  1.00  0.54           C  
ATOM    466  CG  LEU A  31      15.881   0.633   2.276  1.00  0.54           C  
ATOM    467  CD1 LEU A  31      15.804   1.258   3.620  1.00  0.54           C  
ATOM    468  CD2 LEU A  31      14.463   0.419   1.687  1.00  0.54           C  
ATOM    469  H   LEU A  31      18.476  -0.241   1.107  1.00  0.54           H  
ATOM    470  HA  LEU A  31      16.159   0.523  -0.391  1.00  0.54           H  
ATOM    471 1HB  LEU A  31      17.594   1.855   1.900  1.00  0.54           H  
ATOM    472 2HB  LEU A  31      16.075   2.399   1.192  1.00  0.54           H  
ATOM    473  HG  LEU A  31      16.383  -0.319   2.360  1.00  0.54           H  
ATOM    474 1HD1 LEU A  31      15.244   0.619   4.293  1.00  0.54           H  
ATOM    475 2HD1 LEU A  31      16.816   1.378   3.986  1.00  0.54           H  
ATOM    476 3HD1 LEU A  31      15.318   2.228   3.545  1.00  0.54           H  
ATOM    477 1HD2 LEU A  31      13.891  -0.236   2.341  1.00  0.54           H  
ATOM    478 2HD2 LEU A  31      13.951   1.379   1.599  1.00  0.54           H  
ATOM    479 3HD2 LEU A  31      14.549  -0.040   0.702  1.00  0.54           H  
ATOM    480  N   LYS A  32      18.868   2.328  -0.923  1.00  0.55           N  
ATOM    481  CA  LYS A  32      19.432   3.270  -1.887  1.00  0.55           C  
ATOM    482  C   LYS A  32      19.163   2.763  -3.306  1.00  0.55           C  
ATOM    483  O   LYS A  32      18.687   3.514  -4.168  1.00  0.55           O  
ATOM    484  CB  LYS A  32      20.933   3.458  -1.639  1.00  0.55           C  
ATOM    485  CG  LYS A  32      21.656   4.359  -2.641  1.00  0.55           C  
ATOM    486  CD  LYS A  32      23.104   4.638  -2.198  1.00  0.55           C  
ATOM    487  CE  LYS A  32      24.026   3.393  -2.373  1.00  0.55           C  
ATOM    488  NZ  LYS A  32      24.371   3.133  -3.810  1.00  0.55           N  
ATOM    489  H   LYS A  32      19.482   1.904  -0.227  1.00  0.55           H  
ATOM    490  HA  LYS A  32      18.934   4.230  -1.774  1.00  0.55           H  
ATOM    491 1HB  LYS A  32      21.063   3.892  -0.649  1.00  0.55           H  
ATOM    492 2HB  LYS A  32      21.429   2.499  -1.639  1.00  0.55           H  
ATOM    493 1HG  LYS A  32      21.672   3.870  -3.617  1.00  0.55           H  
ATOM    494 2HG  LYS A  32      21.121   5.292  -2.733  1.00  0.55           H  
ATOM    495 1HD  LYS A  32      23.505   5.462  -2.791  1.00  0.55           H  
ATOM    496 2HD  LYS A  32      23.103   4.941  -1.158  1.00  0.55           H  
ATOM    497 1HE  LYS A  32      24.948   3.553  -1.814  1.00  0.55           H  
ATOM    498 2HE  LYS A  32      23.518   2.512  -1.969  1.00  0.55           H  
ATOM    499 1HZ  LYS A  32      24.984   2.298  -3.875  1.00  0.55           H  
ATOM    500 2HZ  LYS A  32      23.528   2.962  -4.336  1.00  0.55           H  
ATOM    501 3HZ  LYS A  32      24.856   3.924  -4.201  1.00  0.55           H  
ATOM    502  N   TYR A  33      19.438   1.470  -3.544  1.00  0.55           N  
ATOM    503  CA  TYR A  33      19.152   0.861  -4.841  1.00  0.55           C  
ATOM    504  C   TYR A  33      17.675   0.973  -5.192  1.00  0.55           C  
ATOM    505  O   TYR A  33      17.323   1.383  -6.301  1.00  0.55           O  
ATOM    506  CB  TYR A  33      19.576  -0.607  -4.898  1.00  0.55           C  
ATOM    507  CG  TYR A  33      19.062  -1.310  -6.160  1.00  0.55           C  
ATOM    508  CD1 TYR A  33      19.668  -1.188  -7.407  1.00  0.55           C  
ATOM    509  CD2 TYR A  33      17.944  -2.069  -6.034  1.00  0.55           C  
ATOM    510  CE1 TYR A  33      19.117  -1.872  -8.504  1.00  0.55           C  
ATOM    511  CE2 TYR A  33      17.398  -2.733  -7.095  1.00  0.55           C  
ATOM    512  CZ  TYR A  33      17.962  -2.656  -8.315  1.00  0.55           C  
ATOM    513  OH  TYR A  33      17.414  -3.392  -9.340  1.00  0.55           O  
ATOM    514  H   TYR A  33      19.846   0.907  -2.795  1.00  0.55           H  
ATOM    515  HA  TYR A  33      19.713   1.399  -5.600  1.00  0.55           H  
ATOM    516 1HB  TYR A  33      20.664  -0.674  -4.879  1.00  0.55           H  
ATOM    517 2HB  TYR A  33      19.199  -1.138  -4.029  1.00  0.55           H  
ATOM    518  HD1 TYR A  33      20.566  -0.581  -7.528  1.00  0.55           H  
ATOM    519  HD2 TYR A  33      17.500  -2.141  -5.068  1.00  0.55           H  
ATOM    520  HE1 TYR A  33      19.585  -1.806  -9.486  1.00  0.55           H  
ATOM    521  HE2 TYR A  33      16.513  -3.346  -6.964  1.00  0.55           H  
ATOM    522  HH  TYR A  33      16.943  -4.182  -8.957  1.00  0.55           H  
ATOM    523  N   LEU A  34      16.807   0.594  -4.260  1.00  0.56           N  
ATOM    524  CA  LEU A  34      15.379   0.622  -4.517  1.00  0.56           C  
ATOM    525  C   LEU A  34      14.959   2.027  -4.924  1.00  0.56           C  
ATOM    526  O   LEU A  34      14.291   2.217  -5.945  1.00  0.56           O  
ATOM    527  CB  LEU A  34      14.629   0.204  -3.248  1.00  0.56           C  
ATOM    528  CG  LEU A  34      13.165   0.184  -3.314  1.00  0.56           C  
ATOM    529  CD1 LEU A  34      12.732  -0.790  -4.348  1.00  0.56           C  
ATOM    530  CD2 LEU A  34      12.624  -0.214  -1.942  1.00  0.56           C  
ATOM    531  H   LEU A  34      17.152   0.260  -3.361  1.00  0.56           H  
ATOM    532  HA  LEU A  34      15.150  -0.069  -5.324  1.00  0.56           H  
ATOM    533 1HB  LEU A  34      14.959  -0.735  -2.934  1.00  0.56           H  
ATOM    534 2HB  LEU A  34      14.888   0.913  -2.468  1.00  0.56           H  
ATOM    535  HG  LEU A  34      12.809   1.154  -3.600  1.00  0.56           H  
ATOM    536 1HD1 LEU A  34      11.669  -0.787  -4.393  1.00  0.56           H  
ATOM    537 2HD1 LEU A  34      13.141  -0.495  -5.314  1.00  0.56           H  
ATOM    538 3HD1 LEU A  34      13.078  -1.778  -4.092  1.00  0.56           H  
ATOM    539 1HD2 LEU A  34      11.539  -0.231  -1.969  1.00  0.56           H  
ATOM    540 2HD2 LEU A  34      13.000  -1.207  -1.675  1.00  0.56           H  
ATOM    541 3HD2 LEU A  34      12.957   0.510  -1.201  1.00  0.56           H  
ATOM    542  N   ALA A  35      15.384   3.024  -4.147  1.00  0.57           N  
ATOM    543  CA  ALA A  35      15.045   4.404  -4.436  1.00  0.57           C  
ATOM    544  C   ALA A  35      15.576   4.833  -5.793  1.00  0.57           C  
ATOM    545  O   ALA A  35      14.880   5.521  -6.539  1.00  0.57           O  
ATOM    546  CB  ALA A  35      15.604   5.306  -3.365  1.00  0.57           C  
ATOM    547  H   ALA A  35      15.945   2.815  -3.324  1.00  0.57           H  
ATOM    548  HA  ALA A  35      13.963   4.490  -4.446  1.00  0.57           H  
ATOM    549 1HB  ALA A  35      15.300   6.316  -3.574  1.00  0.57           H  
ATOM    550 2HB  ALA A  35      15.209   5.003  -2.421  1.00  0.57           H  
ATOM    551 3HB  ALA A  35      16.692   5.230  -3.349  1.00  0.57           H  
ATOM    552  N   SER A  36      16.784   4.378  -6.140  1.00  0.58           N  
ATOM    553  CA  SER A  36      17.397   4.723  -7.410  1.00  0.58           C  
ATOM    554  C   SER A  36      16.578   4.166  -8.568  1.00  0.58           C  
ATOM    555  O   SER A  36      16.391   4.833  -9.575  1.00  0.58           O  
ATOM    556  CB  SER A  36      18.812   4.174  -7.474  1.00  0.58           C  
ATOM    557  OG  SER A  36      19.635   4.767  -6.498  1.00  0.58           O  
ATOM    558  H   SER A  36      17.321   3.815  -5.480  1.00  0.58           H  
ATOM    559  HA  SER A  36      17.426   5.808  -7.500  1.00  0.58           H  
ATOM    560 1HB  SER A  36      18.794   3.101  -7.332  1.00  0.58           H  
ATOM    561 2HB  SER A  36      19.222   4.364  -8.461  1.00  0.58           H  
ATOM    562  HG  SER A  36      19.234   4.519  -5.627  1.00  0.58           H  
ATOM    563  N   GLN A  37      16.069   2.941  -8.432  1.00  0.59           N  
ATOM    564  CA  GLN A  37      15.246   2.355  -9.492  1.00  0.59           C  
ATOM    565  C   GLN A  37      13.928   3.098  -9.648  1.00  0.59           C  
ATOM    566  O   GLN A  37      13.436   3.301 -10.761  1.00  0.59           O  
ATOM    567  CB  GLN A  37      14.972   0.881  -9.198  1.00  0.59           C  
ATOM    568  CG  GLN A  37      16.184   0.029  -9.316  1.00  0.59           C  
ATOM    569  CD  GLN A  37      16.692  -0.075 -10.746  1.00  0.59           C  
ATOM    570  OE1 GLN A  37      15.949  -0.517 -11.630  1.00  0.59           O  
ATOM    571  NE2 GLN A  37      17.930   0.350 -11.003  1.00  0.59           N  
ATOM    572  H   GLN A  37      16.274   2.408  -7.584  1.00  0.59           H  
ATOM    573  HA  GLN A  37      15.790   2.432 -10.431  1.00  0.59           H  
ATOM    574 1HB  GLN A  37      14.592   0.780  -8.177  1.00  0.59           H  
ATOM    575 2HB  GLN A  37      14.209   0.501  -9.873  1.00  0.59           H  
ATOM    576 1HG  GLN A  37      16.975   0.437  -8.686  1.00  0.59           H  
ATOM    577 2HG  GLN A  37      15.907  -0.963  -8.981  1.00  0.59           H  
ATOM    578 1HE2 GLN A  37      18.288   0.303 -11.936  1.00  0.59           H  
ATOM    579 2HE2 GLN A  37      18.495   0.740 -10.276  1.00  0.59           H  
ATOM    580  N   LEU A  38      13.375   3.531  -8.524  1.00  0.61           N  
ATOM    581  CA  LEU A  38      12.120   4.259  -8.497  1.00  0.61           C  
ATOM    582  C   LEU A  38      12.292   5.699  -9.000  1.00  0.61           C  
ATOM    583  O   LEU A  38      11.381   6.261  -9.616  1.00  0.61           O  
ATOM    584  CB  LEU A  38      11.591   4.210  -7.078  1.00  0.61           C  
ATOM    585  CG  LEU A  38      11.170   2.810  -6.591  1.00  0.61           C  
ATOM    586  CD1 LEU A  38      10.921   2.876  -5.138  1.00  0.61           C  
ATOM    587  CD2 LEU A  38       9.932   2.369  -7.329  1.00  0.61           C  
ATOM    588  H   LEU A  38      13.830   3.307  -7.636  1.00  0.61           H  
ATOM    589  HA  LEU A  38      11.416   3.750  -9.151  1.00  0.61           H  
ATOM    590 1HB  LEU A  38      12.368   4.577  -6.408  1.00  0.61           H  
ATOM    591 2HB  LEU A  38      10.737   4.859  -6.997  1.00  0.61           H  
ATOM    592  HG  LEU A  38      11.968   2.093  -6.770  1.00  0.61           H  
ATOM    593 1HD1 LEU A  38      10.628   1.895  -4.769  1.00  0.61           H  
ATOM    594 2HD1 LEU A  38      11.839   3.186  -4.658  1.00  0.61           H  
ATOM    595 3HD1 LEU A  38      10.138   3.600  -4.936  1.00  0.61           H  
ATOM    596 1HD2 LEU A  38       9.631   1.383  -6.974  1.00  0.61           H  
ATOM    597 2HD2 LEU A  38       9.132   3.083  -7.153  1.00  0.61           H  
ATOM    598 3HD2 LEU A  38      10.146   2.323  -8.398  1.00  0.61           H  
ATOM    599  N   ASN A  39      13.471   6.278  -8.759  1.00  0.64           N  
ATOM    600  CA  ASN A  39      13.802   7.629  -9.191  1.00  0.64           C  
ATOM    601  C   ASN A  39      15.257   7.754  -9.656  1.00  0.64           C  
ATOM    602  O   ASN A  39      16.077   8.333  -8.939  1.00  0.64           O  
ATOM    603  CB  ASN A  39      13.567   8.622  -8.083  1.00  0.64           C  
ATOM    604  CG  ASN A  39      13.742  10.019  -8.558  1.00  0.64           C  
ATOM    605  OD1 ASN A  39      13.840  10.255  -9.776  1.00  0.64           O  
ATOM    606  ND2 ASN A  39      13.773  10.944  -7.655  1.00  0.64           N  
ATOM    607  H   ASN A  39      14.161   5.768  -8.213  1.00  0.64           H  
ATOM    608  HA  ASN A  39      13.150   7.896 -10.020  1.00  0.64           H  
ATOM    609 1HB  ASN A  39      12.553   8.513  -7.736  1.00  0.64           H  
ATOM    610 2HB  ASN A  39      14.227   8.424  -7.246  1.00  0.64           H  
ATOM    611 1HD2 ASN A  39      13.846  11.935  -7.922  1.00  0.64           H  
ATOM    612 2HD2 ASN A  39      13.709  10.709  -6.661  1.00  0.64           H  
ATOM    613  N   PRO A  40      15.587   7.316 -10.887  1.00  0.66           N  
ATOM    614  CA  PRO A  40      16.919   7.309 -11.480  1.00  0.66           C  
ATOM    615  C   PRO A  40      17.556   8.691 -11.557  1.00  0.66           C  
ATOM    616  O   PRO A  40      18.774   8.813 -11.686  1.00  0.66           O  
ATOM    617  CB  PRO A  40      16.652   6.779 -12.895  1.00  0.66           C  
ATOM    618  CG  PRO A  40      15.378   5.985 -12.777  1.00  0.66           C  
ATOM    619  CD  PRO A  40      14.548   6.735 -11.771  1.00  0.66           C  
ATOM    620  HA  PRO A  40      17.560   6.618 -10.914  1.00  0.66           H  
ATOM    621 1HB  PRO A  40      16.568   7.624 -13.596  1.00  0.66           H  
ATOM    622 2HB  PRO A  40      17.503   6.171 -13.229  1.00  0.66           H  
ATOM    623 1HG  PRO A  40      14.888   5.895 -13.755  1.00  0.66           H  
ATOM    624 2HG  PRO A  40      15.598   4.958 -12.431  1.00  0.66           H  
ATOM    625 1HD  PRO A  40      13.951   7.522 -12.252  1.00  0.66           H  
ATOM    626 2HD  PRO A  40      13.938   5.996 -11.265  1.00  0.66           H  
ATOM    627  N   ASN A  41      16.726   9.733 -11.507  1.00  0.67           N  
ATOM    628  CA  ASN A  41      17.203  11.099 -11.606  1.00  0.67           C  
ATOM    629  C   ASN A  41      17.387  11.783 -10.254  1.00  0.67           C  
ATOM    630  O   ASN A  41      17.678  12.983 -10.206  1.00  0.67           O  
ATOM    631  CB  ASN A  41      16.234  11.897 -12.445  1.00  0.67           C  
ATOM    632  CG  ASN A  41      16.217  11.447 -13.881  1.00  0.67           C  
ATOM    633  OD1 ASN A  41      17.258  11.114 -14.458  1.00  0.67           O  
ATOM    634  ND2 ASN A  41      15.049  11.433 -14.474  1.00  0.67           N  
ATOM    635  H   ASN A  41      15.735   9.583 -11.390  1.00  0.67           H  
ATOM    636  HA  ASN A  41      18.177  11.087 -12.097  1.00  0.67           H  
ATOM    637 1HB  ASN A  41      15.229  11.794 -12.025  1.00  0.67           H  
ATOM    638 2HB  ASN A  41      16.500  12.953 -12.404  1.00  0.67           H  
ATOM    639 1HD2 ASN A  41      14.977  11.146 -15.431  1.00  0.67           H  
ATOM    640 2HD2 ASN A  41      14.230  11.714 -13.973  1.00  0.67           H  
ATOM    641  N   GLY A  42      17.224  11.041  -9.163  1.00  0.68           N  
ATOM    642  CA  GLY A  42      17.372  11.634  -7.841  1.00  0.68           C  
ATOM    643  C   GLY A  42      18.801  11.552  -7.317  1.00  0.68           C  
ATOM    644  O   GLY A  42      19.722  11.105  -8.006  1.00  0.68           O  
ATOM    645  H   GLY A  42      16.973  10.055  -9.236  1.00  0.68           H  
ATOM    646 1HA  GLY A  42      17.047  12.675  -7.865  1.00  0.68           H  
ATOM    647 2HA  GLY A  42      16.708  11.121  -7.144  1.00  0.68           H  
ATOM    648  N   LYS A  43      18.962  11.969  -6.072  1.00  0.69           N  
ATOM    649  CA  LYS A  43      20.234  11.966  -5.369  1.00  0.69           C  
ATOM    650  C   LYS A  43      20.088  11.208  -4.070  1.00  0.69           C  
ATOM    651  O   LYS A  43      19.100  11.396  -3.345  1.00  0.69           O  
ATOM    652  CB  LYS A  43      20.675  13.394  -5.066  1.00  0.69           C  
ATOM    653  CG  LYS A  43      20.957  14.247  -6.297  1.00  0.69           C  
ATOM    654  CD  LYS A  43      21.438  15.638  -5.903  1.00  0.69           C  
ATOM    655  CE  LYS A  43      21.715  16.502  -7.125  1.00  0.69           C  
ATOM    656  NZ  LYS A  43      22.179  17.866  -6.743  1.00  0.69           N  
ATOM    657  H   LYS A  43      18.148  12.336  -5.598  1.00  0.69           H  
ATOM    658  HA  LYS A  43      20.984  11.463  -5.980  1.00  0.69           H  
ATOM    659 1HB  LYS A  43      19.891  13.894  -4.489  1.00  0.69           H  
ATOM    660 2HB  LYS A  43      21.573  13.375  -4.450  1.00  0.69           H  
ATOM    661 1HG  LYS A  43      21.714  13.759  -6.914  1.00  0.69           H  
ATOM    662 2HG  LYS A  43      20.045  14.344  -6.886  1.00  0.69           H  
ATOM    663 1HD  LYS A  43      20.672  16.123  -5.290  1.00  0.69           H  
ATOM    664 2HD  LYS A  43      22.351  15.555  -5.314  1.00  0.69           H  
ATOM    665 1HE  LYS A  43      22.482  16.026  -7.732  1.00  0.69           H  
ATOM    666 2HE  LYS A  43      20.802  16.592  -7.714  1.00  0.69           H  
ATOM    667 1HZ  LYS A  43      22.352  18.409  -7.577  1.00  0.69           H  
ATOM    668 2HZ  LYS A  43      21.465  18.321  -6.186  1.00  0.69           H  
ATOM    669 3HZ  LYS A  43      23.031  17.794  -6.205  1.00  0.69           H  
ATOM    670  N   PHE A  44      21.070  10.361  -3.755  1.00  0.69           N  
ATOM    671  CA  PHE A  44      20.935   9.579  -2.541  1.00  0.69           C  
ATOM    672  C   PHE A  44      22.227   9.562  -1.724  1.00  0.69           C  
ATOM    673  O   PHE A  44      23.330   9.569  -2.284  1.00  0.69           O  
ATOM    674  CB  PHE A  44      20.533   8.154  -2.937  1.00  0.69           C  
ATOM    675  CG  PHE A  44      19.307   8.157  -3.841  1.00  0.69           C  
ATOM    676  CD1 PHE A  44      19.456   8.116  -5.232  1.00  0.69           C  
ATOM    677  CD2 PHE A  44      18.061   8.288  -3.339  1.00  0.69           C  
ATOM    678  CE1 PHE A  44      18.360   8.192  -6.070  1.00  0.69           C  
ATOM    679  CE2 PHE A  44      16.956   8.381  -4.173  1.00  0.69           C  
ATOM    680  CZ  PHE A  44      17.110   8.327  -5.538  1.00  0.69           C  
ATOM    681  H   PHE A  44      21.866  10.243  -4.364  1.00  0.69           H  
ATOM    682  HA  PHE A  44      20.153  10.016  -1.934  1.00  0.69           H  
ATOM    683 1HB  PHE A  44      21.351   7.665  -3.457  1.00  0.69           H  
ATOM    684 2HB  PHE A  44      20.305   7.577  -2.041  1.00  0.69           H  
ATOM    685  HD1 PHE A  44      20.454   8.027  -5.657  1.00  0.69           H  
ATOM    686  HD2 PHE A  44      17.965   8.339  -2.272  1.00  0.69           H  
ATOM    687  HE1 PHE A  44      18.492   8.159  -7.156  1.00  0.69           H  
ATOM    688  HE2 PHE A  44      15.957   8.501  -3.753  1.00  0.69           H  
ATOM    689  HZ  PHE A  44      16.246   8.399  -6.194  1.00  0.69           H  
ATOM    690  N   ARG A  45      22.078   9.508  -0.399  1.00  0.69           N  
ATOM    691  CA  ARG A  45      23.222   9.400   0.531  1.00  0.69           C  
ATOM    692  C   ARG A  45      22.958   8.424   1.677  1.00  0.69           C  
ATOM    693  O   ARG A  45      21.801   8.230   2.053  1.00  0.69           O  
ATOM    694  CB  ARG A  45      23.586  10.753   1.136  1.00  0.69           C  
ATOM    695  CG  ARG A  45      24.110  11.817   0.200  1.00  0.69           C  
ATOM    696  CD  ARG A  45      25.479  11.456  -0.262  1.00  0.69           C  
ATOM    697  NE  ARG A  45      26.076  12.487  -1.069  1.00  0.69           N  
ATOM    698  CZ  ARG A  45      25.930  12.618  -2.401  1.00  0.69           C  
ATOM    699  NH1 ARG A  45      25.183  11.774  -3.092  1.00  0.69           N  
ATOM    700  NH2 ARG A  45      26.545  13.608  -3.029  1.00  0.69           N  
ATOM    701  H   ARG A  45      21.120   9.560  -0.042  1.00  0.69           H  
ATOM    702  HA  ARG A  45      24.087   9.037  -0.028  1.00  0.69           H  
ATOM    703 1HB  ARG A  45      22.731  11.163   1.675  1.00  0.69           H  
ATOM    704 2HB  ARG A  45      24.385  10.594   1.856  1.00  0.69           H  
ATOM    705 1HG  ARG A  45      23.462  11.929  -0.664  1.00  0.69           H  
ATOM    706 2HG  ARG A  45      24.178  12.768   0.733  1.00  0.69           H  
ATOM    707 1HD  ARG A  45      26.126  11.293   0.609  1.00  0.69           H  
ATOM    708 2HD  ARG A  45      25.441  10.542  -0.853  1.00  0.69           H  
ATOM    709  HE  ARG A  45      26.670  13.156  -0.584  1.00  0.69           H  
ATOM    710 1HH1 ARG A  45      24.695  10.991  -2.630  1.00  0.69           H  
ATOM    711 2HH1 ARG A  45      25.097  11.887  -4.087  1.00  0.69           H  
ATOM    712 1HH2 ARG A  45      27.122  14.250  -2.504  1.00  0.69           H  
ATOM    713 2HH2 ARG A  45      26.447  13.710  -4.026  1.00  0.69           H  
ATOM    714  N   ILE A  46      24.031   7.829   2.220  1.00  0.70           N  
ATOM    715  CA  ILE A  46      23.979   6.905   3.363  1.00  0.70           C  
ATOM    716  C   ILE A  46      24.833   7.401   4.530  1.00  0.70           C  
ATOM    717  O   ILE A  46      25.861   8.035   4.312  1.00  0.70           O  
ATOM    718  CB  ILE A  46      24.346   5.454   2.974  1.00  0.70           C  
ATOM    719  CG1 ILE A  46      23.278   4.886   2.006  1.00  0.70           C  
ATOM    720  CG2 ILE A  46      24.408   4.560   4.197  1.00  0.70           C  
ATOM    721  CD1 ILE A  46      23.604   3.546   1.392  1.00  0.70           C  
ATOM    722  H   ILE A  46      24.965   8.031   1.848  1.00  0.70           H  
ATOM    723  HA  ILE A  46      22.952   6.870   3.705  1.00  0.70           H  
ATOM    724  HB  ILE A  46      25.302   5.453   2.464  1.00  0.70           H  
ATOM    725 1HG1 ILE A  46      22.368   4.762   2.563  1.00  0.70           H  
ATOM    726 2HG1 ILE A  46      23.100   5.595   1.208  1.00  0.70           H  
ATOM    727 1HG2 ILE A  46      24.654   3.544   3.896  1.00  0.70           H  
ATOM    728 2HG2 ILE A  46      25.154   4.905   4.890  1.00  0.70           H  
ATOM    729 3HG2 ILE A  46      23.434   4.576   4.680  1.00  0.70           H  
ATOM    730 1HD1 ILE A  46      22.777   3.242   0.771  1.00  0.70           H  
ATOM    731 2HD1 ILE A  46      24.480   3.615   0.792  1.00  0.70           H  
ATOM    732 3HD1 ILE A  46      23.756   2.806   2.175  1.00  0.70           H  
ATOM    733  N   SER A  47      24.368   7.230   5.766  1.00  0.70           N  
ATOM    734  CA  SER A  47      25.209   7.714   6.860  1.00  0.70           C  
ATOM    735  C   SER A  47      25.258   6.878   8.117  1.00  0.70           C  
ATOM    736  O   SER A  47      24.284   6.265   8.536  1.00  0.70           O  
ATOM    737  CB  SER A  47      24.764   9.075   7.239  1.00  0.70           C  
ATOM    738  OG  SER A  47      25.497   9.607   8.296  1.00  0.70           O  
ATOM    739  H   SER A  47      23.464   6.772   5.913  1.00  0.70           H  
ATOM    740  HA  SER A  47      26.228   7.788   6.487  1.00  0.70           H  
ATOM    741 1HB  SER A  47      24.886   9.688   6.375  1.00  0.70           H  
ATOM    742 2HB  SER A  47      23.738   9.034   7.494  1.00  0.70           H  
ATOM    743  HG  SER A  47      26.170  10.166   7.865  1.00  0.70           H  
ATOM    744  N   ALA A  48      26.435   6.896   8.723  1.00  0.70           N  
ATOM    745  CA  ALA A  48      26.760   6.247   9.984  1.00  0.70           C  
ATOM    746  C   ALA A  48      27.939   7.002  10.558  1.00  0.70           C  
ATOM    747  O   ALA A  48      28.628   7.685   9.807  1.00  0.70           O  
ATOM    748  CB  ALA A  48      27.110   4.789   9.780  1.00  0.70           C  
ATOM    749  H   ALA A  48      27.164   7.436   8.281  1.00  0.70           H  
ATOM    750  HA  ALA A  48      25.909   6.332  10.664  1.00  0.70           H  
ATOM    751 1HB  ALA A  48      27.360   4.337  10.747  1.00  0.70           H  
ATOM    752 2HB  ALA A  48      26.268   4.270   9.353  1.00  0.70           H  
ATOM    753 3HB  ALA A  48      27.963   4.703   9.111  1.00  0.70           H  
ATOM    754  N   ASP A  49      28.214   6.897  11.861  1.00  0.69           N  
ATOM    755  CA  ASP A  49      29.408   7.571  12.376  1.00  0.69           C  
ATOM    756  C   ASP A  49      30.579   6.854  11.748  1.00  0.69           C  
ATOM    757  O   ASP A  49      31.585   7.447  11.349  1.00  0.69           O  
ATOM    758  CB  ASP A  49      29.499   7.470  13.890  1.00  0.69           C  
ATOM    759  CG  ASP A  49      30.522   8.439  14.523  1.00  0.69           C  
ATOM    760  OD1 ASP A  49      30.321   9.632  14.410  1.00  0.69           O  
ATOM    761  OD2 ASP A  49      31.468   7.986  15.135  1.00  0.69           O  
ATOM    762  H   ASP A  49      27.663   6.306  12.479  1.00  0.69           H  
ATOM    763  HA  ASP A  49      29.408   8.614  12.071  1.00  0.69           H  
ATOM    764 1HB  ASP A  49      28.526   7.630  14.323  1.00  0.69           H  
ATOM    765 2HB  ASP A  49      29.790   6.451  14.158  1.00  0.69           H  
ATOM    766  N   SER A  50      30.400   5.546  11.644  1.00  0.66           N  
ATOM    767  CA  SER A  50      31.350   4.676  11.011  1.00  0.66           C  
ATOM    768  C   SER A  50      30.668   3.390  10.615  1.00  0.66           C  
ATOM    769  O   SER A  50      29.754   2.908  11.285  1.00  0.66           O  
ATOM    770  CB  SER A  50      32.536   4.386  11.907  1.00  0.66           C  
ATOM    771  OG  SER A  50      33.473   3.542  11.255  1.00  0.66           O  
ATOM    772  H   SER A  50      29.549   5.155  12.052  1.00  0.66           H  
ATOM    773  HA  SER A  50      31.712   5.162  10.104  1.00  0.66           H  
ATOM    774 1HB  SER A  50      33.019   5.321  12.187  1.00  0.66           H  
ATOM    775 2HB  SER A  50      32.189   3.909  12.825  1.00  0.66           H  
ATOM    776  HG  SER A  50      33.017   2.695  11.111  1.00  0.66           H  
ATOM    777  N   VAL A  51      31.139   2.842   9.529  1.00  0.62           N  
ATOM    778  CA  VAL A  51      30.730   1.539   9.078  1.00  0.62           C  
ATOM    779  C   VAL A  51      31.701   0.533   9.702  1.00  0.62           C  
ATOM    780  O   VAL A  51      32.915   0.778   9.729  1.00  0.62           O  
ATOM    781  CB  VAL A  51      30.704   1.527   7.545  1.00  0.62           C  
ATOM    782  CG1 VAL A  51      30.382   0.199   7.057  1.00  0.62           C  
ATOM    783  CG2 VAL A  51      29.653   2.522   7.071  1.00  0.62           C  
ATOM    784  H   VAL A  51      31.847   3.340   9.010  1.00  0.62           H  
ATOM    785  HA  VAL A  51      29.728   1.322   9.443  1.00  0.62           H  
ATOM    786  HB  VAL A  51      31.682   1.802   7.156  1.00  0.62           H  
ATOM    787 1HG1 VAL A  51      30.356   0.187   5.971  1.00  0.62           H  
ATOM    788 2HG1 VAL A  51      31.128  -0.483   7.406  1.00  0.62           H  
ATOM    789 3HG1 VAL A  51      29.421  -0.078   7.452  1.00  0.62           H  
ATOM    790 1HG2 VAL A  51      29.622   2.521   5.982  1.00  0.62           H  
ATOM    791 2HG2 VAL A  51      28.677   2.233   7.459  1.00  0.62           H  
ATOM    792 3HG2 VAL A  51      29.902   3.523   7.427  1.00  0.62           H  
ATOM    793  N   SER A  52      31.182  -0.557  10.271  1.00  0.58           N  
ATOM    794  CA  SER A  52      32.058  -1.525  10.932  1.00  0.58           C  
ATOM    795  C   SER A  52      33.011  -2.169   9.950  1.00  0.58           C  
ATOM    796  O   SER A  52      32.729  -2.220   8.753  1.00  0.58           O  
ATOM    797  CB  SER A  52      31.240  -2.615  11.598  1.00  0.58           C  
ATOM    798  OG  SER A  52      30.559  -3.405  10.626  1.00  0.58           O  
ATOM    799  H   SER A  52      30.174  -0.727  10.241  1.00  0.58           H  
ATOM    800  HA  SER A  52      32.638  -1.001  11.693  1.00  0.58           H  
ATOM    801 1HB  SER A  52      31.896  -3.249  12.190  1.00  0.58           H  
ATOM    802 2HB  SER A  52      30.513  -2.165  12.276  1.00  0.58           H  
ATOM    803  HG  SER A  52      29.805  -2.836  10.341  1.00  0.58           H  
ATOM    804  N   LYS A  53      34.119  -2.724  10.452  1.00  0.55           N  
ATOM    805  CA  LYS A  53      35.095  -3.341   9.557  1.00  0.55           C  
ATOM    806  C   LYS A  53      34.479  -4.485   8.767  1.00  0.55           C  
ATOM    807  O   LYS A  53      34.758  -4.649   7.580  1.00  0.55           O  
ATOM    808  CB  LYS A  53      36.310  -3.830  10.343  1.00  0.55           C  
ATOM    809  CG  LYS A  53      37.203  -2.700  10.863  1.00  0.55           C  
ATOM    810  CD  LYS A  53      38.356  -3.228  11.710  1.00  0.55           C  
ATOM    811  CE  LYS A  53      39.397  -3.925  10.848  1.00  0.55           C  
ATOM    812  NZ  LYS A  53      40.564  -4.373  11.639  1.00  0.55           N  
ATOM    813  H   LYS A  53      34.302  -2.677  11.444  1.00  0.55           H  
ATOM    814  HA  LYS A  53      35.431  -2.589   8.845  1.00  0.55           H  
ATOM    815 1HB  LYS A  53      35.982  -4.422  11.195  1.00  0.55           H  
ATOM    816 2HB  LYS A  53      36.918  -4.477   9.708  1.00  0.55           H  
ATOM    817 1HG  LYS A  53      37.612  -2.145  10.018  1.00  0.55           H  
ATOM    818 2HG  LYS A  53      36.604  -2.016  11.465  1.00  0.55           H  
ATOM    819 1HD  LYS A  53      38.833  -2.402  12.238  1.00  0.55           H  
ATOM    820 2HD  LYS A  53      37.980  -3.937  12.446  1.00  0.55           H  
ATOM    821 1HE  LYS A  53      38.946  -4.788  10.362  1.00  0.55           H  
ATOM    822 2HE  LYS A  53      39.741  -3.229  10.084  1.00  0.55           H  
ATOM    823 1HZ  LYS A  53      41.233  -4.826  11.042  1.00  0.55           H  
ATOM    824 2HZ  LYS A  53      41.005  -3.598  12.090  1.00  0.55           H  
ATOM    825 3HZ  LYS A  53      40.287  -5.056  12.363  1.00  0.55           H  
ATOM    826  N   LEU A  54      33.597  -5.251   9.397  1.00  0.53           N  
ATOM    827  CA  LEU A  54      32.946  -6.330   8.680  1.00  0.53           C  
ATOM    828  C   LEU A  54      32.114  -5.774   7.542  1.00  0.53           C  
ATOM    829  O   LEU A  54      32.203  -6.253   6.408  1.00  0.53           O  
ATOM    830  CB  LEU A  54      32.091  -7.181   9.604  1.00  0.53           C  
ATOM    831  CG  LEU A  54      31.317  -8.263   8.909  1.00  0.53           C  
ATOM    832  CD1 LEU A  54      32.265  -9.173   8.169  1.00  0.53           C  
ATOM    833  CD2 LEU A  54      30.534  -9.030   9.950  1.00  0.53           C  
ATOM    834  H   LEU A  54      33.379  -5.079  10.368  1.00  0.53           H  
ATOM    835  HA  LEU A  54      33.718  -6.970   8.251  1.00  0.53           H  
ATOM    836 1HB  LEU A  54      32.732  -7.643  10.353  1.00  0.53           H  
ATOM    837 2HB  LEU A  54      31.373  -6.532  10.110  1.00  0.53           H  
ATOM    838  HG  LEU A  54      30.647  -7.822   8.184  1.00  0.53           H  
ATOM    839 1HD1 LEU A  54      31.707  -9.930   7.661  1.00  0.53           H  
ATOM    840 2HD1 LEU A  54      32.822  -8.596   7.432  1.00  0.53           H  
ATOM    841 3HD1 LEU A  54      32.960  -9.639   8.866  1.00  0.53           H  
ATOM    842 1HD2 LEU A  54      29.965  -9.811   9.484  1.00  0.53           H  
ATOM    843 2HD2 LEU A  54      31.224  -9.470  10.671  1.00  0.53           H  
ATOM    844 3HD2 LEU A  54      29.866  -8.346  10.465  1.00  0.53           H  
ATOM    845  N   SER A  55      31.306  -4.753   7.826  1.00  0.52           N  
ATOM    846  CA  SER A  55      30.494  -4.194   6.760  1.00  0.52           C  
ATOM    847  C   SER A  55      31.352  -3.628   5.642  1.00  0.52           C  
ATOM    848  O   SER A  55      31.031  -3.796   4.467  1.00  0.52           O  
ATOM    849  CB  SER A  55      29.634  -3.101   7.277  1.00  0.52           C  
ATOM    850  OG  SER A  55      28.670  -3.546   8.132  1.00  0.52           O  
ATOM    851  H   SER A  55      31.252  -4.351   8.768  1.00  0.52           H  
ATOM    852  HA  SER A  55      29.864  -4.983   6.352  1.00  0.52           H  
ATOM    853 1HB  SER A  55      30.261  -2.429   7.818  1.00  0.52           H  
ATOM    854 2HB  SER A  55      29.201  -2.571   6.445  1.00  0.52           H  
ATOM    855  HG  SER A  55      28.289  -2.731   8.518  1.00  0.52           H  
ATOM    856  N   ARG A  56      32.451  -2.958   6.000  1.00  0.51           N  
ATOM    857  CA  ARG A  56      33.329  -2.374   4.997  1.00  0.51           C  
ATOM    858  C   ARG A  56      33.917  -3.471   4.118  1.00  0.51           C  
ATOM    859  O   ARG A  56      33.986  -3.327   2.897  1.00  0.51           O  
ATOM    860  CB  ARG A  56      34.448  -1.585   5.667  1.00  0.51           C  
ATOM    861  CG  ARG A  56      34.014  -0.266   6.348  1.00  0.51           C  
ATOM    862  CD  ARG A  56      35.140   0.398   7.046  1.00  0.51           C  
ATOM    863  NE  ARG A  56      34.723   1.589   7.817  1.00  0.51           N  
ATOM    864  CZ  ARG A  56      34.672   2.856   7.355  1.00  0.51           C  
ATOM    865  NH1 ARG A  56      35.015   3.118   6.105  1.00  0.51           N  
ATOM    866  NH2 ARG A  56      34.293   3.851   8.164  1.00  0.51           N  
ATOM    867  H   ARG A  56      32.670  -2.842   6.990  1.00  0.51           H  
ATOM    868  HA  ARG A  56      32.746  -1.696   4.376  1.00  0.51           H  
ATOM    869 1HB  ARG A  56      34.911  -2.208   6.429  1.00  0.51           H  
ATOM    870 2HB  ARG A  56      35.214  -1.348   4.931  1.00  0.51           H  
ATOM    871 1HG  ARG A  56      33.586   0.419   5.617  1.00  0.51           H  
ATOM    872 2HG  ARG A  56      33.291  -0.491   7.098  1.00  0.51           H  
ATOM    873 1HD  ARG A  56      35.583  -0.310   7.745  1.00  0.51           H  
ATOM    874 2HD  ARG A  56      35.888   0.707   6.320  1.00  0.51           H  
ATOM    875  HE  ARG A  56      34.390   1.425   8.772  1.00  0.51           H  
ATOM    876 1HH1 ARG A  56      35.308   2.368   5.496  1.00  0.51           H  
ATOM    877 2HH1 ARG A  56      34.987   4.067   5.759  1.00  0.51           H  
ATOM    878 1HH2 ARG A  56      34.078   3.674   9.162  1.00  0.51           H  
ATOM    879 2HH2 ARG A  56      34.272   4.798   7.815  1.00  0.51           H  
ATOM    880  N   ASN A  57      34.274  -4.609   4.722  1.00  0.51           N  
ATOM    881  CA  ASN A  57      34.822  -5.717   3.956  1.00  0.51           C  
ATOM    882  C   ASN A  57      33.792  -6.247   2.961  1.00  0.51           C  
ATOM    883  O   ASN A  57      34.127  -6.542   1.809  1.00  0.51           O  
ATOM    884  CB  ASN A  57      35.269  -6.824   4.892  1.00  0.51           C  
ATOM    885  CG  ASN A  57      36.534  -6.483   5.654  1.00  0.51           C  
ATOM    886  OD1 ASN A  57      37.320  -5.613   5.250  1.00  0.51           O  
ATOM    887  ND2 ASN A  57      36.741  -7.155   6.760  1.00  0.51           N  
ATOM    888  H   ASN A  57      34.207  -4.691   5.737  1.00  0.51           H  
ATOM    889  HA  ASN A  57      35.680  -5.358   3.387  1.00  0.51           H  
ATOM    890 1HB  ASN A  57      34.479  -7.032   5.610  1.00  0.51           H  
ATOM    891 2HB  ASN A  57      35.433  -7.731   4.320  1.00  0.51           H  
ATOM    892 1HD2 ASN A  57      37.555  -6.973   7.308  1.00  0.51           H  
ATOM    893 2HD2 ASN A  57      36.079  -7.840   7.061  1.00  0.51           H  
ATOM    894  N   ILE A  58      32.530  -6.312   3.390  1.00  0.51           N  
ATOM    895  CA  ILE A  58      31.451  -6.780   2.529  1.00  0.51           C  
ATOM    896  C   ILE A  58      31.230  -5.804   1.386  1.00  0.51           C  
ATOM    897  O   ILE A  58      31.176  -6.218   0.226  1.00  0.51           O  
ATOM    898  CB  ILE A  58      30.152  -6.954   3.328  1.00  0.51           C  
ATOM    899  CG1 ILE A  58      30.333  -8.107   4.334  1.00  0.51           C  
ATOM    900  CG2 ILE A  58      28.970  -7.241   2.354  1.00  0.51           C  
ATOM    901  CD1 ILE A  58      29.279  -8.144   5.380  1.00  0.51           C  
ATOM    902  H   ILE A  58      32.326  -6.060   4.361  1.00  0.51           H  
ATOM    903  HA  ILE A  58      31.734  -7.744   2.110  1.00  0.51           H  
ATOM    904  HB  ILE A  58      29.947  -6.049   3.895  1.00  0.51           H  
ATOM    905 1HG1 ILE A  58      30.301  -9.048   3.791  1.00  0.51           H  
ATOM    906 2HG1 ILE A  58      31.304  -8.019   4.820  1.00  0.51           H  
ATOM    907 1HG2 ILE A  58      28.052  -7.363   2.925  1.00  0.51           H  
ATOM    908 2HG2 ILE A  58      28.856  -6.407   1.659  1.00  0.51           H  
ATOM    909 3HG2 ILE A  58      29.171  -8.154   1.792  1.00  0.51           H  
ATOM    910 1HD1 ILE A  58      29.453  -8.981   6.046  1.00  0.51           H  
ATOM    911 2HD1 ILE A  58      29.312  -7.221   5.946  1.00  0.51           H  
ATOM    912 3HD1 ILE A  58      28.323  -8.236   4.909  1.00  0.51           H  
ATOM    913  N   LEU A  59      31.162  -4.507   1.706  1.00  0.51           N  
ATOM    914  CA  LEU A  59      30.936  -3.485   0.697  1.00  0.51           C  
ATOM    915  C   LEU A  59      32.059  -3.488  -0.325  1.00  0.51           C  
ATOM    916  O   LEU A  59      31.825  -3.365  -1.533  1.00  0.51           O  
ATOM    917  CB  LEU A  59      30.842  -2.100   1.348  1.00  0.51           C  
ATOM    918  CG  LEU A  59      29.609  -1.854   2.206  1.00  0.51           C  
ATOM    919  CD1 LEU A  59      29.751  -0.486   2.903  1.00  0.51           C  
ATOM    920  CD2 LEU A  59      28.392  -1.943   1.323  1.00  0.51           C  
ATOM    921  H   LEU A  59      31.241  -4.233   2.685  1.00  0.51           H  
ATOM    922  HA  LEU A  59      29.995  -3.691   0.199  1.00  0.51           H  
ATOM    923 1HB  LEU A  59      31.722  -1.959   1.977  1.00  0.51           H  
ATOM    924 2HB  LEU A  59      30.858  -1.344   0.557  1.00  0.51           H  
ATOM    925  HG  LEU A  59      29.532  -2.612   2.976  1.00  0.51           H  
ATOM    926 1HD1 LEU A  59      28.889  -0.282   3.522  1.00  0.51           H  
ATOM    927 2HD1 LEU A  59      30.645  -0.495   3.523  1.00  0.51           H  
ATOM    928 3HD1 LEU A  59      29.843   0.289   2.149  1.00  0.51           H  
ATOM    929 1HD2 LEU A  59      27.508  -1.778   1.914  1.00  0.51           H  
ATOM    930 2HD2 LEU A  59      28.457  -1.197   0.548  1.00  0.51           H  
ATOM    931 3HD2 LEU A  59      28.349  -2.928   0.875  1.00  0.51           H  
ATOM    932  N   ASN A  60      33.292  -3.689   0.139  1.00  0.52           N  
ATOM    933  CA  ASN A  60      34.405  -3.719  -0.785  1.00  0.52           C  
ATOM    934  C   ASN A  60      34.302  -4.932  -1.704  1.00  0.52           C  
ATOM    935  O   ASN A  60      34.449  -4.799  -2.919  1.00  0.52           O  
ATOM    936  CB  ASN A  60      35.714  -3.728  -0.025  1.00  0.52           C  
ATOM    937  CG  ASN A  60      36.028  -2.395   0.610  1.00  0.52           C  
ATOM    938  OD1 ASN A  60      35.503  -1.345   0.214  1.00  0.52           O  
ATOM    939  ND2 ASN A  60      36.883  -2.420   1.598  1.00  0.52           N  
ATOM    940  H   ASN A  60      33.464  -3.778   1.140  1.00  0.52           H  
ATOM    941  HA  ASN A  60      34.364  -2.826  -1.408  1.00  0.52           H  
ATOM    942 1HB  ASN A  60      35.663  -4.484   0.763  1.00  0.52           H  
ATOM    943 2HB  ASN A  60      36.524  -4.005  -0.695  1.00  0.52           H  
ATOM    944 1HD2 ASN A  60      37.133  -1.573   2.064  1.00  0.52           H  
ATOM    945 2HD2 ASN A  60      37.282  -3.288   1.889  1.00  0.52           H  
ATOM    946  N   GLU A  61      33.938  -6.095  -1.151  1.00  0.54           N  
ATOM    947  CA  GLU A  61      33.834  -7.315  -1.950  1.00  0.54           C  
ATOM    948  C   GLU A  61      32.780  -7.211  -3.040  1.00  0.54           C  
ATOM    949  O   GLU A  61      32.961  -7.735  -4.142  1.00  0.54           O  
ATOM    950  CB  GLU A  61      33.506  -8.532  -1.089  1.00  0.54           C  
ATOM    951  CG  GLU A  61      33.467  -9.830  -1.898  1.00  0.54           C  
ATOM    952  CD  GLU A  61      34.819 -10.248  -2.459  1.00  0.54           C  
ATOM    953  OE1 GLU A  61      35.823  -9.852  -1.920  1.00  0.54           O  
ATOM    954  OE2 GLU A  61      34.834 -10.973  -3.446  1.00  0.54           O  
ATOM    955  H   GLU A  61      33.796  -6.154  -0.141  1.00  0.54           H  
ATOM    956  HA  GLU A  61      34.797  -7.485  -2.429  1.00  0.54           H  
ATOM    957 1HB  GLU A  61      34.246  -8.633  -0.295  1.00  0.54           H  
ATOM    958 2HB  GLU A  61      32.532  -8.394  -0.614  1.00  0.54           H  
ATOM    959 1HG  GLU A  61      33.088 -10.617  -1.279  1.00  0.54           H  
ATOM    960 2HG  GLU A  61      32.768  -9.694  -2.722  1.00  0.54           H  
ATOM    961  N   ILE A  62      31.683  -6.523  -2.749  1.00  0.57           N  
ATOM    962  CA  ILE A  62      30.617  -6.399  -3.728  1.00  0.57           C  
ATOM    963  C   ILE A  62      30.791  -5.149  -4.603  1.00  0.57           C  
ATOM    964  O   ILE A  62      29.968  -4.880  -5.474  1.00  0.57           O  
ATOM    965  CB  ILE A  62      29.234  -6.378  -3.042  1.00  0.57           C  
ATOM    966  CG1 ILE A  62      29.086  -5.153  -2.213  1.00  0.57           C  
ATOM    967  CG2 ILE A  62      29.029  -7.616  -2.183  1.00  0.57           C  
ATOM    968  CD1 ILE A  62      27.707  -4.944  -1.665  1.00  0.57           C  
ATOM    969  H   ILE A  62      31.574  -6.130  -1.810  1.00  0.57           H  
ATOM    970  HA  ILE A  62      30.648  -7.270  -4.380  1.00  0.57           H  
ATOM    971  HB  ILE A  62      28.481  -6.358  -3.789  1.00  0.57           H  
ATOM    972 1HG1 ILE A  62      29.768  -5.225  -1.410  1.00  0.57           H  
ATOM    973 2HG1 ILE A  62      29.353  -4.302  -2.808  1.00  0.57           H  
ATOM    974 1HG2 ILE A  62      28.035  -7.578  -1.730  1.00  0.57           H  
ATOM    975 2HG2 ILE A  62      29.111  -8.503  -2.805  1.00  0.57           H  
ATOM    976 3HG2 ILE A  62      29.785  -7.651  -1.399  1.00  0.57           H  
ATOM    977 1HD1 ILE A  62      27.678  -4.043  -1.068  1.00  0.57           H  
ATOM    978 2HD1 ILE A  62      26.997  -4.853  -2.481  1.00  0.57           H  
ATOM    979 3HD1 ILE A  62      27.452  -5.799  -1.053  1.00  0.57           H  
ATOM    980  N   GLY A  63      31.837  -4.354  -4.358  1.00  0.60           N  
ATOM    981  CA  GLY A  63      32.090  -3.167  -5.163  1.00  0.60           C  
ATOM    982  C   GLY A  63      31.103  -2.029  -4.911  1.00  0.60           C  
ATOM    983  O   GLY A  63      30.894  -1.184  -5.786  1.00  0.60           O  
ATOM    984  H   GLY A  63      32.520  -4.598  -3.644  1.00  0.60           H  
ATOM    985 1HA  GLY A  63      33.102  -2.819  -4.951  1.00  0.60           H  
ATOM    986 2HA  GLY A  63      32.067  -3.441  -6.216  1.00  0.60           H  
ATOM    987  N   GLU A  64      30.459  -2.009  -3.747  1.00  0.65           N  
ATOM    988  CA  GLU A  64      29.464  -0.975  -3.506  1.00  0.65           C  
ATOM    989  C   GLU A  64      30.110   0.239  -2.868  1.00  0.65           C  
ATOM    990  O   GLU A  64      30.407   0.265  -1.670  1.00  0.65           O  
ATOM    991  CB  GLU A  64      28.334  -1.489  -2.624  1.00  0.65           C  
ATOM    992  CG  GLU A  64      27.193  -0.500  -2.392  1.00  0.65           C  
ATOM    993  CD  GLU A  64      26.273  -0.292  -3.598  1.00  0.65           C  
ATOM    994  OE1 GLU A  64      25.718  -1.256  -4.065  1.00  0.65           O  
ATOM    995  OE2 GLU A  64      26.102   0.838  -4.028  1.00  0.65           O  
ATOM    996  H   GLU A  64      30.699  -2.688  -3.023  1.00  0.65           H  
ATOM    997  HA  GLU A  64      29.039  -0.672  -4.462  1.00  0.65           H  
ATOM    998 1HB  GLU A  64      27.899  -2.367  -3.092  1.00  0.65           H  
ATOM    999 2HB  GLU A  64      28.740  -1.793  -1.668  1.00  0.65           H  
ATOM   1000 1HG  GLU A  64      26.623  -0.808  -1.529  1.00  0.65           H  
ATOM   1001 2HG  GLU A  64      27.642   0.457  -2.172  1.00  0.65           H  
ATOM   1002  N   ARG A  65      30.294   1.278  -3.661  1.00  0.72           N  
ATOM   1003  CA  ARG A  65      30.984   2.469  -3.195  1.00  0.72           C  
ATOM   1004  C   ARG A  65      30.032   3.351  -2.409  1.00  0.72           C  
ATOM   1005  O   ARG A  65      29.584   4.391  -2.890  1.00  0.72           O  
ATOM   1006  CB  ARG A  65      31.552   3.241  -4.374  1.00  0.72           C  
ATOM   1007  CG  ARG A  65      32.637   2.499  -5.158  1.00  0.72           C  
ATOM   1008  CD  ARG A  65      33.145   3.309  -6.307  1.00  0.72           C  
ATOM   1009  NE  ARG A  65      34.173   2.602  -7.065  1.00  0.72           N  
ATOM   1010  CZ  ARG A  65      34.847   3.118  -8.114  1.00  0.72           C  
ATOM   1011  NH1 ARG A  65      34.598   4.344  -8.520  1.00  0.72           N  
ATOM   1012  NH2 ARG A  65      35.760   2.390  -8.734  1.00  0.72           N  
ATOM   1013  H   ARG A  65      29.994   1.210  -4.626  1.00  0.72           H  
ATOM   1014  HA  ARG A  65      31.803   2.168  -2.541  1.00  0.72           H  
ATOM   1015 1HB  ARG A  65      30.750   3.484  -5.068  1.00  0.72           H  
ATOM   1016 2HB  ARG A  65      31.979   4.179  -4.020  1.00  0.72           H  
ATOM   1017 1HG  ARG A  65      33.473   2.276  -4.496  1.00  0.72           H  
ATOM   1018 2HG  ARG A  65      32.225   1.564  -5.550  1.00  0.72           H  
ATOM   1019 1HD  ARG A  65      32.320   3.534  -6.981  1.00  0.72           H  
ATOM   1020 2HD  ARG A  65      33.574   4.239  -5.935  1.00  0.72           H  
ATOM   1021  HE  ARG A  65      34.392   1.655  -6.785  1.00  0.72           H  
ATOM   1022 1HH1 ARG A  65      33.901   4.901  -8.047  1.00  0.72           H  
ATOM   1023 2HH1 ARG A  65      35.104   4.728  -9.306  1.00  0.72           H  
ATOM   1024 1HH2 ARG A  65      35.952   1.448  -8.423  1.00  0.72           H  
ATOM   1025 2HH2 ARG A  65      36.265   2.775  -9.519  1.00  0.72           H  
ATOM   1026  N   VAL A  66      29.710   2.919  -1.198  1.00  0.79           N  
ATOM   1027  CA  VAL A  66      28.717   3.631  -0.418  1.00  0.79           C  
ATOM   1028  C   VAL A  66      29.198   5.010  -0.019  1.00  0.79           C  
ATOM   1029  O   VAL A  66      30.240   5.180   0.624  1.00  0.79           O  
ATOM   1030  CB  VAL A  66      28.342   2.847   0.844  1.00  0.79           C  
ATOM   1031  CG1 VAL A  66      27.421   3.650   1.655  1.00  0.79           C  
ATOM   1032  CG2 VAL A  66      27.709   1.582   0.460  1.00  0.79           C  
ATOM   1033  H   VAL A  66      30.120   2.040  -0.882  1.00  0.79           H  
ATOM   1034  HA  VAL A  66      27.819   3.742  -1.028  1.00  0.79           H  
ATOM   1035  HB  VAL A  66      29.233   2.650   1.440  1.00  0.79           H  
ATOM   1036 1HG1 VAL A  66      27.140   3.098   2.547  1.00  0.79           H  
ATOM   1037 2HG1 VAL A  66      27.894   4.579   1.932  1.00  0.79           H  
ATOM   1038 3HG1 VAL A  66      26.561   3.861   1.073  1.00  0.79           H  
ATOM   1039 1HG2 VAL A  66      27.433   1.024   1.352  1.00  0.79           H  
ATOM   1040 2HG2 VAL A  66      26.825   1.789  -0.136  1.00  0.79           H  
ATOM   1041 3HG2 VAL A  66      28.419   1.011  -0.123  1.00  0.79           H  
ATOM   1042  N   ASP A  67      28.401   6.011  -0.352  1.00  0.87           N  
ATOM   1043  CA  ASP A  67      28.795   7.365  -0.052  1.00  0.87           C  
ATOM   1044  C   ASP A  67      28.368   7.722   1.364  1.00  0.87           C  
ATOM   1045  O   ASP A  67      27.251   8.214   1.581  1.00  0.87           O  
ATOM   1046  CB  ASP A  67      28.201   8.332  -1.096  1.00  0.87           C  
ATOM   1047  CG  ASP A  67      28.700   9.791  -0.995  1.00  0.87           C  
ATOM   1048  OD1 ASP A  67      29.262  10.142  -0.004  1.00  0.87           O  
ATOM   1049  OD2 ASP A  67      28.511  10.527  -1.940  1.00  0.87           O  
ATOM   1050  H   ASP A  67      27.549   5.826  -0.857  1.00  0.87           H  
ATOM   1051  HA  ASP A  67      29.882   7.433  -0.107  1.00  0.87           H  
ATOM   1052 1HB  ASP A  67      28.439   7.963  -2.096  1.00  0.87           H  
ATOM   1053 2HB  ASP A  67      27.116   8.334  -1.006  1.00  0.87           H  
ATOM   1054  N   ILE A  68      29.274   7.437   2.313  1.00  0.96           N  
ATOM   1055  CA  ILE A  68      29.040   7.715   3.730  1.00  0.96           C  
ATOM   1056  C   ILE A  68      29.374   9.160   4.056  1.00  0.96           C  
ATOM   1057  O   ILE A  68      30.500   9.618   3.842  1.00  0.96           O  
ATOM   1058  CB  ILE A  68      29.827   6.787   4.682  1.00  0.96           C  
ATOM   1059  CG1 ILE A  68      29.451   5.357   4.453  1.00  0.96           C  
ATOM   1060  CG2 ILE A  68      29.519   7.161   6.161  1.00  0.96           C  
ATOM   1061  CD1 ILE A  68      27.981   5.109   4.735  1.00  0.96           C  
ATOM   1062  H   ILE A  68      30.125   6.974   2.000  1.00  0.96           H  
ATOM   1063  HA  ILE A  68      28.005   7.546   3.929  1.00  0.96           H  
ATOM   1064  HB  ILE A  68      30.891   6.892   4.492  1.00  0.96           H  
ATOM   1065 1HG1 ILE A  68      29.668   5.088   3.419  1.00  0.96           H  
ATOM   1066 2HG1 ILE A  68      30.049   4.727   5.102  1.00  0.96           H  
ATOM   1067 1HG2 ILE A  68      30.078   6.507   6.830  1.00  0.96           H  
ATOM   1068 2HG2 ILE A  68      29.804   8.195   6.351  1.00  0.96           H  
ATOM   1069 3HG2 ILE A  68      28.458   7.041   6.345  1.00  0.96           H  
ATOM   1070 1HD1 ILE A  68      27.747   4.064   4.569  1.00  0.96           H  
ATOM   1071 2HD1 ILE A  68      27.759   5.364   5.772  1.00  0.96           H  
ATOM   1072 3HD1 ILE A  68      27.382   5.732   4.073  1.00  0.96           H  
ATOM   1073  N   GLU A  69      28.390   9.852   4.619  1.00  1.04           N  
ATOM   1074  CA  GLU A  69      28.518  11.271   4.937  1.00  1.04           C  
ATOM   1075  C   GLU A  69      27.934  11.660   6.292  1.00  1.04           C  
ATOM   1076  O   GLU A  69      26.879  11.178   6.689  1.00  1.04           O  
ATOM   1077  CB  GLU A  69      27.828  12.097   3.835  1.00  1.04           C  
ATOM   1078  CG  GLU A  69      27.922  13.636   4.002  1.00  1.04           C  
ATOM   1079  CD  GLU A  69      27.295  14.437   2.860  1.00  1.04           C  
ATOM   1080  OE1 GLU A  69      26.826  13.847   1.918  1.00  1.04           O  
ATOM   1081  OE2 GLU A  69      27.299  15.644   2.939  1.00  1.04           O  
ATOM   1082  H   GLU A  69      27.498   9.366   4.738  1.00  1.04           H  
ATOM   1083  HA  GLU A  69      29.579  11.521   4.948  1.00  1.04           H  
ATOM   1084 1HB  GLU A  69      28.264  11.838   2.866  1.00  1.04           H  
ATOM   1085 2HB  GLU A  69      26.777  11.822   3.791  1.00  1.04           H  
ATOM   1086 1HG  GLU A  69      27.407  13.910   4.916  1.00  1.04           H  
ATOM   1087 2HG  GLU A  69      28.967  13.917   4.113  1.00  1.04           H  
ATOM   1088  N   ILE A  70      28.644  12.525   7.011  1.00  1.09           N  
ATOM   1089  CA  ILE A  70      28.122  13.106   8.245  1.00  1.09           C  
ATOM   1090  C   ILE A  70      27.529  14.435   7.818  1.00  1.09           C  
ATOM   1091  O   ILE A  70      28.238  15.289   7.289  1.00  1.09           O  
ATOM   1092  CB  ILE A  70      29.210  13.292   9.300  1.00  1.09           C  
ATOM   1093  CG1 ILE A  70      29.920  11.957   9.537  1.00  1.09           C  
ATOM   1094  CG2 ILE A  70      28.586  13.820  10.581  1.00  1.09           C  
ATOM   1095  CD1 ILE A  70      29.002  10.843   9.981  1.00  1.09           C  
ATOM   1096  H   ILE A  70      29.535  12.841   6.655  1.00  1.09           H  
ATOM   1097  HA  ILE A  70      27.329  12.478   8.652  1.00  1.09           H  
ATOM   1098  HB  ILE A  70      29.954  14.003   8.938  1.00  1.09           H  
ATOM   1099 1HG1 ILE A  70      30.407  11.646   8.613  1.00  1.09           H  
ATOM   1100 2HG1 ILE A  70      30.684  12.091  10.305  1.00  1.09           H  
ATOM   1101 1HG2 ILE A  70      29.357  13.959  11.336  1.00  1.09           H  
ATOM   1102 2HG2 ILE A  70      28.098  14.776  10.379  1.00  1.09           H  
ATOM   1103 3HG2 ILE A  70      27.844  13.107  10.945  1.00  1.09           H  
ATOM   1104 1HD1 ILE A  70      29.595   9.943  10.120  1.00  1.09           H  
ATOM   1105 2HD1 ILE A  70      28.518  11.110  10.922  1.00  1.09           H  
ATOM   1106 3HD1 ILE A  70      28.241  10.660   9.225  1.00  1.09           H  
ATOM   1107  N   TYR A  71      26.228  14.584   7.961  1.00  1.10           N  
ATOM   1108  CA  TYR A  71      25.594  15.713   7.316  1.00  1.10           C  
ATOM   1109  C   TYR A  71      25.641  17.035   8.063  1.00  1.10           C  
ATOM   1110  O   TYR A  71      25.457  17.054   9.279  1.00  1.10           O  
ATOM   1111  CB  TYR A  71      24.139  15.379   7.119  1.00  1.10           C  
ATOM   1112  CG  TYR A  71      24.013  14.234   6.312  1.00  1.10           C  
ATOM   1113  CD1 TYR A  71      23.659  13.093   6.935  1.00  1.10           C  
ATOM   1114  CD2 TYR A  71      24.294  14.268   4.968  1.00  1.10           C  
ATOM   1115  CE1 TYR A  71      23.557  11.977   6.241  1.00  1.10           C  
ATOM   1116  CE2 TYR A  71      24.200  13.115   4.247  1.00  1.10           C  
ATOM   1117  CZ  TYR A  71      23.833  11.965   4.888  1.00  1.10           C  
ATOM   1118  OH  TYR A  71      23.717  10.810   4.199  1.00  1.10           O  
ATOM   1119  H   TYR A  71      25.687  13.884   8.450  1.00  1.10           H  
ATOM   1120  HA  TYR A  71      26.066  15.795   6.346  1.00  1.10           H  
ATOM   1121 1HB  TYR A  71      23.652  15.192   8.078  1.00  1.10           H  
ATOM   1122 2HB  TYR A  71      23.631  16.197   6.639  1.00  1.10           H  
ATOM   1123  HD1 TYR A  71      23.442  13.096   8.003  1.00  1.10           H  
ATOM   1124  HD2 TYR A  71      24.594  15.203   4.486  1.00  1.10           H  
ATOM   1125  HE1 TYR A  71      23.245  11.096   6.743  1.00  1.10           H  
ATOM   1126  HE2 TYR A  71      24.420  13.115   3.177  1.00  1.10           H  
ATOM   1127  HH  TYR A  71      23.554  10.091   4.813  1.00  1.10           H  
ATOM   1128  N   PRO A  72      25.871  18.161   7.356  1.00  1.05           N  
ATOM   1129  CA  PRO A  72      25.674  19.515   7.828  1.00  1.05           C  
ATOM   1130  C   PRO A  72      24.228  19.951   7.576  1.00  1.05           C  
ATOM   1131  O   PRO A  72      23.807  21.025   8.006  1.00  1.05           O  
ATOM   1132  CB  PRO A  72      26.657  20.301   6.963  1.00  1.05           C  
ATOM   1133  CG  PRO A  72      26.652  19.565   5.636  1.00  1.05           C  
ATOM   1134  CD  PRO A  72      26.471  18.090   5.996  1.00  1.05           C  
ATOM   1135  HA  PRO A  72      25.928  19.576   8.897  1.00  1.05           H  
ATOM   1136 1HB  PRO A  72      26.322  21.345   6.873  1.00  1.05           H  
ATOM   1137 2HB  PRO A  72      27.648  20.319   7.439  1.00  1.05           H  
ATOM   1138 1HG  PRO A  72      25.838  19.944   4.997  1.00  1.05           H  
ATOM   1139 2HG  PRO A  72      27.591  19.748   5.094  1.00  1.05           H  
ATOM   1140 1HD  PRO A  72      25.776  17.640   5.264  1.00  1.05           H  
ATOM   1141 2HD  PRO A  72      27.451  17.576   6.024  1.00  1.05           H  
ATOM   1142  N   LYS A  73      23.510  19.129   6.798  1.00  0.97           N  
ATOM   1143  CA  LYS A  73      22.164  19.425   6.312  1.00  0.97           C  
ATOM   1144  C   LYS A  73      21.402  18.170   5.880  1.00  0.97           C  
ATOM   1145  O   LYS A  73      21.954  17.308   5.193  1.00  0.97           O  
ATOM   1146  CB  LYS A  73      22.251  20.382   5.118  1.00  0.97           C  
ATOM   1147  CG  LYS A  73      20.909  20.821   4.549  1.00  0.97           C  
ATOM   1148  CD  LYS A  73      21.080  21.832   3.428  1.00  0.97           C  
ATOM   1149  CE  LYS A  73      19.735  22.248   2.855  1.00  0.97           C  
ATOM   1150  NZ  LYS A  73      19.885  23.230   1.743  1.00  0.97           N  
ATOM   1151  H   LYS A  73      23.920  18.261   6.507  1.00  0.97           H  
ATOM   1152  HA  LYS A  73      21.596  19.897   7.119  1.00  0.97           H  
ATOM   1153 1HB  LYS A  73      22.790  21.281   5.417  1.00  0.97           H  
ATOM   1154 2HB  LYS A  73      22.819  19.911   4.316  1.00  0.97           H  
ATOM   1155 1HG  LYS A  73      20.390  19.953   4.146  1.00  0.97           H  
ATOM   1156 2HG  LYS A  73      20.295  21.247   5.344  1.00  0.97           H  
ATOM   1157 1HD  LYS A  73      21.598  22.714   3.807  1.00  0.97           H  
ATOM   1158 2HD  LYS A  73      21.681  21.391   2.632  1.00  0.97           H  
ATOM   1159 1HE  LYS A  73      19.220  21.361   2.481  1.00  0.97           H  
ATOM   1160 2HE  LYS A  73      19.135  22.696   3.646  1.00  0.97           H  
ATOM   1161 1HZ  LYS A  73      18.973  23.481   1.390  1.00  0.97           H  
ATOM   1162 2HZ  LYS A  73      20.353  24.058   2.086  1.00  0.97           H  
ATOM   1163 3HZ  LYS A  73      20.432  22.818   1.001  1.00  0.97           H  
ATOM   1164  N   LEU A  74      20.127  18.096   6.233  1.00  0.86           N  
ATOM   1165  CA  LEU A  74      19.261  17.013   5.775  1.00  0.86           C  
ATOM   1166  C   LEU A  74      18.413  17.484   4.559  1.00  0.86           C  
ATOM   1167  O   LEU A  74      18.123  18.676   4.430  1.00  0.86           O  
ATOM   1168  CB  LEU A  74      18.371  16.526   6.939  1.00  0.86           C  
ATOM   1169  CG  LEU A  74      19.129  15.937   8.179  1.00  0.86           C  
ATOM   1170  CD1 LEU A  74      18.126  15.594   9.273  1.00  0.86           C  
ATOM   1171  CD2 LEU A  74      19.907  14.682   7.766  1.00  0.86           C  
ATOM   1172  H   LEU A  74      19.740  18.826   6.837  1.00  0.86           H  
ATOM   1173  HA  LEU A  74      19.906  16.190   5.487  1.00  0.86           H  
ATOM   1174 1HB  LEU A  74      17.800  17.379   7.300  1.00  0.86           H  
ATOM   1175 2HB  LEU A  74      17.667  15.782   6.588  1.00  0.86           H  
ATOM   1176  HG  LEU A  74      19.821  16.689   8.572  1.00  0.86           H  
ATOM   1177 1HD1 LEU A  74      18.647  15.197  10.144  1.00  0.86           H  
ATOM   1178 2HD1 LEU A  74      17.590  16.495   9.557  1.00  0.86           H  
ATOM   1179 3HD1 LEU A  74      17.425  14.859   8.910  1.00  0.86           H  
ATOM   1180 1HD2 LEU A  74      20.434  14.281   8.623  1.00  0.86           H  
ATOM   1181 2HD2 LEU A  74      19.214  13.934   7.387  1.00  0.86           H  
ATOM   1182 3HD2 LEU A  74      20.629  14.944   6.989  1.00  0.86           H  
ATOM   1183  N   PRO A  75      18.047  16.586   3.631  1.00  0.76           N  
ATOM   1184  CA  PRO A  75      17.198  16.771   2.479  1.00  0.76           C  
ATOM   1185  C   PRO A  75      15.771  16.770   2.905  1.00  0.76           C  
ATOM   1186  O   PRO A  75      15.486  16.665   4.091  1.00  0.76           O  
ATOM   1187  CB  PRO A  75      17.494  15.553   1.643  1.00  0.76           C  
ATOM   1188  CG  PRO A  75      17.747  14.535   2.604  1.00  0.76           C  
ATOM   1189  CD  PRO A  75      18.510  15.238   3.720  1.00  0.76           C  
ATOM   1190  HA  PRO A  75      17.461  17.705   1.955  1.00  0.76           H  
ATOM   1191 1HB  PRO A  75      16.638  15.322   1.010  1.00  0.76           H  
ATOM   1192 2HB  PRO A  75      18.345  15.748   0.981  1.00  0.76           H  
ATOM   1193 1HG  PRO A  75      16.799  14.093   2.944  1.00  0.76           H  
ATOM   1194 2HG  PRO A  75      18.282  13.760   2.082  1.00  0.76           H  
ATOM   1195 1HD  PRO A  75      18.214  14.793   4.658  1.00  0.76           H  
ATOM   1196 2HD  PRO A  75      19.584  15.206   3.519  1.00  0.76           H  
ATOM   1197  N   GLU A  76      14.873  16.873   1.947  1.00  0.68           N  
ATOM   1198  CA  GLU A  76      13.449  16.805   2.222  1.00  0.68           C  
ATOM   1199  C   GLU A  76      12.975  15.473   2.846  1.00  0.68           C  
ATOM   1200  O   GLU A  76      12.115  15.507   3.740  1.00  0.68           O  
ATOM   1201  CB  GLU A  76      12.711  17.056   0.920  1.00  0.68           C  
ATOM   1202  CG  GLU A  76      12.775  18.494   0.405  1.00  0.68           C  
ATOM   1203  CD  GLU A  76      12.149  18.679  -0.983  1.00  0.68           C  
ATOM   1204  OE1 GLU A  76      11.952  17.698  -1.679  1.00  0.68           O  
ATOM   1205  OE2 GLU A  76      11.866  19.798  -1.335  1.00  0.68           O  
ATOM   1206  H   GLU A  76      15.183  16.987   0.990  1.00  0.68           H  
ATOM   1207  HA  GLU A  76      13.208  17.607   2.921  1.00  0.68           H  
ATOM   1208 1HB  GLU A  76      13.187  16.450   0.162  1.00  0.68           H  
ATOM   1209 2HB  GLU A  76      11.670  16.746   1.009  1.00  0.68           H  
ATOM   1210 1HG  GLU A  76      12.258  19.140   1.112  1.00  0.68           H  
ATOM   1211 2HG  GLU A  76      13.820  18.804   0.369  1.00  0.68           H  
ATOM   1212  N   THR A  77      13.528  14.321   2.401  1.00  0.63           N  
ATOM   1213  CA  THR A  77      13.114  13.030   2.972  1.00  0.63           C  
ATOM   1214  C   THR A  77      14.256  12.220   3.569  1.00  0.63           C  
ATOM   1215  O   THR A  77      15.303  12.015   2.938  1.00  0.63           O  
ATOM   1216  CB  THR A  77      12.375  12.163   1.938  1.00  0.63           C  
ATOM   1217  OG1 THR A  77      11.170  12.835   1.526  1.00  0.63           O  
ATOM   1218  CG2 THR A  77      12.030  10.807   2.486  1.00  0.63           C  
ATOM   1219  H   THR A  77      14.221  14.321   1.648  1.00  0.63           H  
ATOM   1220  HA  THR A  77      12.411  13.230   3.782  1.00  0.63           H  
ATOM   1221  HB  THR A  77      13.014  12.043   1.076  1.00  0.63           H  
ATOM   1222  HG1 THR A  77      10.556  12.887   2.279  1.00  0.63           H  
ATOM   1223 1HG2 THR A  77      11.519  10.238   1.721  1.00  0.63           H  
ATOM   1224 2HG2 THR A  77      12.935  10.279   2.782  1.00  0.63           H  
ATOM   1225 3HG2 THR A  77      11.383  10.940   3.348  1.00  0.63           H  
ATOM   1226  N   VAL A  78      14.022  11.745   4.789  1.00  0.59           N  
ATOM   1227  CA  VAL A  78      14.981  10.928   5.502  1.00  0.59           C  
ATOM   1228  C   VAL A  78      14.407   9.584   5.917  1.00  0.59           C  
ATOM   1229  O   VAL A  78      13.359   9.505   6.557  1.00  0.59           O  
ATOM   1230  CB  VAL A  78      15.504  11.651   6.766  1.00  0.59           C  
ATOM   1231  CG1 VAL A  78      16.461  10.723   7.513  1.00  0.59           C  
ATOM   1232  CG2 VAL A  78      16.212  12.979   6.370  1.00  0.59           C  
ATOM   1233  H   VAL A  78      13.126  11.960   5.229  1.00  0.59           H  
ATOM   1234  HA  VAL A  78      15.830  10.745   4.844  1.00  0.59           H  
ATOM   1235  HB  VAL A  78      14.674  11.878   7.426  1.00  0.59           H  
ATOM   1236 1HG1 VAL A  78      16.839  11.214   8.394  1.00  0.59           H  
ATOM   1237 2HG1 VAL A  78      15.942   9.816   7.808  1.00  0.59           H  
ATOM   1238 3HG1 VAL A  78      17.280  10.460   6.867  1.00  0.59           H  
ATOM   1239 1HG2 VAL A  78      16.569  13.470   7.264  1.00  0.59           H  
ATOM   1240 2HG2 VAL A  78      17.042  12.770   5.722  1.00  0.59           H  
ATOM   1241 3HG2 VAL A  78      15.511  13.636   5.853  1.00  0.59           H  
ATOM   1242  N   PHE A  79      15.126   8.543   5.570  1.00  0.58           N  
ATOM   1243  CA  PHE A  79      14.797   7.200   5.967  1.00  0.58           C  
ATOM   1244  C   PHE A  79      15.718   6.834   7.089  1.00  0.58           C  
ATOM   1245  O   PHE A  79      16.905   7.154   7.049  1.00  0.58           O  
ATOM   1246  CB  PHE A  79      14.983   6.234   4.810  1.00  0.58           C  
ATOM   1247  CG  PHE A  79      13.939   6.321   3.792  1.00  0.58           C  
ATOM   1248  CD1 PHE A  79      13.971   7.276   2.829  1.00  0.58           C  
ATOM   1249  CD2 PHE A  79      12.932   5.411   3.780  1.00  0.58           C  
ATOM   1250  CE1 PHE A  79      12.975   7.332   1.862  1.00  0.58           C  
ATOM   1251  CE2 PHE A  79      11.965   5.466   2.835  1.00  0.58           C  
ATOM   1252  CZ  PHE A  79      11.981   6.420   1.881  1.00  0.58           C  
ATOM   1253  H   PHE A  79      15.967   8.698   5.024  1.00  0.58           H  
ATOM   1254  HA  PHE A  79      13.768   7.166   6.317  1.00  0.58           H  
ATOM   1255 1HB  PHE A  79      15.922   6.468   4.341  1.00  0.58           H  
ATOM   1256 2HB  PHE A  79      15.032   5.210   5.180  1.00  0.58           H  
ATOM   1257  HD1 PHE A  79      14.789   7.991   2.849  1.00  0.58           H  
ATOM   1258  HD2 PHE A  79      12.905   4.637   4.548  1.00  0.58           H  
ATOM   1259  HE1 PHE A  79      12.982   8.098   1.089  1.00  0.58           H  
ATOM   1260  HE2 PHE A  79      11.189   4.757   2.851  1.00  0.58           H  
ATOM   1261  HZ  PHE A  79      11.200   6.447   1.135  1.00  0.58           H  
ATOM   1262  N   ILE A  80      15.181   6.173   8.077  1.00  0.57           N  
ATOM   1263  CA  ILE A  80      15.972   5.706   9.178  1.00  0.57           C  
ATOM   1264  C   ILE A  80      15.902   4.201   9.155  1.00  0.57           C  
ATOM   1265  O   ILE A  80      14.813   3.619   9.181  1.00  0.57           O  
ATOM   1266  CB  ILE A  80      15.465   6.264  10.498  1.00  0.57           C  
ATOM   1267  CG1 ILE A  80      15.486   7.790  10.468  1.00  0.57           C  
ATOM   1268  CG2 ILE A  80      16.342   5.751  11.564  1.00  0.57           C  
ATOM   1269  CD1 ILE A  80      14.809   8.432  11.639  1.00  0.57           C  
ATOM   1270  H   ILE A  80      14.187   5.987   8.058  1.00  0.57           H  
ATOM   1271  HA  ILE A  80      17.011   6.002   9.041  1.00  0.57           H  
ATOM   1272  HB  ILE A  80      14.437   5.947  10.671  1.00  0.57           H  
ATOM   1273 1HG1 ILE A  80      16.508   8.121  10.427  1.00  0.57           H  
ATOM   1274 2HG1 ILE A  80      14.973   8.126   9.568  1.00  0.57           H  
ATOM   1275 1HG2 ILE A  80      16.014   6.118  12.500  1.00  0.57           H  
ATOM   1276 2HG2 ILE A  80      16.296   4.663  11.565  1.00  0.57           H  
ATOM   1277 3HG2 ILE A  80      17.369   6.075  11.381  1.00  0.57           H  
ATOM   1278 1HD1 ILE A  80      14.855   9.506  11.527  1.00  0.57           H  
ATOM   1279 2HD1 ILE A  80      13.765   8.112  11.679  1.00  0.57           H  
ATOM   1280 3HD1 ILE A  80      15.304   8.144  12.543  1.00  0.57           H  
ATOM   1281  N   VAL A  81      17.055   3.576   9.067  1.00  0.58           N  
ATOM   1282  CA  VAL A  81      17.125   2.147   8.925  1.00  0.58           C  
ATOM   1283  C   VAL A  81      17.754   1.471  10.126  1.00  0.58           C  
ATOM   1284  O   VAL A  81      18.882   1.785  10.508  1.00  0.58           O  
ATOM   1285  CB  VAL A  81      17.989   1.863   7.706  1.00  0.58           C  
ATOM   1286  CG1 VAL A  81      18.127   0.429   7.468  1.00  0.58           C  
ATOM   1287  CG2 VAL A  81      17.428   2.603   6.497  1.00  0.58           C  
ATOM   1288  H   VAL A  81      17.922   4.113   9.043  1.00  0.58           H  
ATOM   1289  HA  VAL A  81      16.118   1.752   8.777  1.00  0.58           H  
ATOM   1290  HB  VAL A  81      18.984   2.237   7.909  1.00  0.58           H  
ATOM   1291 1HG1 VAL A  81      18.783   0.314   6.618  1.00  0.58           H  
ATOM   1292 2HG1 VAL A  81      18.565  -0.053   8.338  1.00  0.58           H  
ATOM   1293 3HG1 VAL A  81      17.151  -0.005   7.258  1.00  0.58           H  
ATOM   1294 1HG2 VAL A  81      18.075   2.429   5.643  1.00  0.58           H  
ATOM   1295 2HG2 VAL A  81      16.423   2.240   6.288  1.00  0.58           H  
ATOM   1296 3HG2 VAL A  81      17.395   3.674   6.707  1.00  0.58           H  
ATOM   1297  N   ASP A  82      17.019   0.544  10.717  1.00  0.60           N  
ATOM   1298  CA  ASP A  82      17.489  -0.242  11.851  1.00  0.60           C  
ATOM   1299  C   ASP A  82      17.910   0.599  13.055  1.00  0.60           C  
ATOM   1300  O   ASP A  82      18.854   0.229  13.757  1.00  0.60           O  
ATOM   1301  CB  ASP A  82      18.715  -1.061  11.431  1.00  0.60           C  
ATOM   1302  CG  ASP A  82      18.956  -2.277  12.277  1.00  0.60           C  
ATOM   1303  OD1 ASP A  82      18.002  -2.892  12.657  1.00  0.60           O  
ATOM   1304  OD2 ASP A  82      20.079  -2.595  12.529  1.00  0.60           O  
ATOM   1305  H   ASP A  82      16.070   0.371  10.371  1.00  0.60           H  
ATOM   1306  HA  ASP A  82      16.680  -0.907  12.162  1.00  0.60           H  
ATOM   1307 1HB  ASP A  82      18.607  -1.382  10.395  1.00  0.60           H  
ATOM   1308 2HB  ASP A  82      19.608  -0.434  11.488  1.00  0.60           H  
ATOM   1309  N   THR A  83      17.232   1.716  13.298  1.00  0.63           N  
ATOM   1310  CA  THR A  83      17.545   2.540  14.451  1.00  0.63           C  
ATOM   1311  C   THR A  83      16.270   2.823  15.205  1.00  0.63           C  
ATOM   1312  O   THR A  83      15.296   3.296  14.632  1.00  0.63           O  
ATOM   1313  CB  THR A  83      18.193   3.858  14.065  1.00  0.63           C  
ATOM   1314  OG1 THR A  83      19.385   3.628  13.313  1.00  0.63           O  
ATOM   1315  CG2 THR A  83      18.571   4.522  15.289  1.00  0.63           C  
ATOM   1316  H   THR A  83      16.465   1.961  12.693  1.00  0.63           H  
ATOM   1317  HA  THR A  83      18.218   1.996  15.114  1.00  0.63           H  
ATOM   1318  HB  THR A  83      17.530   4.464  13.522  1.00  0.63           H  
ATOM   1319  HG1 THR A  83      19.182   3.132  12.503  1.00  0.63           H  
ATOM   1320 1HG2 THR A  83      19.060   5.426  15.082  1.00  0.63           H  
ATOM   1321 2HG2 THR A  83      17.706   4.721  15.905  1.00  0.63           H  
ATOM   1322 3HG2 THR A  83      19.244   3.856  15.802  1.00  0.63           H  
ATOM   1323  N   ALA A  84      16.264   2.543  16.493  1.00  0.65           N  
ATOM   1324  CA  ALA A  84      15.053   2.712  17.262  1.00  0.65           C  
ATOM   1325  C   ALA A  84      14.971   4.094  17.925  1.00  0.65           C  
ATOM   1326  O   ALA A  84      13.897   4.722  17.957  1.00  0.65           O  
ATOM   1327  CB  ALA A  84      14.997   1.593  18.282  1.00  0.65           C  
ATOM   1328  H   ALA A  84      17.109   2.223  16.963  1.00  0.65           H  
ATOM   1329  HA  ALA A  84      14.202   2.613  16.588  1.00  0.65           H  
ATOM   1330 1HB  ALA A  84      14.090   1.641  18.849  1.00  0.65           H  
ATOM   1331 2HB  ALA A  84      15.034   0.636  17.761  1.00  0.65           H  
ATOM   1332 3HB  ALA A  84      15.847   1.673  18.956  1.00  0.65           H  
ATOM   1333  N   SER A  85      16.107   4.581  18.414  1.00  0.68           N  
ATOM   1334  CA  SER A  85      16.115   5.832  19.160  1.00  0.68           C  
ATOM   1335  C   SER A  85      17.001   6.898  18.563  1.00  0.68           C  
ATOM   1336  O   SER A  85      18.051   6.613  17.988  1.00  0.68           O  
ATOM   1337  CB  SER A  85      16.571   5.599  20.577  1.00  0.68           C  
ATOM   1338  OG  SER A  85      16.634   6.820  21.266  1.00  0.68           O  
ATOM   1339  H   SER A  85      16.969   4.041  18.325  1.00  0.68           H  
ATOM   1340  HA  SER A  85      15.097   6.222  19.190  1.00  0.68           H  
ATOM   1341 1HB  SER A  85      15.873   4.930  21.080  1.00  0.68           H  
ATOM   1342 2HB  SER A  85      17.550   5.122  20.573  1.00  0.68           H  
ATOM   1343  HG  SER A  85      15.674   7.095  21.343  1.00  0.68           H  
ATOM   1344  N   ILE A  86      16.628   8.152  18.769  1.00  0.71           N  
ATOM   1345  CA  ILE A  86      17.470   9.258  18.351  1.00  0.71           C  
ATOM   1346  C   ILE A  86      18.858   9.218  18.955  1.00  0.71           C  
ATOM   1347  O   ILE A  86      19.808   9.723  18.362  1.00  0.71           O  
ATOM   1348  CB  ILE A  86      16.827  10.616  18.624  1.00  0.71           C  
ATOM   1349  CG1 ILE A  86      17.657  11.675  17.927  1.00  0.71           C  
ATOM   1350  CG2 ILE A  86      16.712  10.912  20.104  1.00  0.71           C  
ATOM   1351  CD1 ILE A  86      17.677  11.552  16.446  1.00  0.71           C  
ATOM   1352  H   ILE A  86      15.732   8.342  19.244  1.00  0.71           H  
ATOM   1353  HA  ILE A  86      17.593   9.181  17.272  1.00  0.71           H  
ATOM   1354  HB  ILE A  86      15.827  10.629  18.193  1.00  0.71           H  
ATOM   1355 1HG1 ILE A  86      17.279  12.625  18.209  1.00  0.71           H  
ATOM   1356 2HG1 ILE A  86      18.687  11.607  18.284  1.00  0.71           H  
ATOM   1357 1HG2 ILE A  86      16.241  11.886  20.238  1.00  0.71           H  
ATOM   1358 2HG2 ILE A  86      16.099  10.143  20.579  1.00  0.71           H  
ATOM   1359 3HG2 ILE A  86      17.697  10.926  20.563  1.00  0.71           H  
ATOM   1360 1HD1 ILE A  86      18.296  12.342  16.009  1.00  0.71           H  
ATOM   1361 2HD1 ILE A  86      18.091  10.600  16.218  1.00  0.71           H  
ATOM   1362 3HD1 ILE A  86      16.680  11.611  16.052  1.00  0.71           H  
ATOM   1363  N   ASN A  87      19.002   8.589  20.120  1.00  0.74           N  
ATOM   1364  CA  ASN A  87      20.296   8.534  20.784  1.00  0.74           C  
ATOM   1365  C   ASN A  87      21.296   7.645  20.037  1.00  0.74           C  
ATOM   1366  O   ASN A  87      22.487   7.635  20.353  1.00  0.74           O  
ATOM   1367  CB  ASN A  87      20.114   8.071  22.211  1.00  0.74           C  
ATOM   1368  CG  ASN A  87      19.478   9.132  23.075  1.00  0.74           C  
ATOM   1369  OD1 ASN A  87      19.518  10.331  22.764  1.00  0.74           O  
ATOM   1370  ND2 ASN A  87      18.886   8.712  24.162  1.00  0.74           N  
ATOM   1371  H   ASN A  87      18.188   8.137  20.551  1.00  0.74           H  
ATOM   1372  HA  ASN A  87      20.713   9.542  20.797  1.00  0.74           H  
ATOM   1373 1HB  ASN A  87      19.481   7.180  22.221  1.00  0.74           H  
ATOM   1374 2HB  ASN A  87      21.079   7.795  22.634  1.00  0.74           H  
ATOM   1375 1HD2 ASN A  87      18.444   9.366  24.776  1.00  0.74           H  
ATOM   1376 2HD2 ASN A  87      18.871   7.736  24.379  1.00  0.74           H  
ATOM   1377  N   GLN A  88      20.806   6.880  19.062  1.00  0.79           N  
ATOM   1378  CA  GLN A  88      21.625   6.016  18.237  1.00  0.79           C  
ATOM   1379  C   GLN A  88      22.032   6.683  16.904  1.00  0.79           C  
ATOM   1380  O   GLN A  88      22.770   6.075  16.115  1.00  0.79           O  
ATOM   1381  CB  GLN A  88      20.847   4.750  17.931  1.00  0.79           C  
ATOM   1382  CG  GLN A  88      20.497   3.838  19.097  1.00  0.79           C  
ATOM   1383  CD  GLN A  88      19.616   2.635  18.626  1.00  0.79           C  
ATOM   1384  OE1 GLN A  88      18.417   2.767  18.255  1.00  0.79           O  
ATOM   1385  NE2 GLN A  88      20.222   1.450  18.644  1.00  0.79           N  
ATOM   1386  H   GLN A  88      19.813   6.916  18.842  1.00  0.79           H  
ATOM   1387  HA  GLN A  88      22.531   5.766  18.788  1.00  0.79           H  
ATOM   1388 1HB  GLN A  88      19.912   5.063  17.537  1.00  0.79           H  
ATOM   1389 2HB  GLN A  88      21.358   4.174  17.166  1.00  0.79           H  
ATOM   1390 1HG  GLN A  88      21.413   3.450  19.539  1.00  0.79           H  
ATOM   1391 2HG  GLN A  88      19.936   4.414  19.834  1.00  0.79           H  
ATOM   1392 1HE2 GLN A  88      19.730   0.624  18.358  1.00  0.79           H  
ATOM   1393 2HE2 GLN A  88      21.176   1.378  18.948  1.00  0.79           H  
ATOM   1394  N   LEU A  89      21.521   7.906  16.631  1.00  0.83           N  
ATOM   1395  CA  LEU A  89      21.801   8.635  15.379  1.00  0.83           C  
ATOM   1396  C   LEU A  89      22.784   9.785  15.570  1.00  0.83           C  
ATOM   1397  O   LEU A  89      22.953  10.302  16.672  1.00  0.83           O  
ATOM   1398  CB  LEU A  89      20.517   9.187  14.718  1.00  0.83           C  
ATOM   1399  CG  LEU A  89      19.459   8.145  14.304  1.00  0.83           C  
ATOM   1400  CD1 LEU A  89      18.204   8.809  13.724  1.00  0.83           C  
ATOM   1401  CD2 LEU A  89      20.085   7.223  13.243  1.00  0.83           C  
ATOM   1402  H   LEU A  89      20.930   8.372  17.320  1.00  0.83           H  
ATOM   1403  HA  LEU A  89      22.250   7.933  14.678  1.00  0.83           H  
ATOM   1404 1HB  LEU A  89      20.059   9.875  15.416  1.00  0.83           H  
ATOM   1405 2HB  LEU A  89      20.799   9.738  13.827  1.00  0.83           H  
ATOM   1406  HG  LEU A  89      19.154   7.584  15.181  1.00  0.83           H  
ATOM   1407 1HD1 LEU A  89      17.502   8.032  13.445  1.00  0.83           H  
ATOM   1408 2HD1 LEU A  89      17.744   9.449  14.439  1.00  0.83           H  
ATOM   1409 3HD1 LEU A  89      18.460   9.387  12.853  1.00  0.83           H  
ATOM   1410 1HD2 LEU A  89      19.365   6.468  12.930  1.00  0.83           H  
ATOM   1411 2HD2 LEU A  89      20.377   7.811  12.384  1.00  0.83           H  
ATOM   1412 3HD2 LEU A  89      20.968   6.726  13.655  1.00  0.83           H  
ATOM   1413  N   LYS A  90      23.430  10.187  14.473  1.00  0.88           N  
ATOM   1414  CA  LYS A  90      24.385  11.297  14.489  1.00  0.88           C  
ATOM   1415  C   LYS A  90      23.922  12.510  13.688  1.00  0.88           C  
ATOM   1416  O   LYS A  90      24.731  13.171  13.034  1.00  0.88           O  
ATOM   1417  CB  LYS A  90      25.752  10.852  13.980  1.00  0.88           C  
ATOM   1418  CG  LYS A  90      26.417   9.772  14.818  1.00  0.88           C  
ATOM   1419  CD  LYS A  90      26.684  10.241  16.250  1.00  0.88           C  
ATOM   1420  CE  LYS A  90      27.818  11.259  16.309  1.00  0.88           C  
ATOM   1421  NZ  LYS A  90      28.123  11.677  17.708  1.00  0.88           N  
ATOM   1422  H   LYS A  90      23.255   9.711  13.599  1.00  0.88           H  
ATOM   1423  HA  LYS A  90      24.506  11.624  15.522  1.00  0.88           H  
ATOM   1424 1HB  LYS A  90      25.662  10.477  12.960  1.00  0.88           H  
ATOM   1425 2HB  LYS A  90      26.426  11.709  13.952  1.00  0.88           H  
ATOM   1426 1HG  LYS A  90      25.807   8.868  14.839  1.00  0.88           H  
ATOM   1427 2HG  LYS A  90      27.370   9.541  14.362  1.00  0.88           H  
ATOM   1428 1HD  LYS A  90      25.778  10.686  16.665  1.00  0.88           H  
ATOM   1429 2HD  LYS A  90      26.955   9.381  16.861  1.00  0.88           H  
ATOM   1430 1HE  LYS A  90      28.711  10.819  15.872  1.00  0.88           H  
ATOM   1431 2HE  LYS A  90      27.538  12.137  15.730  1.00  0.88           H  
ATOM   1432 1HZ  LYS A  90      28.877  12.349  17.700  1.00  0.88           H  
ATOM   1433 2HZ  LYS A  90      27.298  12.095  18.117  1.00  0.88           H  
ATOM   1434 3HZ  LYS A  90      28.396  10.870  18.249  1.00  0.88           H  
ATOM   1435  N   VAL A  91      22.624  12.787  13.721  1.00  0.91           N  
ATOM   1436  CA  VAL A  91      22.082  13.946  13.021  1.00  0.91           C  
ATOM   1437  C   VAL A  91      21.339  14.843  13.989  1.00  0.91           C  
ATOM   1438  O   VAL A  91      20.910  14.408  15.056  1.00  0.91           O  
ATOM   1439  CB  VAL A  91      21.110  13.539  11.901  1.00  0.91           C  
ATOM   1440  CG1 VAL A  91      21.816  12.698  10.870  1.00  0.91           C  
ATOM   1441  CG2 VAL A  91      19.910  12.796  12.505  1.00  0.91           C  
ATOM   1442  H   VAL A  91      22.014  12.198  14.270  1.00  0.91           H  
ATOM   1443  HA  VAL A  91      22.905  14.514  12.583  1.00  0.91           H  
ATOM   1444  HB  VAL A  91      20.757  14.440  11.399  1.00  0.91           H  
ATOM   1445 1HG1 VAL A  91      21.113  12.461  10.092  1.00  0.91           H  
ATOM   1446 2HG1 VAL A  91      22.651  13.260  10.450  1.00  0.91           H  
ATOM   1447 3HG1 VAL A  91      22.186  11.780  11.322  1.00  0.91           H  
ATOM   1448 1HG2 VAL A  91      19.214  12.534  11.719  1.00  0.91           H  
ATOM   1449 2HG2 VAL A  91      20.249  11.896  13.005  1.00  0.91           H  
ATOM   1450 3HG2 VAL A  91      19.409  13.447  13.227  1.00  0.91           H  
ATOM   1451  N   ASN A  92      21.164  16.101  13.612  1.00  0.91           N  
ATOM   1452  CA  ASN A  92      20.427  17.019  14.464  1.00  0.91           C  
ATOM   1453  C   ASN A  92      18.961  16.618  14.538  1.00  0.91           C  
ATOM   1454  O   ASN A  92      18.297  16.465  13.513  1.00  0.91           O  
ATOM   1455  CB  ASN A  92      20.597  18.443  13.974  1.00  0.91           C  
ATOM   1456  CG  ASN A  92      19.969  19.451  14.887  1.00  0.91           C  
ATOM   1457  OD1 ASN A  92      18.757  19.713  14.818  1.00  0.91           O  
ATOM   1458  ND2 ASN A  92      20.768  20.038  15.749  1.00  0.91           N  
ATOM   1459  H   ASN A  92      21.544  16.422  12.733  1.00  0.91           H  
ATOM   1460  HA  ASN A  92      20.832  16.953  15.474  1.00  0.91           H  
ATOM   1461 1HB  ASN A  92      21.658  18.671  13.878  1.00  0.91           H  
ATOM   1462 2HB  ASN A  92      20.152  18.543  12.982  1.00  0.91           H  
ATOM   1463 1HD2 ASN A  92      20.405  20.722  16.383  1.00  0.91           H  
ATOM   1464 2HD2 ASN A  92      21.741  19.803  15.771  1.00  0.91           H  
ATOM   1465  N   PHE A  93      18.463  16.446  15.761  1.00  0.89           N  
ATOM   1466  CA  PHE A  93      17.094  15.994  15.977  1.00  0.89           C  
ATOM   1467  C   PHE A  93      16.074  17.053  15.593  1.00  0.89           C  
ATOM   1468  O   PHE A  93      15.065  16.746  14.957  1.00  0.89           O  
ATOM   1469  CB  PHE A  93      16.942  15.556  17.426  1.00  0.89           C  
ATOM   1470  CG  PHE A  93      15.640  14.908  17.791  1.00  0.89           C  
ATOM   1471  CD1 PHE A  93      15.169  13.851  17.057  1.00  0.89           C  
ATOM   1472  CD2 PHE A  93      14.956  15.274  18.926  1.00  0.89           C  
ATOM   1473  CE1 PHE A  93      14.052  13.173  17.426  1.00  0.89           C  
ATOM   1474  CE2 PHE A  93      13.810  14.597  19.302  1.00  0.89           C  
ATOM   1475  CZ  PHE A  93      13.364  13.539  18.546  1.00  0.89           C  
ATOM   1476  H   PHE A  93      19.066  16.594  16.557  1.00  0.89           H  
ATOM   1477  HA  PHE A  93      16.927  15.117  15.351  1.00  0.89           H  
ATOM   1478 1HB  PHE A  93      17.745  14.866  17.670  1.00  0.89           H  
ATOM   1479 2HB  PHE A  93      17.068  16.426  18.068  1.00  0.89           H  
ATOM   1480  HD1 PHE A  93      15.714  13.558  16.176  1.00  0.89           H  
ATOM   1481  HD2 PHE A  93      15.333  16.097  19.535  1.00  0.89           H  
ATOM   1482  HE1 PHE A  93      13.717  12.332  16.843  1.00  0.89           H  
ATOM   1483  HE2 PHE A  93      13.272  14.888  20.203  1.00  0.89           H  
ATOM   1484  HZ  PHE A  93      12.471  12.988  18.842  1.00  0.89           H  
ATOM   1485  N   ASP A  94      16.316  18.309  15.965  1.00  0.85           N  
ATOM   1486  CA  ASP A  94      15.347  19.333  15.601  1.00  0.85           C  
ATOM   1487  C   ASP A  94      15.199  19.434  14.089  1.00  0.85           C  
ATOM   1488  O   ASP A  94      14.092  19.612  13.591  1.00  0.85           O  
ATOM   1489  CB  ASP A  94      15.681  20.683  16.232  1.00  0.85           C  
ATOM   1490  CG  ASP A  94      15.340  20.750  17.765  1.00  0.85           C  
ATOM   1491  OD1 ASP A  94      14.585  19.900  18.272  1.00  0.85           O  
ATOM   1492  OD2 ASP A  94      15.833  21.646  18.405  1.00  0.85           O  
ATOM   1493  H   ASP A  94      17.155  18.549  16.473  1.00  0.85           H  
ATOM   1494  HA  ASP A  94      14.392  19.045  15.994  1.00  0.85           H  
ATOM   1495 1HB  ASP A  94      16.742  20.894  16.099  1.00  0.85           H  
ATOM   1496 2HB  ASP A  94      15.127  21.467  15.714  1.00  0.85           H  
ATOM   1497  N   GLU A  95      16.299  19.278  13.349  1.00  0.80           N  
ATOM   1498  CA  GLU A  95      16.195  19.319  11.896  1.00  0.80           C  
ATOM   1499  C   GLU A  95      15.476  18.068  11.384  1.00  0.80           C  
ATOM   1500  O   GLU A  95      14.586  18.155  10.544  1.00  0.80           O  
ATOM   1501  CB  GLU A  95      17.567  19.420  11.239  1.00  0.80           C  
ATOM   1502  CG  GLU A  95      17.511  19.620   9.745  1.00  0.80           C  
ATOM   1503  CD  GLU A  95      18.851  19.736   9.086  1.00  0.80           C  
ATOM   1504  OE1 GLU A  95      19.854  19.635   9.743  1.00  0.80           O  
ATOM   1505  OE2 GLU A  95      18.860  19.937   7.897  1.00  0.80           O  
ATOM   1506  H   GLU A  95      17.204  19.162  13.801  1.00  0.80           H  
ATOM   1507  HA  GLU A  95      15.605  20.192  11.614  1.00  0.80           H  
ATOM   1508 1HB  GLU A  95      18.124  20.245  11.681  1.00  0.80           H  
ATOM   1509 2HB  GLU A  95      18.127  18.503  11.434  1.00  0.80           H  
ATOM   1510 1HG  GLU A  95      16.966  18.793   9.297  1.00  0.80           H  
ATOM   1511 2HG  GLU A  95      16.949  20.529   9.553  1.00  0.80           H  
ATOM   1512  N   LEU A  96      15.841  16.893  11.908  1.00  0.75           N  
ATOM   1513  CA  LEU A  96      15.246  15.628  11.477  1.00  0.75           C  
ATOM   1514  C   LEU A  96      13.718  15.697  11.576  1.00  0.75           C  
ATOM   1515  O   LEU A  96      13.015  15.340  10.634  1.00  0.75           O  
ATOM   1516  CB  LEU A  96      15.805  14.482  12.347  1.00  0.75           C  
ATOM   1517  CG  LEU A  96      15.377  13.042  12.025  1.00  0.75           C  
ATOM   1518  CD1 LEU A  96      15.863  12.642  10.638  1.00  0.75           C  
ATOM   1519  CD2 LEU A  96      15.947  12.113  13.105  1.00  0.75           C  
ATOM   1520  H   LEU A  96      16.583  16.861  12.607  1.00  0.75           H  
ATOM   1521  HA  LEU A  96      15.511  15.453  10.438  1.00  0.75           H  
ATOM   1522 1HB  LEU A  96      16.894  14.524  12.304  1.00  0.75           H  
ATOM   1523 2HB  LEU A  96      15.509  14.675  13.375  1.00  0.75           H  
ATOM   1524  HG  LEU A  96      14.307  12.984  12.021  1.00  0.75           H  
ATOM   1525 1HD1 LEU A  96      15.542  11.624  10.423  1.00  0.75           H  
ATOM   1526 2HD1 LEU A  96      15.441  13.318   9.894  1.00  0.75           H  
ATOM   1527 3HD1 LEU A  96      16.951  12.696  10.602  1.00  0.75           H  
ATOM   1528 1HD2 LEU A  96      15.651  11.093  12.918  1.00  0.75           H  
ATOM   1529 2HD2 LEU A  96      17.032  12.175  13.109  1.00  0.75           H  
ATOM   1530 3HD2 LEU A  96      15.564  12.424  14.072  1.00  0.75           H  
ATOM   1531  N   LYS A  97      13.213  16.258  12.677  1.00  0.71           N  
ATOM   1532  CA  LYS A  97      11.776  16.428  12.917  1.00  0.71           C  
ATOM   1533  C   LYS A  97      11.044  17.327  11.891  1.00  0.71           C  
ATOM   1534  O   LYS A  97       9.817  17.262  11.791  1.00  0.71           O  
ATOM   1535  CB  LYS A  97      11.537  16.961  14.336  1.00  0.71           C  
ATOM   1536  CG  LYS A  97      11.802  15.940  15.468  1.00  0.71           C  
ATOM   1537  CD  LYS A  97      11.409  16.513  16.829  1.00  0.71           C  
ATOM   1538  CE  LYS A  97      12.414  17.563  17.201  1.00  0.71           C  
ATOM   1539  NZ  LYS A  97      12.197  18.226  18.510  1.00  0.71           N  
ATOM   1540  H   LYS A  97      13.863  16.548  13.411  1.00  0.71           H  
ATOM   1541  HA  LYS A  97      11.318  15.441  12.855  1.00  0.71           H  
ATOM   1542 1HB  LYS A  97      12.199  17.819  14.506  1.00  0.71           H  
ATOM   1543 2HB  LYS A  97      10.513  17.315  14.425  1.00  0.71           H  
ATOM   1544 1HG  LYS A  97      11.220  15.060  15.279  1.00  0.71           H  
ATOM   1545 2HG  LYS A  97      12.855  15.661  15.482  1.00  0.71           H  
ATOM   1546 1HD  LYS A  97      10.417  16.958  16.778  1.00  0.71           H  
ATOM   1547 2HD  LYS A  97      11.407  15.726  17.580  1.00  0.71           H  
ATOM   1548 1HE  LYS A  97      13.395  17.097  17.208  1.00  0.71           H  
ATOM   1549 2HE  LYS A  97      12.389  18.320  16.430  1.00  0.71           H  
ATOM   1550 1HZ  LYS A  97      12.984  18.915  18.602  1.00  0.71           H  
ATOM   1551 2HZ  LYS A  97      11.313  18.703  18.520  1.00  0.71           H  
ATOM   1552 3HZ  LYS A  97      12.229  17.564  19.264  1.00  0.71           H  
ATOM   1553  N   GLU A  98      11.763  18.198  11.166  1.00  0.67           N  
ATOM   1554  CA  GLU A  98      11.128  19.078  10.177  1.00  0.67           C  
ATOM   1555  C   GLU A  98      10.973  18.385   8.820  1.00  0.67           C  
ATOM   1556  O   GLU A  98      10.349  18.925   7.902  1.00  0.67           O  
ATOM   1557  CB  GLU A  98      11.952  20.356   9.939  1.00  0.67           C  
ATOM   1558  CG  GLU A  98      12.077  21.314  11.108  1.00  0.67           C  
ATOM   1559  CD  GLU A  98      12.918  22.541  10.755  1.00  0.67           C  
ATOM   1560  OE1 GLU A  98      13.365  22.632   9.627  1.00  0.67           O  
ATOM   1561  OE2 GLU A  98      13.109  23.375  11.609  1.00  0.67           O  
ATOM   1562  H   GLU A  98      12.778  18.219  11.251  1.00  0.67           H  
ATOM   1563  HA  GLU A  98      10.138  19.350  10.541  1.00  0.67           H  
ATOM   1564 1HB  GLU A  98      12.964  20.069   9.656  1.00  0.67           H  
ATOM   1565 2HB  GLU A  98      11.528  20.906   9.100  1.00  0.67           H  
ATOM   1566 1HG  GLU A  98      11.084  21.634  11.417  1.00  0.67           H  
ATOM   1567 2HG  GLU A  98      12.537  20.787  11.940  1.00  0.67           H  
ATOM   1568  N   ARG A  99      11.594  17.219   8.683  1.00  0.64           N  
ATOM   1569  CA  ARG A  99      11.632  16.460   7.443  1.00  0.64           C  
ATOM   1570  C   ARG A  99      10.597  15.370   7.382  1.00  0.64           C  
ATOM   1571  O   ARG A  99       9.988  15.012   8.391  1.00  0.64           O  
ATOM   1572  CB  ARG A  99      12.998  15.836   7.257  1.00  0.64           C  
ATOM   1573  CG  ARG A  99      13.943  16.659   6.506  1.00  0.64           C  
ATOM   1574  CD  ARG A  99      14.250  17.940   7.129  1.00  0.64           C  
ATOM   1575  NE  ARG A  99      15.268  18.625   6.387  1.00  0.64           N  
ATOM   1576  CZ  ARG A  99      15.632  19.912   6.589  1.00  0.64           C  
ATOM   1577  NH1 ARG A  99      15.014  20.644   7.500  1.00  0.64           N  
ATOM   1578  NH2 ARG A  99      16.603  20.442   5.880  1.00  0.64           N  
ATOM   1579  H   ARG A  99      12.074  16.811   9.485  1.00  0.64           H  
ATOM   1580  HA  ARG A  99      11.455  17.145   6.615  1.00  0.64           H  
ATOM   1581 1HB  ARG A  99      13.445  15.625   8.220  1.00  0.64           H  
ATOM   1582 2HB  ARG A  99      12.900  14.884   6.727  1.00  0.64           H  
ATOM   1583 1HG  ARG A  99      14.874  16.104   6.394  1.00  0.64           H  
ATOM   1584 2HG  ARG A  99      13.514  16.863   5.534  1.00  0.64           H  
ATOM   1585 1HD  ARG A  99      13.366  18.569   7.159  1.00  0.64           H  
ATOM   1586 2HD  ARG A  99      14.619  17.774   8.131  1.00  0.64           H  
ATOM   1587  HE  ARG A  99      15.739  18.079   5.645  1.00  0.64           H  
ATOM   1588 1HH1 ARG A  99      14.256  20.252   8.043  1.00  0.64           H  
ATOM   1589 2HH1 ARG A  99      15.285  21.605   7.657  1.00  0.64           H  
ATOM   1590 1HH2 ARG A  99      17.104  19.867   5.200  1.00  0.64           H  
ATOM   1591 2HH2 ARG A  99      16.885  21.391   6.039  1.00  0.64           H  
ATOM   1592  N   GLU A 100      10.368  14.837   6.190  1.00  0.62           N  
ATOM   1593  CA  GLU A 100       9.502  13.680   6.134  1.00  0.62           C  
ATOM   1594  C   GLU A 100      10.367  12.513   6.551  1.00  0.62           C  
ATOM   1595  O   GLU A 100      11.416  12.281   5.945  1.00  0.62           O  
ATOM   1596  CB  GLU A 100       8.899  13.483   4.744  1.00  0.62           C  
ATOM   1597  CG  GLU A 100       7.898  14.555   4.356  1.00  0.62           C  
ATOM   1598  CD  GLU A 100       7.292  14.357   2.998  1.00  0.62           C  
ATOM   1599  OE1 GLU A 100       7.698  13.455   2.297  1.00  0.62           O  
ATOM   1600  OE2 GLU A 100       6.411  15.109   2.656  1.00  0.62           O  
ATOM   1601  H   GLU A 100      10.856  15.170   5.355  1.00  0.62           H  
ATOM   1602  HA  GLU A 100       8.696  13.796   6.856  1.00  0.62           H  
ATOM   1603 1HB  GLU A 100       9.697  13.483   4.002  1.00  0.62           H  
ATOM   1604 2HB  GLU A 100       8.404  12.514   4.696  1.00  0.62           H  
ATOM   1605 1HG  GLU A 100       7.101  14.574   5.097  1.00  0.62           H  
ATOM   1606 2HG  GLU A 100       8.402  15.521   4.382  1.00  0.62           H  
ATOM   1607  N   VAL A 101       9.970  11.828   7.618  1.00  0.60           N  
ATOM   1608  CA  VAL A 101      10.786  10.753   8.150  1.00  0.60           C  
ATOM   1609  C   VAL A 101      10.091   9.398   8.110  1.00  0.60           C  
ATOM   1610  O   VAL A 101       8.922   9.243   8.515  1.00  0.60           O  
ATOM   1611  CB  VAL A 101      11.262  11.072   9.585  1.00  0.60           C  
ATOM   1612  CG1 VAL A 101      12.067   9.923  10.122  1.00  0.60           C  
ATOM   1613  CG2 VAL A 101      12.111  12.320   9.592  1.00  0.60           C  
ATOM   1614  H   VAL A 101       9.110  12.085   8.073  1.00  0.60           H  
ATOM   1615  HA  VAL A 101      11.673  10.694   7.542  1.00  0.60           H  
ATOM   1616  HB  VAL A 101      10.407  11.223  10.223  1.00  0.60           H  
ATOM   1617 1HG1 VAL A 101      12.387  10.158  11.133  1.00  0.60           H  
ATOM   1618 2HG1 VAL A 101      11.474   9.026  10.135  1.00  0.60           H  
ATOM   1619 3HG1 VAL A 101      12.941   9.767   9.484  1.00  0.60           H  
ATOM   1620 1HG2 VAL A 101      12.433  12.530  10.605  1.00  0.60           H  
ATOM   1621 2HG2 VAL A 101      12.977  12.173   8.960  1.00  0.60           H  
ATOM   1622 3HG2 VAL A 101      11.538  13.163   9.224  1.00  0.60           H  
ATOM   1623  N   ILE A 102      10.830   8.428   7.570  1.00  0.58           N  
ATOM   1624  CA  ILE A 102      10.363   7.061   7.449  1.00  0.58           C  
ATOM   1625  C   ILE A 102      11.228   6.097   8.232  1.00  0.58           C  
ATOM   1626  O   ILE A 102      12.433   6.035   8.011  1.00  0.58           O  
ATOM   1627  CB  ILE A 102      10.348   6.618   5.991  1.00  0.58           C  
ATOM   1628  CG1 ILE A 102       9.500   7.555   5.217  1.00  0.58           C  
ATOM   1629  CG2 ILE A 102       9.871   5.166   5.898  1.00  0.58           C  
ATOM   1630  CD1 ILE A 102      10.318   8.697   4.658  1.00  0.58           C  
ATOM   1631  H   ILE A 102      11.766   8.673   7.237  1.00  0.58           H  
ATOM   1632  HA  ILE A 102       9.361   7.019   7.829  1.00  0.58           H  
ATOM   1633  HB  ILE A 102      11.340   6.707   5.587  1.00  0.58           H  
ATOM   1634 1HG1 ILE A 102       9.026   7.024   4.404  1.00  0.58           H  
ATOM   1635 2HG1 ILE A 102       8.725   7.961   5.868  1.00  0.58           H  
ATOM   1636 1HG2 ILE A 102       9.852   4.842   4.865  1.00  0.58           H  
ATOM   1637 2HG2 ILE A 102      10.544   4.530   6.462  1.00  0.58           H  
ATOM   1638 3HG2 ILE A 102       8.882   5.093   6.327  1.00  0.58           H  
ATOM   1639 1HD1 ILE A 102       9.687   9.370   4.118  1.00  0.58           H  
ATOM   1640 2HD1 ILE A 102      10.804   9.245   5.451  1.00  0.58           H  
ATOM   1641 3HD1 ILE A 102      11.078   8.301   4.000  1.00  0.58           H  
ATOM   1642  N   LEU A 103      10.624   5.353   9.142  1.00  0.57           N  
ATOM   1643  CA  LEU A 103      11.387   4.388   9.942  1.00  0.57           C  
ATOM   1644  C   LEU A 103      11.159   2.945   9.515  1.00  0.57           C  
ATOM   1645  O   LEU A 103      10.027   2.463   9.548  1.00  0.57           O  
ATOM   1646  CB  LEU A 103      11.050   4.561  11.424  1.00  0.57           C  
ATOM   1647  CG  LEU A 103      11.635   3.561  12.391  1.00  0.57           C  
ATOM   1648  CD1 LEU A 103      13.144   3.663  12.388  1.00  0.57           C  
ATOM   1649  CD2 LEU A 103      11.067   3.853  13.788  1.00  0.57           C  
ATOM   1650  H   LEU A 103       9.613   5.467   9.259  1.00  0.57           H  
ATOM   1651  HA  LEU A 103      12.447   4.604   9.818  1.00  0.57           H  
ATOM   1652 1HB  LEU A 103      11.445   5.517  11.730  1.00  0.57           H  
ATOM   1653 2HB  LEU A 103       9.965   4.568  11.550  1.00  0.57           H  
ATOM   1654  HG  LEU A 103      11.363   2.548  12.081  1.00  0.57           H  
ATOM   1655 1HD1 LEU A 103      13.537   2.926  13.078  1.00  0.57           H  
ATOM   1656 2HD1 LEU A 103      13.526   3.457  11.394  1.00  0.57           H  
ATOM   1657 3HD1 LEU A 103      13.456   4.658  12.697  1.00  0.57           H  
ATOM   1658 1HD2 LEU A 103      11.476   3.136  14.504  1.00  0.57           H  
ATOM   1659 2HD2 LEU A 103      11.344   4.863  14.088  1.00  0.57           H  
ATOM   1660 3HD2 LEU A 103       9.984   3.769  13.763  1.00  0.57           H  
ATOM   1661  N   ILE A 104      12.236   2.260   9.128  1.00  0.57           N  
ATOM   1662  CA  ILE A 104      12.171   0.855   8.723  1.00  0.57           C  
ATOM   1663  C   ILE A 104      12.955   0.024   9.744  1.00  0.57           C  
ATOM   1664  O   ILE A 104      14.166   0.222   9.913  1.00  0.57           O  
ATOM   1665  CB  ILE A 104      12.712   0.664   7.285  1.00  0.57           C  
ATOM   1666  CG1 ILE A 104      11.860   1.541   6.317  1.00  0.57           C  
ATOM   1667  CG2 ILE A 104      12.601  -0.811   6.874  1.00  0.57           C  
ATOM   1668  CD1 ILE A 104      12.360   1.620   4.906  1.00  0.57           C  
ATOM   1669  H   ILE A 104      13.138   2.736   9.124  1.00  0.57           H  
ATOM   1670  HA  ILE A 104      11.136   0.528   8.741  1.00  0.57           H  
ATOM   1671  HB  ILE A 104      13.751   0.995   7.230  1.00  0.57           H  
ATOM   1672 1HG1 ILE A 104      10.858   1.148   6.303  1.00  0.57           H  
ATOM   1673 2HG1 ILE A 104      11.826   2.550   6.709  1.00  0.57           H  
ATOM   1674 1HG2 ILE A 104      12.964  -0.933   5.859  1.00  0.57           H  
ATOM   1675 2HG2 ILE A 104      13.189  -1.426   7.547  1.00  0.57           H  
ATOM   1676 3HG2 ILE A 104      11.555  -1.124   6.925  1.00  0.57           H  
ATOM   1677 1HD1 ILE A 104      11.695   2.255   4.322  1.00  0.57           H  
ATOM   1678 2HD1 ILE A 104      13.353   2.047   4.912  1.00  0.57           H  
ATOM   1679 3HD1 ILE A 104      12.388   0.624   4.466  1.00  0.57           H  
ATOM   1680  N   ASP A 105      12.253  -0.875  10.443  1.00  0.58           N  
ATOM   1681  CA  ASP A 105      12.868  -1.619  11.544  1.00  0.58           C  
ATOM   1682  C   ASP A 105      12.069  -2.883  11.913  1.00  0.58           C  
ATOM   1683  O   ASP A 105      11.071  -3.212  11.276  1.00  0.58           O  
ATOM   1684  CB  ASP A 105      13.005  -0.644  12.750  1.00  0.58           C  
ATOM   1685  CG  ASP A 105      14.132  -0.930  13.746  1.00  0.58           C  
ATOM   1686  OD1 ASP A 105      14.313  -2.068  14.121  1.00  0.58           O  
ATOM   1687  OD2 ASP A 105      14.778  -0.007  14.145  1.00  0.58           O  
ATOM   1688  H   ASP A 105      11.261  -0.999  10.222  1.00  0.58           H  
ATOM   1689  HA  ASP A 105      13.864  -1.933  11.231  1.00  0.58           H  
ATOM   1690 1HB  ASP A 105      13.144   0.372  12.377  1.00  0.58           H  
ATOM   1691 2HB  ASP A 105      12.064  -0.643  13.305  1.00  0.58           H  
ATOM   1692  N   HIS A 106      12.540  -3.601  12.926  1.00  0.60           N  
ATOM   1693  CA  HIS A 106      11.901  -4.824  13.388  1.00  0.60           C  
ATOM   1694  C   HIS A 106      11.680  -4.673  14.880  1.00  0.60           C  
ATOM   1695  O   HIS A 106      10.964  -5.441  15.524  1.00  0.60           O  
ATOM   1696  CB  HIS A 106      12.813  -6.032  13.091  1.00  0.60           C  
ATOM   1697  CG  HIS A 106      14.159  -5.994  13.787  1.00  0.60           C  
ATOM   1698  ND1 HIS A 106      15.259  -5.286  13.295  1.00  0.60           N  
ATOM   1699  CD2 HIS A 106      14.573  -6.582  14.937  1.00  0.60           C  
ATOM   1700  CE1 HIS A 106      16.280  -5.446  14.124  1.00  0.60           C  
ATOM   1701  NE2 HIS A 106      15.890  -6.227  15.131  1.00  0.60           N  
ATOM   1702  H   HIS A 106      13.360  -3.262  13.425  1.00  0.60           H  
ATOM   1703  HA  HIS A 106      10.937  -4.971  12.905  1.00  0.60           H  
ATOM   1704 1HB  HIS A 106      12.299  -6.950  13.384  1.00  0.60           H  
ATOM   1705 2HB  HIS A 106      12.997  -6.099  12.023  1.00  0.60           H  
ATOM   1706  HD1 HIS A 106      15.335  -4.708  12.452  1.00  0.60           H  
ATOM   1707  HD2 HIS A 106      14.070  -7.226  15.657  1.00  0.60           H  
ATOM   1708  HE1 HIS A 106      17.240  -4.965  13.912  1.00  0.60           H  
ATOM   1709  N   HIS A 107      12.316  -3.639  15.411  1.00  0.64           N  
ATOM   1710  CA  HIS A 107      12.282  -3.294  16.829  1.00  0.64           C  
ATOM   1711  C   HIS A 107      10.927  -2.695  17.209  1.00  0.64           C  
ATOM   1712  O   HIS A 107      10.363  -1.906  16.454  1.00  0.64           O  
ATOM   1713  CB  HIS A 107      13.395  -2.297  17.162  1.00  0.64           C  
ATOM   1714  CG  HIS A 107      13.702  -2.127  18.632  1.00  0.64           C  
ATOM   1715  ND1 HIS A 107      12.909  -1.407  19.489  1.00  0.64           N  
ATOM   1716  CD2 HIS A 107      14.737  -2.586  19.373  1.00  0.64           C  
ATOM   1717  CE1 HIS A 107      13.432  -1.435  20.700  1.00  0.64           C  
ATOM   1718  NE2 HIS A 107      14.549  -2.143  20.659  1.00  0.64           N  
ATOM   1719  H   HIS A 107      12.909  -3.071  14.791  1.00  0.64           H  
ATOM   1720  HA  HIS A 107      12.435  -4.191  17.427  1.00  0.64           H  
ATOM   1721 1HB  HIS A 107      14.314  -2.604  16.657  1.00  0.64           H  
ATOM   1722 2HB  HIS A 107      13.127  -1.317  16.762  1.00  0.64           H  
ATOM   1723  HD1 HIS A 107      12.034  -0.937  19.249  1.00  0.64           H  
ATOM   1724  HD2 HIS A 107      15.609  -3.192  19.125  1.00  0.64           H  
ATOM   1725  HE1 HIS A 107      12.940  -0.921  21.523  1.00  0.64           H  
ATOM   1726  N   LYS A 108      10.440  -3.010  18.405  1.00  0.67           N  
ATOM   1727  CA  LYS A 108       9.192  -2.423  18.895  1.00  0.67           C  
ATOM   1728  C   LYS A 108       9.285  -0.903  18.886  1.00  0.67           C  
ATOM   1729  O   LYS A 108      10.377  -0.342  18.974  1.00  0.67           O  
ATOM   1730  CB  LYS A 108       8.895  -2.892  20.320  1.00  0.67           C  
ATOM   1731  CG  LYS A 108       8.536  -4.363  20.441  1.00  0.67           C  
ATOM   1732  CD  LYS A 108       8.212  -4.757  21.863  1.00  0.67           C  
ATOM   1733  CE  LYS A 108       7.836  -6.242  21.966  1.00  0.67           C  
ATOM   1734  NZ  LYS A 108       6.528  -6.566  21.258  1.00  0.67           N  
ATOM   1735  H   LYS A 108      10.939  -3.671  18.982  1.00  0.67           H  
ATOM   1736  HA  LYS A 108       8.376  -2.726  18.235  1.00  0.67           H  
ATOM   1737 1HB  LYS A 108       9.764  -2.703  20.950  1.00  0.67           H  
ATOM   1738 2HB  LYS A 108       8.066  -2.310  20.723  1.00  0.67           H  
ATOM   1739 1HG  LYS A 108       7.651  -4.539  19.864  1.00  0.67           H  
ATOM   1740 2HG  LYS A 108       9.337  -4.987  20.047  1.00  0.67           H  
ATOM   1741 1HD  LYS A 108       9.074  -4.561  22.500  1.00  0.67           H  
ATOM   1742 2HD  LYS A 108       7.374  -4.158  22.218  1.00  0.67           H  
ATOM   1743 1HE  LYS A 108       8.631  -6.846  21.531  1.00  0.67           H  
ATOM   1744 2HE  LYS A 108       7.734  -6.498  23.020  1.00  0.67           H  
ATOM   1745 1HZ  LYS A 108       6.326  -7.544  21.369  1.00  0.67           H  
ATOM   1746 2HZ  LYS A 108       5.783  -6.025  21.661  1.00  0.67           H  
ATOM   1747 3HZ  LYS A 108       6.573  -6.364  20.238  1.00  0.67           H  
ATOM   1748  N   LYS A 109       8.148  -0.225  18.778  1.00  0.70           N  
ATOM   1749  CA  LYS A 109       8.165   1.232  18.719  1.00  0.70           C  
ATOM   1750  C   LYS A 109       8.829   1.925  19.907  1.00  0.70           C  
ATOM   1751  O   LYS A 109       8.525   1.645  21.071  1.00  0.70           O  
ATOM   1752  CB  LYS A 109       6.743   1.765  18.606  1.00  0.70           C  
ATOM   1753  CG  LYS A 109       6.052   1.488  17.299  1.00  0.70           C  
ATOM   1754  CD  LYS A 109       4.652   2.069  17.318  1.00  0.70           C  
ATOM   1755  CE  LYS A 109       3.925   1.806  16.031  1.00  0.70           C  
ATOM   1756  NZ  LYS A 109       2.509   2.301  16.078  1.00  0.70           N  
ATOM   1757  H   LYS A 109       7.272  -0.723  18.714  1.00  0.70           H  
ATOM   1758  HA  LYS A 109       8.718   1.519  17.823  1.00  0.70           H  
ATOM   1759 1HB  LYS A 109       6.133   1.343  19.405  1.00  0.70           H  
ATOM   1760 2HB  LYS A 109       6.759   2.848  18.748  1.00  0.70           H  
ATOM   1761 1HG  LYS A 109       6.613   1.962  16.498  1.00  0.70           H  
ATOM   1762 2HG  LYS A 109       6.010   0.414  17.112  1.00  0.70           H  
ATOM   1763 1HD  LYS A 109       4.086   1.632  18.142  1.00  0.70           H  
ATOM   1764 2HD  LYS A 109       4.711   3.148  17.472  1.00  0.70           H  
ATOM   1765 1HE  LYS A 109       4.452   2.309  15.225  1.00  0.70           H  
ATOM   1766 2HE  LYS A 109       3.918   0.735  15.834  1.00  0.70           H  
ATOM   1767 1HZ  LYS A 109       2.051   2.102  15.181  1.00  0.70           H  
ATOM   1768 2HZ  LYS A 109       2.011   1.833  16.820  1.00  0.70           H  
ATOM   1769 3HZ  LYS A 109       2.503   3.296  16.245  1.00  0.70           H  
ATOM   1770  N   THR A 110       9.707   2.858  19.554  1.00  0.72           N  
ATOM   1771  CA  THR A 110      10.481   3.745  20.421  1.00  0.72           C  
ATOM   1772  C   THR A 110      10.367   5.170  19.887  1.00  0.72           C  
ATOM   1773  O   THR A 110       9.632   5.401  18.927  1.00  0.72           O  
ATOM   1774  CB  THR A 110      11.934   3.313  20.540  1.00  0.72           C  
ATOM   1775  OG1 THR A 110      12.518   3.406  19.293  1.00  0.72           O  
ATOM   1776  CG2 THR A 110      12.072   1.913  21.056  1.00  0.72           C  
ATOM   1777  H   THR A 110       9.865   2.957  18.563  1.00  0.72           H  
ATOM   1778  HA  THR A 110      10.047   3.725  21.421  1.00  0.72           H  
ATOM   1779  HB  THR A 110      12.454   3.985  21.222  1.00  0.72           H  
ATOM   1780  HG1 THR A 110      12.725   4.329  19.086  1.00  0.72           H  
ATOM   1781 1HG2 THR A 110      13.127   1.659  21.122  1.00  0.72           H  
ATOM   1782 2HG2 THR A 110      11.617   1.840  22.042  1.00  0.72           H  
ATOM   1783 3HG2 THR A 110      11.584   1.230  20.386  1.00  0.72           H  
ATOM   1784  N   ASP A 111      11.110   6.120  20.462  1.00  0.72           N  
ATOM   1785  CA  ASP A 111      10.900   7.530  20.116  1.00  0.72           C  
ATOM   1786  C   ASP A 111      11.047   7.946  18.649  1.00  0.72           C  
ATOM   1787  O   ASP A 111      10.367   8.877  18.225  1.00  0.72           O  
ATOM   1788  CB  ASP A 111      11.865   8.413  20.924  1.00  0.72           C  
ATOM   1789  CG  ASP A 111      13.378   8.068  20.702  1.00  0.72           C  
ATOM   1790  OD1 ASP A 111      13.851   7.113  21.279  1.00  0.72           O  
ATOM   1791  OD2 ASP A 111      14.036   8.740  19.935  1.00  0.72           O  
ATOM   1792  H   ASP A 111      11.749   5.877  21.204  1.00  0.72           H  
ATOM   1793  HA  ASP A 111       9.881   7.784  20.420  1.00  0.72           H  
ATOM   1794 1HB  ASP A 111      11.703   9.458  20.653  1.00  0.72           H  
ATOM   1795 2HB  ASP A 111      11.636   8.318  21.987  1.00  0.72           H  
ATOM   1796  N   LEU A 112      11.827   7.265  17.817  1.00  0.71           N  
ATOM   1797  CA  LEU A 112      11.870   7.743  16.438  1.00  0.71           C  
ATOM   1798  C   LEU A 112      10.529   7.552  15.743  1.00  0.71           C  
ATOM   1799  O   LEU A 112      10.180   8.284  14.824  1.00  0.71           O  
ATOM   1800  CB  LEU A 112      12.997   7.088  15.657  1.00  0.71           C  
ATOM   1801  CG  LEU A 112      14.383   7.530  16.095  1.00  0.71           C  
ATOM   1802  CD1 LEU A 112      15.417   6.708  15.394  1.00  0.71           C  
ATOM   1803  CD2 LEU A 112      14.568   9.020  15.769  1.00  0.71           C  
ATOM   1804  H   LEU A 112      12.406   6.477  18.106  1.00  0.71           H  
ATOM   1805  HA  LEU A 112      12.085   8.810  16.465  1.00  0.71           H  
ATOM   1806 1HB  LEU A 112      12.935   6.005  15.790  1.00  0.71           H  
ATOM   1807 2HB  LEU A 112      12.881   7.315  14.595  1.00  0.71           H  
ATOM   1808  HG  LEU A 112      14.481   7.378  17.160  1.00  0.71           H  
ATOM   1809 1HD1 LEU A 112      16.414   7.015  15.703  1.00  0.71           H  
ATOM   1810 2HD1 LEU A 112      15.272   5.665  15.627  1.00  0.71           H  
ATOM   1811 3HD1 LEU A 112      15.304   6.853  14.361  1.00  0.71           H  
ATOM   1812 1HD2 LEU A 112      15.549   9.335  16.080  1.00  0.71           H  
ATOM   1813 2HD2 LEU A 112      14.468   9.172  14.699  1.00  0.71           H  
ATOM   1814 3HD2 LEU A 112      13.813   9.606  16.295  1.00  0.71           H  
ATOM   1815  N   ALA A 113       9.745   6.577  16.183  1.00  0.70           N  
ATOM   1816  CA  ALA A 113       8.454   6.310  15.570  1.00  0.70           C  
ATOM   1817  C   ALA A 113       7.523   7.513  15.731  1.00  0.70           C  
ATOM   1818  O   ALA A 113       6.578   7.674  14.960  1.00  0.70           O  
ATOM   1819  CB  ALA A 113       7.825   5.069  16.170  1.00  0.70           C  
ATOM   1820  H   ALA A 113      10.021   6.032  16.997  1.00  0.70           H  
ATOM   1821  HA  ALA A 113       8.612   6.144  14.505  1.00  0.70           H  
ATOM   1822 1HB  ALA A 113       6.870   4.872  15.684  1.00  0.70           H  
ATOM   1823 2HB  ALA A 113       8.487   4.217  16.029  1.00  0.70           H  
ATOM   1824 3HB  ALA A 113       7.661   5.232  17.238  1.00  0.70           H  
ATOM   1825  N   ASP A 114       7.780   8.354  16.746  1.00  0.68           N  
ATOM   1826  CA  ASP A 114       6.948   9.508  17.046  1.00  0.68           C  
ATOM   1827  C   ASP A 114       7.325  10.749  16.247  1.00  0.68           C  
ATOM   1828  O   ASP A 114       6.653  11.777  16.360  1.00  0.68           O  
ATOM   1829  CB  ASP A 114       6.997   9.821  18.542  1.00  0.68           C  
ATOM   1830  CG  ASP A 114       6.265   8.776  19.413  1.00  0.68           C  
ATOM   1831  OD1 ASP A 114       5.362   8.125  18.925  1.00  0.68           O  
ATOM   1832  OD2 ASP A 114       6.621   8.647  20.559  1.00  0.68           O  
ATOM   1833  H   ASP A 114       8.607   8.216  17.324  1.00  0.68           H  
ATOM   1834  HA  ASP A 114       5.919   9.252  16.794  1.00  0.68           H  
ATOM   1835 1HB  ASP A 114       8.042   9.866  18.861  1.00  0.68           H  
ATOM   1836 2HB  ASP A 114       6.558  10.801  18.722  1.00  0.68           H  
ATOM   1837  N   ILE A 115       8.395  10.677  15.445  1.00  0.66           N  
ATOM   1838  CA  ILE A 115       8.752  11.836  14.635  1.00  0.66           C  
ATOM   1839  C   ILE A 115       8.492  11.496  13.185  1.00  0.66           C  
ATOM   1840  O   ILE A 115       8.687  12.318  12.292  1.00  0.66           O  
ATOM   1841  CB  ILE A 115      10.228  12.248  14.736  1.00  0.66           C  
ATOM   1842  CG1 ILE A 115      11.148  11.188  14.150  1.00  0.66           C  
ATOM   1843  CG2 ILE A 115      10.564  12.442  16.195  1.00  0.66           C  
ATOM   1844  CD1 ILE A 115      12.531  11.663  13.925  1.00  0.66           C  
ATOM   1845  H   ILE A 115       8.952   9.825  15.373  1.00  0.66           H  
ATOM   1846  HA  ILE A 115       8.126  12.682  14.910  1.00  0.66           H  
ATOM   1847  HB  ILE A 115      10.385  13.169  14.185  1.00  0.66           H  
ATOM   1848 1HG1 ILE A 115      11.206  10.375  14.830  1.00  0.66           H  
ATOM   1849 2HG1 ILE A 115      10.747  10.835  13.203  1.00  0.66           H  
ATOM   1850 1HG2 ILE A 115      11.581  12.744  16.274  1.00  0.66           H  
ATOM   1851 2HG2 ILE A 115       9.920  13.210  16.620  1.00  0.66           H  
ATOM   1852 3HG2 ILE A 115      10.415  11.500  16.734  1.00  0.66           H  
ATOM   1853 1HD1 ILE A 115      13.129  10.852  13.511  1.00  0.66           H  
ATOM   1854 2HD1 ILE A 115      12.494  12.489  13.224  1.00  0.66           H  
ATOM   1855 3HD1 ILE A 115      12.961  11.993  14.846  1.00  0.66           H  
ATOM   1856  N   CYS A 116       8.071  10.266  12.960  1.00  0.65           N  
ATOM   1857  CA  CYS A 116       7.869   9.758  11.628  1.00  0.65           C  
ATOM   1858  C   CYS A 116       6.540  10.123  11.027  1.00  0.65           C  
ATOM   1859  O   CYS A 116       5.551  10.364  11.718  1.00  0.65           O  
ATOM   1860  CB  CYS A 116       8.028   8.248  11.607  1.00  0.65           C  
ATOM   1861  SG  CYS A 116       9.679   7.703  11.932  1.00  0.65           S  
ATOM   1862  H   CYS A 116       7.902   9.654  13.747  1.00  0.65           H  
ATOM   1863  HA  CYS A 116       8.641  10.170  10.994  1.00  0.65           H  
ATOM   1864 1HB  CYS A 116       7.368   7.795  12.348  1.00  0.65           H  
ATOM   1865 2HB  CYS A 116       7.740   7.869  10.634  1.00  0.65           H  
ATOM   1866  HG  CYS A 116       9.730   8.118  13.208  1.00  0.65           H  
ATOM   1867  N   LYS A 117       6.532  10.138   9.707  1.00  0.63           N  
ATOM   1868  CA  LYS A 117       5.325  10.351   8.936  1.00  0.63           C  
ATOM   1869  C   LYS A 117       4.807   8.985   8.537  1.00  0.63           C  
ATOM   1870  O   LYS A 117       3.608   8.778   8.353  1.00  0.63           O  
ATOM   1871  CB  LYS A 117       5.627  11.161   7.681  1.00  0.63           C  
ATOM   1872  CG  LYS A 117       6.256  12.519   7.939  1.00  0.63           C  
ATOM   1873  CD  LYS A 117       5.395  13.429   8.794  1.00  0.63           C  
ATOM   1874  CE  LYS A 117       6.077  14.793   8.968  1.00  0.63           C  
ATOM   1875  NZ  LYS A 117       5.318  15.689   9.884  1.00  0.63           N  
ATOM   1876  H   LYS A 117       7.408   9.961   9.228  1.00  0.63           H  
ATOM   1877  HA  LYS A 117       4.577  10.853   9.549  1.00  0.63           H  
ATOM   1878 1HB  LYS A 117       6.308  10.591   7.039  1.00  0.63           H  
ATOM   1879 2HB  LYS A 117       4.707  11.312   7.116  1.00  0.63           H  
ATOM   1880 1HG  LYS A 117       7.207  12.380   8.444  1.00  0.63           H  
ATOM   1881 2HG  LYS A 117       6.436  13.006   6.981  1.00  0.63           H  
ATOM   1882 1HD  LYS A 117       4.420  13.569   8.323  1.00  0.63           H  
ATOM   1883 2HD  LYS A 117       5.248  12.974   9.777  1.00  0.63           H  
ATOM   1884 1HE  LYS A 117       7.082  14.640   9.373  1.00  0.63           H  
ATOM   1885 2HE  LYS A 117       6.163  15.274   7.992  1.00  0.63           H  
ATOM   1886 1HZ  LYS A 117       5.811  16.571   9.968  1.00  0.63           H  
ATOM   1887 2HZ  LYS A 117       4.390  15.851   9.517  1.00  0.63           H  
ATOM   1888 3HZ  LYS A 117       5.254  15.250  10.794  1.00  0.63           H  
ATOM   1889  N   TYR A 118       5.743   8.048   8.440  1.00  0.62           N  
ATOM   1890  CA  TYR A 118       5.460   6.696   8.002  1.00  0.62           C  
ATOM   1891  C   TYR A 118       6.434   5.710   8.616  1.00  0.62           C  
ATOM   1892  O   TYR A 118       7.604   6.024   8.840  1.00  0.62           O  
ATOM   1893  CB  TYR A 118       5.471   6.653   6.472  1.00  0.62           C  
ATOM   1894  CG  TYR A 118       5.227   5.306   5.841  1.00  0.62           C  
ATOM   1895  CD1 TYR A 118       3.990   4.704   5.928  1.00  0.62           C  
ATOM   1896  CD2 TYR A 118       6.232   4.699   5.127  1.00  0.62           C  
ATOM   1897  CE1 TYR A 118       3.779   3.479   5.329  1.00  0.62           C  
ATOM   1898  CE2 TYR A 118       6.026   3.496   4.533  1.00  0.62           C  
ATOM   1899  CZ  TYR A 118       4.807   2.873   4.629  1.00  0.62           C  
ATOM   1900  OH  TYR A 118       4.590   1.653   4.019  1.00  0.62           O  
ATOM   1901  H   TYR A 118       6.711   8.312   8.618  1.00  0.62           H  
ATOM   1902  HA  TYR A 118       4.461   6.424   8.344  1.00  0.62           H  
ATOM   1903 1HB  TYR A 118       4.704   7.338   6.096  1.00  0.62           H  
ATOM   1904 2HB  TYR A 118       6.431   7.020   6.117  1.00  0.62           H  
ATOM   1905  HD1 TYR A 118       3.181   5.192   6.474  1.00  0.62           H  
ATOM   1906  HD2 TYR A 118       7.183   5.183   5.033  1.00  0.62           H  
ATOM   1907  HE1 TYR A 118       2.804   3.000   5.403  1.00  0.62           H  
ATOM   1908  HE2 TYR A 118       6.826   3.040   3.986  1.00  0.62           H  
ATOM   1909  HH  TYR A 118       3.845   1.217   4.445  1.00  0.62           H  
ATOM   1910  N   TYR A 119       5.952   4.527   8.935  1.00  0.61           N  
ATOM   1911  CA  TYR A 119       6.874   3.537   9.439  1.00  0.61           C  
ATOM   1912  C   TYR A 119       6.532   2.160   8.935  1.00  0.61           C  
ATOM   1913  O   TYR A 119       5.368   1.837   8.680  1.00  0.61           O  
ATOM   1914  CB  TYR A 119       6.855   3.510  10.979  1.00  0.61           C  
ATOM   1915  CG  TYR A 119       5.550   3.063  11.556  1.00  0.61           C  
ATOM   1916  CD1 TYR A 119       5.338   1.718  11.803  1.00  0.61           C  
ATOM   1917  CD2 TYR A 119       4.571   3.991  11.853  1.00  0.61           C  
ATOM   1918  CE1 TYR A 119       4.153   1.288  12.337  1.00  0.61           C  
ATOM   1919  CE2 TYR A 119       3.375   3.572  12.393  1.00  0.61           C  
ATOM   1920  CZ  TYR A 119       3.157   2.221  12.635  1.00  0.61           C  
ATOM   1921  OH  TYR A 119       1.955   1.795  13.195  1.00  0.61           O  
ATOM   1922  H   TYR A 119       4.978   4.303   8.783  1.00  0.61           H  
ATOM   1923  HA  TYR A 119       7.879   3.771   9.088  1.00  0.61           H  
ATOM   1924 1HB  TYR A 119       7.639   2.837  11.336  1.00  0.61           H  
ATOM   1925 2HB  TYR A 119       7.081   4.506  11.366  1.00  0.61           H  
ATOM   1926  HD1 TYR A 119       6.110   1.002  11.567  1.00  0.61           H  
ATOM   1927  HD2 TYR A 119       4.746   5.051  11.663  1.00  0.61           H  
ATOM   1928  HE1 TYR A 119       3.994   0.227  12.527  1.00  0.61           H  
ATOM   1929  HE2 TYR A 119       2.600   4.302  12.631  1.00  0.61           H  
ATOM   1930  HH  TYR A 119       1.862   0.842  13.058  1.00  0.61           H  
ATOM   1931  N   ILE A 120       7.561   1.341   8.861  1.00  0.60           N  
ATOM   1932  CA  ILE A 120       7.451  -0.058   8.564  1.00  0.60           C  
ATOM   1933  C   ILE A 120       8.153  -0.827   9.647  1.00  0.60           C  
ATOM   1934  O   ILE A 120       9.378  -0.973   9.604  1.00  0.60           O  
ATOM   1935  CB  ILE A 120       8.108  -0.404   7.221  1.00  0.60           C  
ATOM   1936  CG1 ILE A 120       7.464   0.398   6.081  1.00  0.60           C  
ATOM   1937  CG2 ILE A 120       8.033  -1.900   6.977  1.00  0.60           C  
ATOM   1938  CD1 ILE A 120       8.140   0.221   4.757  1.00  0.60           C  
ATOM   1939  H   ILE A 120       8.480   1.717   9.066  1.00  0.60           H  
ATOM   1940  HA  ILE A 120       6.400  -0.346   8.548  1.00  0.60           H  
ATOM   1941  HB  ILE A 120       9.149  -0.115   7.261  1.00  0.60           H  
ATOM   1942 1HG1 ILE A 120       6.421   0.093   5.983  1.00  0.60           H  
ATOM   1943 2HG1 ILE A 120       7.492   1.457   6.326  1.00  0.60           H  
ATOM   1944 1HG2 ILE A 120       8.526  -2.147   6.036  1.00  0.60           H  
ATOM   1945 2HG2 ILE A 120       8.526  -2.428   7.796  1.00  0.60           H  
ATOM   1946 3HG2 ILE A 120       6.990  -2.192   6.933  1.00  0.60           H  
ATOM   1947 1HD1 ILE A 120       7.616   0.809   4.015  1.00  0.60           H  
ATOM   1948 2HD1 ILE A 120       9.172   0.545   4.815  1.00  0.60           H  
ATOM   1949 3HD1 ILE A 120       8.105  -0.827   4.470  1.00  0.60           H  
ATOM   1950  N   ILE A 121       7.387  -1.342  10.587  1.00  0.59           N  
ATOM   1951  CA  ILE A 121       7.967  -2.107  11.664  1.00  0.59           C  
ATOM   1952  C   ILE A 121       7.348  -3.470  11.670  1.00  0.59           C  
ATOM   1953  O   ILE A 121       6.131  -3.604  11.822  1.00  0.59           O  
ATOM   1954  CB  ILE A 121       7.795  -1.437  13.036  1.00  0.59           C  
ATOM   1955  CG1 ILE A 121       8.493  -0.042  13.041  1.00  0.59           C  
ATOM   1956  CG2 ILE A 121       8.386  -2.354  14.113  1.00  0.59           C  
ATOM   1957  CD1 ILE A 121       8.185   0.797  14.263  1.00  0.59           C  
ATOM   1958  H   ILE A 121       6.390  -1.190  10.556  1.00  0.59           H  
ATOM   1959  HA  ILE A 121       9.021  -2.211  11.484  1.00  0.59           H  
ATOM   1960  HB  ILE A 121       6.738  -1.278  13.236  1.00  0.59           H  
ATOM   1961 1HG1 ILE A 121       9.570  -0.198  12.992  1.00  0.59           H  
ATOM   1962 2HG1 ILE A 121       8.197   0.514  12.166  1.00  0.59           H  
ATOM   1963 1HG2 ILE A 121       8.261  -1.894  15.092  1.00  0.59           H  
ATOM   1964 2HG2 ILE A 121       7.879  -3.317  14.106  1.00  0.59           H  
ATOM   1965 3HG2 ILE A 121       9.450  -2.510  13.920  1.00  0.59           H  
ATOM   1966 1HD1 ILE A 121       8.712   1.743  14.195  1.00  0.59           H  
ATOM   1967 2HD1 ILE A 121       7.113   0.981  14.313  1.00  0.59           H  
ATOM   1968 3HD1 ILE A 121       8.510   0.262  15.162  1.00  0.59           H  
ATOM   1969  N   LYS A 122       8.174  -4.480  11.482  1.00  0.57           N  
ATOM   1970  CA  LYS A 122       7.629  -5.823  11.450  1.00  0.57           C  
ATOM   1971  C   LYS A 122       8.366  -6.703  12.445  1.00  0.57           C  
ATOM   1972  O   LYS A 122       9.492  -7.145  12.221  1.00  0.57           O  
ATOM   1973  CB  LYS A 122       7.650  -6.382  10.024  1.00  0.57           C  
ATOM   1974  CG  LYS A 122       6.781  -5.583   9.016  1.00  0.57           C  
ATOM   1975  CD  LYS A 122       6.765  -6.190   7.589  1.00  0.57           C  
ATOM   1976  CE  LYS A 122       5.835  -5.362   6.672  1.00  0.57           C  
ATOM   1977  NZ  LYS A 122       5.772  -5.860   5.246  1.00  0.57           N  
ATOM   1978  H   LYS A 122       9.173  -4.284  11.368  1.00  0.57           H  
ATOM   1979  HA  LYS A 122       6.588  -5.787  11.768  1.00  0.57           H  
ATOM   1980 1HB  LYS A 122       8.651  -6.427   9.659  1.00  0.57           H  
ATOM   1981 2HB  LYS A 122       7.248  -7.387  10.041  1.00  0.57           H  
ATOM   1982 1HG  LYS A 122       5.758  -5.523   9.391  1.00  0.57           H  
ATOM   1983 2HG  LYS A 122       7.177  -4.571   8.940  1.00  0.57           H  
ATOM   1984 1HD  LYS A 122       7.774  -6.205   7.175  1.00  0.57           H  
ATOM   1985 2HD  LYS A 122       6.392  -7.209   7.628  1.00  0.57           H  
ATOM   1986 1HE  LYS A 122       4.832  -5.390   7.094  1.00  0.57           H  
ATOM   1987 2HE  LYS A 122       6.180  -4.339   6.662  1.00  0.57           H  
ATOM   1988 1HZ  LYS A 122       5.135  -5.259   4.725  1.00  0.57           H  
ATOM   1989 2HZ  LYS A 122       6.684  -5.820   4.813  1.00  0.57           H  
ATOM   1990 3HZ  LYS A 122       5.432  -6.810   5.204  1.00  0.57           H  
ATOM   1991  N   GLU A 123       7.669  -7.019  13.531  1.00  0.55           N  
ATOM   1992  CA  GLU A 123       8.244  -7.738  14.667  1.00  0.55           C  
ATOM   1993  C   GLU A 123       8.276  -9.242  14.411  1.00  0.55           C  
ATOM   1994  O   GLU A 123       8.750 -10.027  15.231  1.00  0.55           O  
ATOM   1995  CB  GLU A 123       7.436  -7.422  15.929  1.00  0.55           C  
ATOM   1996  CG  GLU A 123       7.468  -5.938  16.324  1.00  0.55           C  
ATOM   1997  CD  GLU A 123       6.705  -5.625  17.585  1.00  0.55           C  
ATOM   1998  OE1 GLU A 123       6.451  -6.527  18.363  1.00  0.55           O  
ATOM   1999  OE2 GLU A 123       6.370  -4.478  17.787  1.00  0.55           O  
ATOM   2000  H   GLU A 123       6.723  -6.671  13.613  1.00  0.55           H  
ATOM   2001  HA  GLU A 123       9.271  -7.392  14.814  1.00  0.55           H  
ATOM   2002 1HB  GLU A 123       6.397  -7.715  15.781  1.00  0.55           H  
ATOM   2003 2HB  GLU A 123       7.827  -8.000  16.765  1.00  0.55           H  
ATOM   2004 1HG  GLU A 123       8.506  -5.633  16.463  1.00  0.55           H  
ATOM   2005 2HG  GLU A 123       7.060  -5.350  15.502  1.00  0.55           H  
ATOM   2006  N   ASP A 124       7.772  -9.629  13.245  1.00  0.54           N  
ATOM   2007  CA  ASP A 124       7.746 -11.005  12.792  1.00  0.54           C  
ATOM   2008  C   ASP A 124       9.083 -11.395  12.169  1.00  0.54           C  
ATOM   2009  O   ASP A 124       9.308 -12.565  11.850  1.00  0.54           O  
ATOM   2010  CB  ASP A 124       6.647 -11.210  11.750  1.00  0.54           C  
ATOM   2011  CG  ASP A 124       5.233 -11.113  12.299  1.00  0.54           C  
ATOM   2012  OD1 ASP A 124       5.029 -11.342  13.467  1.00  0.54           O  
ATOM   2013  OD2 ASP A 124       4.357 -10.824  11.522  1.00  0.54           O  
ATOM   2014  H   ASP A 124       7.399  -8.917  12.640  1.00  0.54           H  
ATOM   2015  HA  ASP A 124       7.559 -11.653  13.648  1.00  0.54           H  
ATOM   2016 1HB  ASP A 124       6.762 -10.463  10.966  1.00  0.54           H  
ATOM   2017 2HB  ASP A 124       6.778 -12.183  11.285  1.00  0.54           H  
ATOM   2018  N   TYR A 125       9.973 -10.418  11.977  1.00  0.52           N  
ATOM   2019  CA  TYR A 125      11.246 -10.723  11.356  1.00  0.52           C  
ATOM   2020  C   TYR A 125      12.362 -10.457  12.361  1.00  0.52           C  
ATOM   2021  O   TYR A 125      12.252  -9.531  13.157  1.00  0.52           O  
ATOM   2022  CB  TYR A 125      11.407  -9.837  10.129  1.00  0.52           C  
ATOM   2023  CG  TYR A 125      10.351 -10.108   9.105  1.00  0.52           C  
ATOM   2024  CD1 TYR A 125       9.146  -9.491   9.237  1.00  0.52           C  
ATOM   2025  CD2 TYR A 125      10.573 -10.966   8.059  1.00  0.52           C  
ATOM   2026  CE1 TYR A 125       8.142  -9.726   8.331  1.00  0.52           C  
ATOM   2027  CE2 TYR A 125       9.580 -11.212   7.142  1.00  0.52           C  
ATOM   2028  CZ  TYR A 125       8.361 -10.594   7.279  1.00  0.52           C  
ATOM   2029  OH  TYR A 125       7.352 -10.837   6.374  1.00  0.52           O  
ATOM   2030  H   TYR A 125       9.765  -9.453  12.244  1.00  0.52           H  
ATOM   2031  HA  TYR A 125      11.235 -11.764  11.057  1.00  0.52           H  
ATOM   2032 1HB  TYR A 125      11.343  -8.788  10.424  1.00  0.52           H  
ATOM   2033 2HB  TYR A 125      12.383  -9.995   9.673  1.00  0.52           H  
ATOM   2034  HD1 TYR A 125       8.993  -8.823  10.075  1.00  0.52           H  
ATOM   2035  HD2 TYR A 125      11.524 -11.451   7.958  1.00  0.52           H  
ATOM   2036  HE1 TYR A 125       7.179  -9.241   8.446  1.00  0.52           H  
ATOM   2037  HE2 TYR A 125       9.758 -11.898   6.311  1.00  0.52           H  
ATOM   2038  HH  TYR A 125       7.652 -11.484   5.722  1.00  0.52           H  
ATOM   2039  N   PRO A 126      13.448 -11.250  12.366  1.00  0.50           N  
ATOM   2040  CA  PRO A 126      14.611 -11.063  13.213  1.00  0.50           C  
ATOM   2041  C   PRO A 126      15.476  -9.879  12.810  1.00  0.50           C  
ATOM   2042  O   PRO A 126      16.222  -9.363  13.634  1.00  0.50           O  
ATOM   2043  CB  PRO A 126      15.377 -12.380  13.013  1.00  0.50           C  
ATOM   2044  CG  PRO A 126      14.958 -12.861  11.649  1.00  0.50           C  
ATOM   2045  CD  PRO A 126      13.514 -12.432  11.500  1.00  0.50           C  
ATOM   2046  HA  PRO A 126      14.285 -10.958  14.256  1.00  0.50           H  
ATOM   2047 1HB  PRO A 126      16.468 -12.185  13.079  1.00  0.50           H  
ATOM   2048 2HB  PRO A 126      15.130 -13.090  13.817  1.00  0.50           H  
ATOM   2049 1HG  PRO A 126      15.609 -12.419  10.876  1.00  0.50           H  
ATOM   2050 2HG  PRO A 126      15.083 -13.954  11.566  1.00  0.50           H  
ATOM   2051 1HD  PRO A 126      13.334 -12.169  10.451  1.00  0.50           H  
ATOM   2052 2HD  PRO A 126      12.838 -13.226  11.857  1.00  0.50           H  
ATOM   2053  N   SER A 127      15.326  -9.403  11.573  1.00  0.49           N  
ATOM   2054  CA  SER A 127      16.207  -8.350  11.093  1.00  0.49           C  
ATOM   2055  C   SER A 127      15.548  -7.371  10.150  1.00  0.49           C  
ATOM   2056  O   SER A 127      14.516  -7.658   9.521  1.00  0.49           O  
ATOM   2057  CB  SER A 127      17.370  -8.961  10.334  1.00  0.49           C  
ATOM   2058  OG  SER A 127      16.926  -9.583   9.156  1.00  0.49           O  
ATOM   2059  H   SER A 127      14.662  -9.823  10.944  1.00  0.49           H  
ATOM   2060  HA  SER A 127      16.586  -7.794  11.953  1.00  0.49           H  
ATOM   2061 1HB  SER A 127      18.081  -8.186  10.089  1.00  0.49           H  
ATOM   2062 2HB  SER A 127      17.878  -9.684  10.958  1.00  0.49           H  
ATOM   2063  HG  SER A 127      16.786 -10.507   9.403  1.00  0.49           H  
ATOM   2064  N   THR A 128      16.193  -6.219  10.032  1.00  0.49           N  
ATOM   2065  CA  THR A 128      15.747  -5.162   9.155  1.00  0.49           C  
ATOM   2066  C   THR A 128      15.961  -5.579   7.700  1.00  0.49           C  
ATOM   2067  O   THR A 128      15.114  -5.312   6.844  1.00  0.49           O  
ATOM   2068  CB  THR A 128      16.390  -3.842   9.572  1.00  0.49           C  
ATOM   2069  OG1 THR A 128      15.978  -3.543  10.945  1.00  0.49           O  
ATOM   2070  CG2 THR A 128      15.938  -2.706   8.672  1.00  0.49           C  
ATOM   2071  H   THR A 128      17.085  -6.075  10.539  1.00  0.49           H  
ATOM   2072  HA  THR A 128      14.676  -5.032   9.297  1.00  0.49           H  
ATOM   2073  HB  THR A 128      17.481  -3.945   9.537  1.00  0.49           H  
ATOM   2074  HG1 THR A 128      16.748  -3.203  11.473  1.00  0.49           H  
ATOM   2075 1HG2 THR A 128      16.398  -1.777   8.997  1.00  0.49           H  
ATOM   2076 2HG2 THR A 128      16.239  -2.924   7.658  1.00  0.49           H  
ATOM   2077 3HG2 THR A 128      14.858  -2.612   8.725  1.00  0.49           H  
ATOM   2078  N   SER A 129      17.085  -6.249   7.413  1.00  0.49           N  
ATOM   2079  CA  SER A 129      17.351  -6.710   6.059  1.00  0.49           C  
ATOM   2080  C   SER A 129      16.253  -7.637   5.567  1.00  0.49           C  
ATOM   2081  O   SER A 129      15.841  -7.523   4.411  1.00  0.49           O  
ATOM   2082  CB  SER A 129      18.672  -7.448   5.968  1.00  0.49           C  
ATOM   2083  OG  SER A 129      19.740  -6.593   6.190  1.00  0.49           O  
ATOM   2084  H   SER A 129      17.789  -6.409   8.138  1.00  0.49           H  
ATOM   2085  HA  SER A 129      17.394  -5.838   5.403  1.00  0.49           H  
ATOM   2086 1HB  SER A 129      18.692  -8.249   6.710  1.00  0.49           H  
ATOM   2087 2HB  SER A 129      18.771  -7.909   4.985  1.00  0.49           H  
ATOM   2088  HG  SER A 129      19.740  -6.441   7.152  1.00  0.49           H  
ATOM   2089  N   GLU A 130      15.726  -8.542   6.420  1.00  0.49           N  
ATOM   2090  CA  GLU A 130      14.656  -9.376   5.875  1.00  0.49           C  
ATOM   2091  C   GLU A 130      13.447  -8.516   5.506  1.00  0.49           C  
ATOM   2092  O   GLU A 130      12.829  -8.735   4.465  1.00  0.49           O  
ATOM   2093  CB  GLU A 130      14.175 -10.473   6.830  1.00  0.49           C  
ATOM   2094  CG  GLU A 130      15.164 -11.611   7.124  1.00  0.49           C  
ATOM   2095  CD  GLU A 130      14.567 -12.716   7.924  1.00  0.49           C  
ATOM   2096  OE1 GLU A 130      13.379 -12.744   8.053  1.00  0.49           O  
ATOM   2097  OE2 GLU A 130      15.292 -13.530   8.436  1.00  0.49           O  
ATOM   2098  H   GLU A 130      16.072  -8.663   7.379  1.00  0.49           H  
ATOM   2099  HA  GLU A 130      15.024  -9.847   4.971  1.00  0.49           H  
ATOM   2100 1HB  GLU A 130      13.914 -10.017   7.786  1.00  0.49           H  
ATOM   2101 2HB  GLU A 130      13.269 -10.920   6.424  1.00  0.49           H  
ATOM   2102 1HG  GLU A 130      15.550 -12.015   6.220  1.00  0.49           H  
ATOM   2103 2HG  GLU A 130      15.986 -11.214   7.670  1.00  0.49           H  
ATOM   2104  N   ILE A 131      13.153  -7.489   6.310  1.00  0.49           N  
ATOM   2105  CA  ILE A 131      12.015  -6.618   6.023  1.00  0.49           C  
ATOM   2106  C   ILE A 131      12.201  -5.891   4.706  1.00  0.49           C  
ATOM   2107  O   ILE A 131      11.279  -5.792   3.897  1.00  0.49           O  
ATOM   2108  CB  ILE A 131      11.800  -5.609   7.149  1.00  0.49           C  
ATOM   2109  CG1 ILE A 131      11.356  -6.390   8.357  1.00  0.49           C  
ATOM   2110  CG2 ILE A 131      10.790  -4.525   6.750  1.00  0.49           C  
ATOM   2111  CD1 ILE A 131      11.347  -5.611   9.588  1.00  0.49           C  
ATOM   2112  H   ILE A 131      13.699  -7.348   7.166  1.00  0.49           H  
ATOM   2113  HA  ILE A 131      11.123  -7.240   5.947  1.00  0.49           H  
ATOM   2114  HB  ILE A 131      12.740  -5.135   7.398  1.00  0.49           H  
ATOM   2115 1HG1 ILE A 131      10.366  -6.785   8.173  1.00  0.49           H  
ATOM   2116 2HG1 ILE A 131      12.041  -7.227   8.498  1.00  0.49           H  
ATOM   2117 1HG2 ILE A 131      10.661  -3.830   7.581  1.00  0.49           H  
ATOM   2118 2HG2 ILE A 131      11.162  -3.983   5.879  1.00  0.49           H  
ATOM   2119 3HG2 ILE A 131       9.837  -4.984   6.511  1.00  0.49           H  
ATOM   2120 1HD1 ILE A 131      11.029  -6.238  10.414  1.00  0.49           H  
ATOM   2121 2HD1 ILE A 131      12.343  -5.230   9.786  1.00  0.49           H  
ATOM   2122 3HD1 ILE A 131      10.655  -4.784   9.468  1.00  0.49           H  
ATOM   2123  N   ILE A 132      13.391  -5.369   4.493  1.00  0.49           N  
ATOM   2124  CA  ILE A 132      13.679  -4.682   3.253  1.00  0.49           C  
ATOM   2125  C   ILE A 132      13.587  -5.616   2.079  1.00  0.49           C  
ATOM   2126  O   ILE A 132      12.995  -5.273   1.058  1.00  0.49           O  
ATOM   2127  CB  ILE A 132      14.991  -3.950   3.369  1.00  0.49           C  
ATOM   2128  CG1 ILE A 132      14.717  -2.841   4.360  1.00  0.49           C  
ATOM   2129  CG2 ILE A 132      15.484  -3.423   2.028  1.00  0.49           C  
ATOM   2130  CD1 ILE A 132      15.857  -2.230   4.838  1.00  0.49           C  
ATOM   2131  H   ILE A 132      14.109  -5.460   5.215  1.00  0.49           H  
ATOM   2132  HA  ILE A 132      12.922  -3.928   3.114  1.00  0.49           H  
ATOM   2133  HB  ILE A 132      15.742  -4.614   3.809  1.00  0.49           H  
ATOM   2134 1HG1 ILE A 132      14.108  -2.087   3.883  1.00  0.49           H  
ATOM   2135 2HG1 ILE A 132      14.168  -3.251   5.211  1.00  0.49           H  
ATOM   2136 1HG2 ILE A 132      16.414  -2.881   2.180  1.00  0.49           H  
ATOM   2137 2HG2 ILE A 132      15.655  -4.262   1.358  1.00  0.49           H  
ATOM   2138 3HG2 ILE A 132      14.739  -2.753   1.595  1.00  0.49           H  
ATOM   2139 1HD1 ILE A 132      15.594  -1.449   5.550  1.00  0.49           H  
ATOM   2140 2HD1 ILE A 132      16.426  -3.007   5.325  1.00  0.49           H  
ATOM   2141 3HD1 ILE A 132      16.425  -1.809   4.026  1.00  0.49           H  
ATOM   2142  N   ALA A 133      14.127  -6.814   2.206  1.00  0.50           N  
ATOM   2143  CA  ALA A 133      14.003  -7.755   1.119  1.00  0.50           C  
ATOM   2144  C   ALA A 133      12.516  -8.010   0.814  1.00  0.50           C  
ATOM   2145  O   ALA A 133      12.131  -8.126  -0.355  1.00  0.50           O  
ATOM   2146  CB  ALA A 133      14.697  -9.026   1.459  1.00  0.50           C  
ATOM   2147  H   ALA A 133      14.624  -7.076   3.058  1.00  0.50           H  
ATOM   2148  HA  ALA A 133      14.471  -7.318   0.237  1.00  0.50           H  
ATOM   2149 1HB  ALA A 133      14.607  -9.678   0.621  1.00  0.50           H  
ATOM   2150 2HB  ALA A 133      15.747  -8.836   1.676  1.00  0.50           H  
ATOM   2151 3HB  ALA A 133      14.208  -9.438   2.330  1.00  0.50           H  
ATOM   2152  N   GLU A 134      11.665  -8.052   1.860  1.00  0.51           N  
ATOM   2153  CA  GLU A 134      10.232  -8.218   1.635  1.00  0.51           C  
ATOM   2154  C   GLU A 134       9.683  -6.994   0.891  1.00  0.51           C  
ATOM   2155  O   GLU A 134       8.857  -7.157  -0.001  1.00  0.51           O  
ATOM   2156  CB  GLU A 134       9.457  -8.427   2.944  1.00  0.51           C  
ATOM   2157  CG  GLU A 134       9.662  -9.767   3.679  1.00  0.51           C  
ATOM   2158  CD  GLU A 134       9.097 -10.985   2.966  1.00  0.51           C  
ATOM   2159  OE1 GLU A 134       7.959 -10.948   2.568  1.00  0.51           O  
ATOM   2160  OE2 GLU A 134       9.800 -11.970   2.850  1.00  0.51           O  
ATOM   2161  H   GLU A 134      12.025  -7.994   2.813  1.00  0.51           H  
ATOM   2162  HA  GLU A 134      10.081  -9.091   1.009  1.00  0.51           H  
ATOM   2163 1HB  GLU A 134       9.708  -7.642   3.643  1.00  0.51           H  
ATOM   2164 2HB  GLU A 134       8.390  -8.333   2.738  1.00  0.51           H  
ATOM   2165 1HG  GLU A 134      10.726  -9.922   3.823  1.00  0.51           H  
ATOM   2166 2HG  GLU A 134       9.209  -9.678   4.654  1.00  0.51           H  
ATOM   2167  N   ILE A 135      10.190  -5.782   1.188  1.00  0.52           N  
ATOM   2168  CA  ILE A 135       9.735  -4.572   0.482  1.00  0.52           C  
ATOM   2169  C   ILE A 135      10.020  -4.732  -1.005  1.00  0.52           C  
ATOM   2170  O   ILE A 135       9.174  -4.438  -1.854  1.00  0.52           O  
ATOM   2171  CB  ILE A 135      10.430  -3.271   0.982  1.00  0.52           C  
ATOM   2172  CG1 ILE A 135       9.973  -2.892   2.439  1.00  0.52           C  
ATOM   2173  CG2 ILE A 135      10.205  -2.164   0.001  1.00  0.52           C  
ATOM   2174  CD1 ILE A 135      10.819  -1.776   3.119  1.00  0.52           C  
ATOM   2175  H   ILE A 135      10.865  -5.707   1.950  1.00  0.52           H  
ATOM   2176  HA  ILE A 135       8.658  -4.469   0.622  1.00  0.52           H  
ATOM   2177  HB  ILE A 135      11.489  -3.439   1.030  1.00  0.52           H  
ATOM   2178 1HG1 ILE A 135       8.934  -2.564   2.406  1.00  0.52           H  
ATOM   2179 2HG1 ILE A 135      10.032  -3.786   3.055  1.00  0.52           H  
ATOM   2180 1HG2 ILE A 135      10.739  -1.290   0.334  1.00  0.52           H  
ATOM   2181 2HG2 ILE A 135      10.584  -2.467  -0.971  1.00  0.52           H  
ATOM   2182 3HG2 ILE A 135       9.149  -1.950  -0.075  1.00  0.52           H  
ATOM   2183 1HD1 ILE A 135      10.440  -1.592   4.123  1.00  0.52           H  
ATOM   2184 2HD1 ILE A 135      11.842  -2.070   3.186  1.00  0.52           H  
ATOM   2185 3HD1 ILE A 135      10.759  -0.865   2.541  1.00  0.52           H  
ATOM   2186  N   PHE A 136      11.206  -5.233  -1.328  1.00  0.53           N  
ATOM   2187  CA  PHE A 136      11.535  -5.458  -2.725  1.00  0.53           C  
ATOM   2188  C   PHE A 136      10.593  -6.467  -3.368  1.00  0.53           C  
ATOM   2189  O   PHE A 136      10.126  -6.267  -4.498  1.00  0.53           O  
ATOM   2190  CB  PHE A 136      12.956  -5.981  -2.848  1.00  0.53           C  
ATOM   2191  CG  PHE A 136      13.968  -4.972  -2.853  1.00  0.53           C  
ATOM   2192  CD1 PHE A 136      14.597  -4.586  -1.715  1.00  0.53           C  
ATOM   2193  CD2 PHE A 136      14.328  -4.411  -4.034  1.00  0.53           C  
ATOM   2194  CE1 PHE A 136      15.565  -3.662  -1.766  1.00  0.53           C  
ATOM   2195  CE2 PHE A 136      15.290  -3.509  -4.092  1.00  0.53           C  
ATOM   2196  CZ  PHE A 136      15.924  -3.134  -2.959  1.00  0.53           C  
ATOM   2197  H   PHE A 136      11.873  -5.449  -0.583  1.00  0.53           H  
ATOM   2198  HA  PHE A 136      11.450  -4.511  -3.259  1.00  0.53           H  
ATOM   2199 1HB  PHE A 136      13.161  -6.646  -2.023  1.00  0.53           H  
ATOM   2200 2HB  PHE A 136      13.047  -6.563  -3.747  1.00  0.53           H  
ATOM   2201  HD1 PHE A 136      14.316  -5.026  -0.781  1.00  0.53           H  
ATOM   2202  HD2 PHE A 136      13.830  -4.715  -4.931  1.00  0.53           H  
ATOM   2203  HE1 PHE A 136      16.045  -3.350  -0.866  1.00  0.53           H  
ATOM   2204  HE2 PHE A 136      15.547  -3.085  -5.036  1.00  0.53           H  
ATOM   2205  HZ  PHE A 136      16.701  -2.404  -3.011  1.00  0.53           H  
ATOM   2206  N   LYS A 137      10.260  -7.540  -2.651  1.00  0.54           N  
ATOM   2207  CA  LYS A 137       9.342  -8.507  -3.233  1.00  0.54           C  
ATOM   2208  C   LYS A 137       7.942  -7.907  -3.420  1.00  0.54           C  
ATOM   2209  O   LYS A 137       7.325  -8.089  -4.469  1.00  0.54           O  
ATOM   2210  CB  LYS A 137       9.284  -9.784  -2.396  1.00  0.54           C  
ATOM   2211  CG  LYS A 137      10.533 -10.651  -2.467  1.00  0.54           C  
ATOM   2212  CD  LYS A 137      10.267 -11.997  -1.839  1.00  0.54           C  
ATOM   2213  CE  LYS A 137      10.126 -11.861  -0.355  1.00  0.54           C  
ATOM   2214  NZ  LYS A 137       9.831 -13.154   0.307  1.00  0.54           N  
ATOM   2215  H   LYS A 137      10.672  -7.692  -1.728  1.00  0.54           H  
ATOM   2216  HA  LYS A 137       9.719  -8.777  -4.219  1.00  0.54           H  
ATOM   2217 1HB  LYS A 137       9.125  -9.515  -1.349  1.00  0.54           H  
ATOM   2218 2HB  LYS A 137       8.434 -10.385  -2.710  1.00  0.54           H  
ATOM   2219 1HG  LYS A 137      10.810 -10.786  -3.505  1.00  0.54           H  
ATOM   2220 2HG  LYS A 137      11.356 -10.158  -1.943  1.00  0.54           H  
ATOM   2221 1HD  LYS A 137       9.354 -12.426  -2.250  1.00  0.54           H  
ATOM   2222 2HD  LYS A 137      11.095 -12.669  -2.055  1.00  0.54           H  
ATOM   2223 1HE  LYS A 137      11.056 -11.464   0.047  1.00  0.54           H  
ATOM   2224 2HE  LYS A 137       9.322 -11.162  -0.132  1.00  0.54           H  
ATOM   2225 1HZ  LYS A 137       9.761 -12.960   1.317  1.00  0.54           H  
ATOM   2226 2HZ  LYS A 137       8.957 -13.521  -0.031  1.00  0.54           H  
ATOM   2227 3HZ  LYS A 137      10.562 -13.817   0.139  1.00  0.54           H  
ATOM   2228  N   GLU A 138       7.476  -7.117  -2.446  1.00  0.55           N  
ATOM   2229  CA  GLU A 138       6.151  -6.486  -2.491  1.00  0.55           C  
ATOM   2230  C   GLU A 138       6.036  -5.542  -3.690  1.00  0.55           C  
ATOM   2231  O   GLU A 138       4.981  -5.436  -4.318  1.00  0.55           O  
ATOM   2232  CB  GLU A 138       5.865  -5.730  -1.182  1.00  0.55           C  
ATOM   2233  CG  GLU A 138       5.620  -6.626   0.080  1.00  0.55           C  
ATOM   2234  CD  GLU A 138       5.548  -5.835   1.407  1.00  0.55           C  
ATOM   2235  OE1 GLU A 138       5.844  -4.667   1.400  1.00  0.55           O  
ATOM   2236  OE2 GLU A 138       5.205  -6.416   2.425  1.00  0.55           O  
ATOM   2237  H   GLU A 138       8.048  -6.986  -1.615  1.00  0.55           H  
ATOM   2238  HA  GLU A 138       5.403  -7.269  -2.607  1.00  0.55           H  
ATOM   2239 1HB  GLU A 138       6.697  -5.063  -0.962  1.00  0.55           H  
ATOM   2240 2HB  GLU A 138       4.982  -5.120  -1.314  1.00  0.55           H  
ATOM   2241 1HG  GLU A 138       4.677  -7.151  -0.056  1.00  0.55           H  
ATOM   2242 2HG  GLU A 138       6.402  -7.374   0.147  1.00  0.55           H  
ATOM   2243  N   LEU A 139       7.144  -4.883  -4.020  1.00  0.55           N  
ATOM   2244  CA  LEU A 139       7.224  -3.964  -5.147  1.00  0.55           C  
ATOM   2245  C   LEU A 139       7.587  -4.630  -6.475  1.00  0.55           C  
ATOM   2246  O   LEU A 139       7.682  -3.948  -7.495  1.00  0.55           O  
ATOM   2247  CB  LEU A 139       8.262  -2.886  -4.847  1.00  0.55           C  
ATOM   2248  CG  LEU A 139       7.913  -1.993  -3.708  1.00  0.55           C  
ATOM   2249  CD1 LEU A 139       9.051  -1.057  -3.420  1.00  0.55           C  
ATOM   2250  CD2 LEU A 139       6.683  -1.271  -4.087  1.00  0.55           C  
ATOM   2251  H   LEU A 139       7.965  -4.992  -3.422  1.00  0.55           H  
ATOM   2252  HA  LEU A 139       6.250  -3.493  -5.260  1.00  0.55           H  
ATOM   2253 1HB  LEU A 139       9.214  -3.376  -4.616  1.00  0.55           H  
ATOM   2254 2HB  LEU A 139       8.387  -2.271  -5.730  1.00  0.55           H  
ATOM   2255  HG  LEU A 139       7.731  -2.578  -2.813  1.00  0.55           H  
ATOM   2256 1HD1 LEU A 139       8.787  -0.400  -2.589  1.00  0.55           H  
ATOM   2257 2HD1 LEU A 139       9.919  -1.652  -3.154  1.00  0.55           H  
ATOM   2258 3HD1 LEU A 139       9.270  -0.464  -4.301  1.00  0.55           H  
ATOM   2259 1HD2 LEU A 139       6.391  -0.597  -3.283  1.00  0.55           H  
ATOM   2260 2HD2 LEU A 139       6.870  -0.708  -4.991  1.00  0.55           H  
ATOM   2261 3HD2 LEU A 139       5.883  -1.987  -4.273  1.00  0.55           H  
ATOM   2262  N   ASN A 140       7.804  -5.948  -6.469  1.00  0.54           N  
ATOM   2263  CA  ASN A 140       8.237  -6.706  -7.642  1.00  0.54           C  
ATOM   2264  C   ASN A 140       9.546  -6.183  -8.250  1.00  0.54           C  
ATOM   2265  O   ASN A 140       9.703  -6.154  -9.474  1.00  0.54           O  
ATOM   2266  CB  ASN A 140       7.145  -6.734  -8.699  1.00  0.54           C  
ATOM   2267  CG  ASN A 140       5.906  -7.456  -8.239  1.00  0.54           C  
ATOM   2268  OD1 ASN A 140       5.972  -8.580  -7.726  1.00  0.54           O  
ATOM   2269  ND2 ASN A 140       4.770  -6.825  -8.412  1.00  0.54           N  
ATOM   2270  H   ASN A 140       7.665  -6.478  -5.612  1.00  0.54           H  
ATOM   2271  HA  ASN A 140       8.425  -7.731  -7.317  1.00  0.54           H  
ATOM   2272 1HB  ASN A 140       6.874  -5.725  -8.996  1.00  0.54           H  
ATOM   2273 2HB  ASN A 140       7.526  -7.237  -9.586  1.00  0.54           H  
ATOM   2274 1HD2 ASN A 140       3.914  -7.251  -8.122  1.00  0.54           H  
ATOM   2275 2HD2 ASN A 140       4.762  -5.915  -8.828  1.00  0.54           H  
ATOM   2276  N   ILE A 141      10.492  -5.798  -7.393  1.00  0.52           N  
ATOM   2277  CA  ILE A 141      11.797  -5.307  -7.831  1.00  0.52           C  
ATOM   2278  C   ILE A 141      12.909  -6.206  -7.334  1.00  0.52           C  
ATOM   2279  O   ILE A 141      12.980  -6.492  -6.149  1.00  0.52           O  
ATOM   2280  CB  ILE A 141      12.041  -3.865  -7.308  1.00  0.52           C  
ATOM   2281  CG1 ILE A 141      10.977  -2.921  -7.895  1.00  0.52           C  
ATOM   2282  CG2 ILE A 141      13.475  -3.388  -7.639  1.00  0.52           C  
ATOM   2283  CD1 ILE A 141      10.930  -1.561  -7.266  1.00  0.52           C  
ATOM   2284  H   ILE A 141      10.300  -5.858  -6.391  1.00  0.52           H  
ATOM   2285  HA  ILE A 141      11.822  -5.297  -8.919  1.00  0.52           H  
ATOM   2286  HB  ILE A 141      11.904  -3.859  -6.223  1.00  0.52           H  
ATOM   2287 1HG1 ILE A 141      11.168  -2.806  -8.960  1.00  0.52           H  
ATOM   2288 2HG1 ILE A 141      10.013  -3.371  -7.772  1.00  0.52           H  
ATOM   2289 1HG2 ILE A 141      13.628  -2.382  -7.248  1.00  0.52           H  
ATOM   2290 2HG2 ILE A 141      14.198  -4.062  -7.189  1.00  0.52           H  
ATOM   2291 3HG2 ILE A 141      13.618  -3.382  -8.719  1.00  0.52           H  
ATOM   2292 1HD1 ILE A 141      10.148  -0.970  -7.740  1.00  0.52           H  
ATOM   2293 2HD1 ILE A 141      10.709  -1.672  -6.219  1.00  0.52           H  
ATOM   2294 3HD1 ILE A 141      11.888  -1.059  -7.392  1.00  0.52           H  
ATOM   2295  N   PHE A 142      13.765  -6.689  -8.219  1.00  0.50           N  
ATOM   2296  CA  PHE A 142      14.874  -7.490  -7.722  1.00  0.50           C  
ATOM   2297  C   PHE A 142      16.066  -6.588  -7.381  1.00  0.50           C  
ATOM   2298  O   PHE A 142      16.368  -5.676  -8.166  1.00  0.50           O  
ATOM   2299  CB  PHE A 142      15.321  -8.525  -8.756  1.00  0.50           C  
ATOM   2300  CG  PHE A 142      14.393  -9.686  -8.944  1.00  0.50           C  
ATOM   2301  CD1 PHE A 142      13.321  -9.618  -9.816  1.00  0.50           C  
ATOM   2302  CD2 PHE A 142      14.624 -10.876  -8.261  1.00  0.50           C  
ATOM   2303  CE1 PHE A 142      12.491 -10.711  -9.993  1.00  0.50           C  
ATOM   2304  CE2 PHE A 142      13.803 -11.969  -8.439  1.00  0.50           C  
ATOM   2305  CZ  PHE A 142      12.733 -11.888  -9.304  1.00  0.50           C  
ATOM   2306  H   PHE A 142      13.668  -6.476  -9.203  1.00  0.50           H  
ATOM   2307  HA  PHE A 142      14.525  -8.041  -6.858  1.00  0.50           H  
ATOM   2308 1HB  PHE A 142      15.452  -8.038  -9.720  1.00  0.50           H  
ATOM   2309 2HB  PHE A 142      16.297  -8.918  -8.459  1.00  0.50           H  
ATOM   2310  HD1 PHE A 142      13.134  -8.694 -10.363  1.00  0.50           H  
ATOM   2311  HD2 PHE A 142      15.472 -10.937  -7.576  1.00  0.50           H  
ATOM   2312  HE1 PHE A 142      11.647 -10.644 -10.680  1.00  0.50           H  
ATOM   2313  HE2 PHE A 142      14.000 -12.893  -7.895  1.00  0.50           H  
ATOM   2314  HZ  PHE A 142      12.079 -12.747  -9.446  1.00  0.50           H  
ATOM   2315  N   PRO A 143      16.712  -6.756  -6.211  1.00  0.48           N  
ATOM   2316  CA  PRO A 143      17.975  -6.149  -5.876  1.00  0.48           C  
ATOM   2317  C   PRO A 143      18.965  -6.804  -6.845  1.00  0.48           C  
ATOM   2318  O   PRO A 143      18.681  -7.928  -7.262  1.00  0.48           O  
ATOM   2319  CB  PRO A 143      18.203  -6.574  -4.430  1.00  0.48           C  
ATOM   2320  CG  PRO A 143      16.877  -7.017  -3.906  1.00  0.48           C  
ATOM   2321  CD  PRO A 143      16.116  -7.542  -5.108  1.00  0.48           C  
ATOM   2322  HA  PRO A 143      17.904  -5.072  -5.984  1.00  0.48           H  
ATOM   2323 1HB  PRO A 143      18.996  -7.294  -4.369  1.00  0.48           H  
ATOM   2324 2HB  PRO A 143      18.543  -5.708  -3.872  1.00  0.48           H  
ATOM   2325 1HG  PRO A 143      17.019  -7.794  -3.140  1.00  0.48           H  
ATOM   2326 2HG  PRO A 143      16.402  -6.192  -3.408  1.00  0.48           H  
ATOM   2327 1HD  PRO A 143      16.273  -8.622  -5.254  1.00  0.48           H  
ATOM   2328 2HD  PRO A 143      15.062  -7.284  -4.954  1.00  0.48           H  
ATOM   2329  N   PRO A 144      20.087  -6.171  -7.220  1.00  0.47           N  
ATOM   2330  CA  PRO A 144      21.165  -6.700  -8.034  1.00  0.47           C  
ATOM   2331  C   PRO A 144      21.950  -7.662  -7.180  1.00  0.47           C  
ATOM   2332  O   PRO A 144      21.816  -7.633  -5.958  1.00  0.47           O  
ATOM   2333  CB  PRO A 144      21.963  -5.454  -8.409  1.00  0.47           C  
ATOM   2334  CG  PRO A 144      21.730  -4.548  -7.267  1.00  0.47           C  
ATOM   2335  CD  PRO A 144      20.289  -4.808  -6.862  1.00  0.47           C  
ATOM   2336  HA  PRO A 144      20.749  -7.198  -8.921  1.00  0.47           H  
ATOM   2337 1HB  PRO A 144      23.022  -5.709  -8.551  1.00  0.47           H  
ATOM   2338 2HB  PRO A 144      21.596  -5.043  -9.364  1.00  0.47           H  
ATOM   2339 1HG  PRO A 144      22.443  -4.806  -6.502  1.00  0.47           H  
ATOM   2340 2HG  PRO A 144      21.919  -3.500  -7.547  1.00  0.47           H  
ATOM   2341 1HD  PRO A 144      20.090  -4.593  -5.825  1.00  0.47           H  
ATOM   2342 2HD  PRO A 144      19.699  -4.269  -7.485  1.00  0.47           H  
ATOM   2343  N   LYS A 145      22.778  -8.493  -7.797  1.00  0.46           N  
ATOM   2344  CA  LYS A 145      23.564  -9.458  -7.035  1.00  0.46           C  
ATOM   2345  C   LYS A 145      24.372  -8.826  -5.904  1.00  0.46           C  
ATOM   2346  O   LYS A 145      24.421  -9.366  -4.805  1.00  0.46           O  
ATOM   2347  CB  LYS A 145      24.480 -10.236  -7.979  1.00  0.46           C  
ATOM   2348  CG  LYS A 145      25.285 -11.335  -7.317  1.00  0.46           C  
ATOM   2349  CD  LYS A 145      26.079 -12.119  -8.354  1.00  0.46           C  
ATOM   2350  CE  LYS A 145      26.936 -13.202  -7.725  1.00  0.46           C  
ATOM   2351  NZ  LYS A 145      27.676 -13.980  -8.763  1.00  0.46           N  
ATOM   2352  H   LYS A 145      22.859  -8.472  -8.804  1.00  0.46           H  
ATOM   2353  HA  LYS A 145      22.877 -10.166  -6.579  1.00  0.46           H  
ATOM   2354 1HB  LYS A 145      23.889 -10.689  -8.774  1.00  0.46           H  
ATOM   2355 2HB  LYS A 145      25.188  -9.549  -8.445  1.00  0.46           H  
ATOM   2356 1HG  LYS A 145      25.963 -10.906  -6.580  1.00  0.46           H  
ATOM   2357 2HG  LYS A 145      24.606 -12.010  -6.815  1.00  0.46           H  
ATOM   2358 1HD  LYS A 145      25.388 -12.591  -9.055  1.00  0.46           H  
ATOM   2359 2HD  LYS A 145      26.723 -11.437  -8.907  1.00  0.46           H  
ATOM   2360 1HE  LYS A 145      27.652 -12.744  -7.046  1.00  0.46           H  
ATOM   2361 2HE  LYS A 145      26.304 -13.881  -7.162  1.00  0.46           H  
ATOM   2362 1HZ  LYS A 145      28.237 -14.692  -8.323  1.00  0.46           H  
ATOM   2363 2HZ  LYS A 145      27.008 -14.417  -9.389  1.00  0.46           H  
ATOM   2364 3HZ  LYS A 145      28.273 -13.361  -9.288  1.00  0.46           H  
ATOM   2365  N   ASN A 146      24.984  -7.669  -6.138  1.00  0.46           N  
ATOM   2366  CA  ASN A 146      25.806  -7.055  -5.094  1.00  0.46           C  
ATOM   2367  C   ASN A 146      24.996  -6.721  -3.840  1.00  0.46           C  
ATOM   2368  O   ASN A 146      25.426  -6.976  -2.709  1.00  0.46           O  
ATOM   2369  CB  ASN A 146      26.439  -5.809  -5.661  1.00  0.46           C  
ATOM   2370  CG  ASN A 146      27.511  -6.147  -6.637  1.00  0.46           C  
ATOM   2371  OD1 ASN A 146      28.039  -7.270  -6.646  1.00  0.46           O  
ATOM   2372  ND2 ASN A 146      27.845  -5.203  -7.474  1.00  0.46           N  
ATOM   2373  H   ASN A 146      24.903  -7.234  -7.045  1.00  0.46           H  
ATOM   2374  HA  ASN A 146      26.585  -7.761  -4.804  1.00  0.46           H  
ATOM   2375 1HB  ASN A 146      25.678  -5.216  -6.168  1.00  0.46           H  
ATOM   2376 2HB  ASN A 146      26.852  -5.188  -4.869  1.00  0.46           H  
ATOM   2377 1HD2 ASN A 146      28.563  -5.366  -8.148  1.00  0.46           H  
ATOM   2378 2HD2 ASN A 146      27.398  -4.310  -7.426  1.00  0.46           H  
ATOM   2379  N   VAL A 147      23.785  -6.229  -4.056  1.00  0.46           N  
ATOM   2380  CA  VAL A 147      22.880  -5.883  -2.980  1.00  0.46           C  
ATOM   2381  C   VAL A 147      22.318  -7.128  -2.345  1.00  0.46           C  
ATOM   2382  O   VAL A 147      22.169  -7.181  -1.128  1.00  0.46           O  
ATOM   2383  CB  VAL A 147      21.743  -5.006  -3.456  1.00  0.46           C  
ATOM   2384  CG1 VAL A 147      20.747  -4.831  -2.352  1.00  0.46           C  
ATOM   2385  CG2 VAL A 147      22.277  -3.648  -3.871  1.00  0.46           C  
ATOM   2386  H   VAL A 147      23.486  -6.091  -5.010  1.00  0.46           H  
ATOM   2387  HA  VAL A 147      23.440  -5.328  -2.227  1.00  0.46           H  
ATOM   2388  HB  VAL A 147      21.256  -5.502  -4.270  1.00  0.46           H  
ATOM   2389 1HG1 VAL A 147      19.927  -4.219  -2.707  1.00  0.46           H  
ATOM   2390 2HG1 VAL A 147      20.368  -5.805  -2.045  1.00  0.46           H  
ATOM   2391 3HG1 VAL A 147      21.234  -4.348  -1.505  1.00  0.46           H  
ATOM   2392 1HG2 VAL A 147      21.457  -3.020  -4.214  1.00  0.46           H  
ATOM   2393 2HG2 VAL A 147      22.754  -3.192  -3.026  1.00  0.46           H  
ATOM   2394 3HG2 VAL A 147      23.008  -3.754  -4.661  1.00  0.46           H  
ATOM   2395  N   ARG A 148      21.966  -8.126  -3.161  1.00  0.46           N  
ATOM   2396  CA  ARG A 148      21.425  -9.354  -2.608  1.00  0.46           C  
ATOM   2397  C   ARG A 148      22.481  -9.959  -1.680  1.00  0.46           C  
ATOM   2398  O   ARG A 148      22.163 -10.407  -0.581  1.00  0.46           O  
ATOM   2399  CB  ARG A 148      21.024 -10.336  -3.703  1.00  0.46           C  
ATOM   2400  CG  ARG A 148      19.807  -9.909  -4.523  1.00  0.46           C  
ATOM   2401  CD  ARG A 148      19.215 -10.990  -5.332  1.00  0.46           C  
ATOM   2402  NE  ARG A 148      20.120 -11.592  -6.294  1.00  0.46           N  
ATOM   2403  CZ  ARG A 148      20.333 -11.197  -7.578  1.00  0.46           C  
ATOM   2404  NH1 ARG A 148      19.742 -10.159  -8.107  1.00  0.46           N  
ATOM   2405  NH2 ARG A 148      21.156 -11.884  -8.327  1.00  0.46           N  
ATOM   2406  H   ARG A 148      22.083  -8.029  -4.170  1.00  0.46           H  
ATOM   2407  HA  ARG A 148      20.537  -9.116  -2.023  1.00  0.46           H  
ATOM   2408 1HB  ARG A 148      21.841 -10.420  -4.398  1.00  0.46           H  
ATOM   2409 2HB  ARG A 148      20.831 -11.325  -3.278  1.00  0.46           H  
ATOM   2410 1HG  ARG A 148      19.038  -9.542  -3.851  1.00  0.46           H  
ATOM   2411 2HG  ARG A 148      20.095  -9.132  -5.204  1.00  0.46           H  
ATOM   2412 1HD  ARG A 148      18.871 -11.767  -4.672  1.00  0.46           H  
ATOM   2413 2HD  ARG A 148      18.364 -10.583  -5.880  1.00  0.46           H  
ATOM   2414  HE  ARG A 148      20.620 -12.413  -5.976  1.00  0.46           H  
ATOM   2415 1HH1 ARG A 148      19.123  -9.564  -7.568  1.00  0.46           H  
ATOM   2416 2HH1 ARG A 148      19.931  -9.913  -9.061  1.00  0.46           H  
ATOM   2417 1HH2 ARG A 148      21.620 -12.692  -7.948  1.00  0.46           H  
ATOM   2418 2HH2 ARG A 148      21.312 -11.621  -9.290  1.00  0.46           H  
ATOM   2419  N   ILE A 149      23.765  -9.884  -2.064  1.00  0.46           N  
ATOM   2420  CA  ILE A 149      24.818 -10.377  -1.185  1.00  0.46           C  
ATOM   2421  C   ILE A 149      24.820  -9.578   0.106  1.00  0.46           C  
ATOM   2422  O   ILE A 149      24.857 -10.156   1.190  1.00  0.46           O  
ATOM   2423  CB  ILE A 149      26.222 -10.281  -1.826  1.00  0.46           C  
ATOM   2424  CG1 ILE A 149      26.346 -11.257  -2.986  1.00  0.46           C  
ATOM   2425  CG2 ILE A 149      27.291 -10.539  -0.761  1.00  0.46           C  
ATOM   2426  CD1 ILE A 149      27.541 -11.036  -3.850  1.00  0.46           C  
ATOM   2427  H   ILE A 149      24.004  -9.514  -2.984  1.00  0.46           H  
ATOM   2428  HA  ILE A 149      24.616 -11.419  -0.948  1.00  0.46           H  
ATOM   2429  HB  ILE A 149      26.354  -9.286  -2.238  1.00  0.46           H  
ATOM   2430 1HG1 ILE A 149      26.390 -12.264  -2.588  1.00  0.46           H  
ATOM   2431 2HG1 ILE A 149      25.480 -11.166  -3.607  1.00  0.46           H  
ATOM   2432 1HG2 ILE A 149      28.279 -10.454  -1.206  1.00  0.46           H  
ATOM   2433 2HG2 ILE A 149      27.192  -9.804   0.035  1.00  0.46           H  
ATOM   2434 3HG2 ILE A 149      27.163 -11.531  -0.358  1.00  0.46           H  
ATOM   2435 1HD1 ILE A 149      27.547 -11.771  -4.650  1.00  0.46           H  
ATOM   2436 2HD1 ILE A 149      27.493 -10.032  -4.277  1.00  0.46           H  
ATOM   2437 3HD1 ILE A 149      28.444 -11.137  -3.254  1.00  0.46           H  
ATOM   2438  N   ALA A 150      24.763  -8.245   0.014  1.00  0.46           N  
ATOM   2439  CA  ALA A 150      24.762  -7.437   1.228  1.00  0.46           C  
ATOM   2440  C   ALA A 150      23.554  -7.744   2.137  1.00  0.46           C  
ATOM   2441  O   ALA A 150      23.715  -7.857   3.357  1.00  0.46           O  
ATOM   2442  CB  ALA A 150      24.772  -5.965   0.865  1.00  0.46           C  
ATOM   2443  H   ALA A 150      24.751  -7.794  -0.903  1.00  0.46           H  
ATOM   2444  HA  ALA A 150      25.672  -7.672   1.779  1.00  0.46           H  
ATOM   2445 1HB  ALA A 150      24.827  -5.382   1.765  1.00  0.46           H  
ATOM   2446 2HB  ALA A 150      25.629  -5.754   0.251  1.00  0.46           H  
ATOM   2447 3HB  ALA A 150      23.863  -5.719   0.316  1.00  0.46           H  
ATOM   2448  N   LEU A 151      22.357  -7.928   1.546  1.00  0.45           N  
ATOM   2449  CA  LEU A 151      21.160  -8.250   2.333  1.00  0.45           C  
ATOM   2450  C   LEU A 151      21.318  -9.597   3.006  1.00  0.45           C  
ATOM   2451  O   LEU A 151      21.028  -9.737   4.195  1.00  0.45           O  
ATOM   2452  CB  LEU A 151      19.890  -8.260   1.449  1.00  0.45           C  
ATOM   2453  CG  LEU A 151      19.347  -6.886   0.978  1.00  0.45           C  
ATOM   2454  CD1 LEU A 151      18.240  -7.105  -0.087  1.00  0.45           C  
ATOM   2455  CD2 LEU A 151      18.763  -6.135   2.217  1.00  0.45           C  
ATOM   2456  H   LEU A 151      22.281  -7.823   0.539  1.00  0.45           H  
ATOM   2457  HA  LEU A 151      21.041  -7.491   3.103  1.00  0.45           H  
ATOM   2458 1HB  LEU A 151      20.111  -8.844   0.554  1.00  0.45           H  
ATOM   2459 2HB  LEU A 151      19.093  -8.765   1.995  1.00  0.45           H  
ATOM   2460  HG  LEU A 151      20.154  -6.300   0.530  1.00  0.45           H  
ATOM   2461 1HD1 LEU A 151      17.851  -6.142  -0.419  1.00  0.45           H  
ATOM   2462 2HD1 LEU A 151      18.662  -7.637  -0.941  1.00  0.45           H  
ATOM   2463 3HD1 LEU A 151      17.434  -7.689   0.341  1.00  0.45           H  
ATOM   2464 1HD2 LEU A 151      18.369  -5.177   1.928  1.00  0.45           H  
ATOM   2465 2HD2 LEU A 151      17.958  -6.727   2.660  1.00  0.45           H  
ATOM   2466 3HD2 LEU A 151      19.553  -5.986   2.958  1.00  0.45           H  
ATOM   2467  N   LEU A 152      21.840 -10.570   2.271  1.00  0.45           N  
ATOM   2468  CA  LEU A 152      22.079 -11.889   2.813  1.00  0.45           C  
ATOM   2469  C   LEU A 152      23.115 -11.878   3.901  1.00  0.45           C  
ATOM   2470  O   LEU A 152      22.944 -12.540   4.918  1.00  0.45           O  
ATOM   2471  CB  LEU A 152      22.515 -12.812   1.710  1.00  0.45           C  
ATOM   2472  CG  LEU A 152      21.490 -13.211   0.775  1.00  0.45           C  
ATOM   2473  CD1 LEU A 152      22.119 -13.827  -0.414  1.00  0.45           C  
ATOM   2474  CD2 LEU A 152      20.644 -14.223   1.503  1.00  0.45           C  
ATOM   2475  H   LEU A 152      22.065 -10.398   1.290  1.00  0.45           H  
ATOM   2476  HA  LEU A 152      21.149 -12.262   3.229  1.00  0.45           H  
ATOM   2477 1HB  LEU A 152      23.321 -12.335   1.155  1.00  0.45           H  
ATOM   2478 2HB  LEU A 152      22.872 -13.717   2.181  1.00  0.45           H  
ATOM   2479  HG  LEU A 152      20.901 -12.365   0.456  1.00  0.45           H  
ATOM   2480 1HD1 LEU A 152      21.360 -14.160  -1.106  1.00  0.45           H  
ATOM   2481 2HD1 LEU A 152      22.753 -13.094  -0.904  1.00  0.45           H  
ATOM   2482 3HD1 LEU A 152      22.711 -14.657  -0.088  1.00  0.45           H  
ATOM   2483 1HD2 LEU A 152      19.885 -14.599   0.869  1.00  0.45           H  
ATOM   2484 2HD2 LEU A 152      21.285 -15.046   1.814  1.00  0.45           H  
ATOM   2485 3HD2 LEU A 152      20.195 -13.762   2.378  1.00  0.45           H  
ATOM   2486  N   CYS A 153      24.168 -11.083   3.735  1.00  0.45           N  
ATOM   2487  CA  CYS A 153      25.184 -11.019   4.760  1.00  0.45           C  
ATOM   2488  C   CYS A 153      24.550 -10.484   6.029  1.00  0.45           C  
ATOM   2489  O   CYS A 153      24.822 -10.969   7.123  1.00  0.45           O  
ATOM   2490  CB  CYS A 153      26.320 -10.106   4.349  1.00  0.45           C  
ATOM   2491  SG  CYS A 153      27.353 -10.720   2.986  1.00  0.45           S  
ATOM   2492  H   CYS A 153      24.281 -10.554   2.873  1.00  0.45           H  
ATOM   2493  HA  CYS A 153      25.566 -12.018   4.941  1.00  0.45           H  
ATOM   2494 1HB  CYS A 153      25.919  -9.134   4.057  1.00  0.45           H  
ATOM   2495 2HB  CYS A 153      26.949  -9.954   5.201  1.00  0.45           H  
ATOM   2496  HG  CYS A 153      26.363 -10.636   2.057  1.00  0.45           H  
ATOM   2497  N   GLY A 154      23.658  -9.504   5.872  1.00  0.45           N  
ATOM   2498  CA  GLY A 154      22.922  -8.908   6.977  1.00  0.45           C  
ATOM   2499  C   GLY A 154      22.071  -9.946   7.707  1.00  0.45           C  
ATOM   2500  O   GLY A 154      22.119 -10.054   8.938  1.00  0.45           O  
ATOM   2501  H   GLY A 154      23.497  -9.125   4.936  1.00  0.45           H  
ATOM   2502 1HA  GLY A 154      23.613  -8.446   7.673  1.00  0.45           H  
ATOM   2503 2HA  GLY A 154      22.280  -8.121   6.581  1.00  0.45           H  
ATOM   2504  N   ILE A 155      21.312 -10.732   6.937  1.00  0.45           N  
ATOM   2505  CA  ILE A 155      20.421 -11.753   7.484  1.00  0.45           C  
ATOM   2506  C   ILE A 155      21.194 -12.833   8.220  1.00  0.45           C  
ATOM   2507  O   ILE A 155      20.859 -13.193   9.350  1.00  0.45           O  
ATOM   2508  CB  ILE A 155      19.631 -12.434   6.345  1.00  0.45           C  
ATOM   2509  CG1 ILE A 155      18.685 -11.427   5.714  1.00  0.45           C  
ATOM   2510  CG2 ILE A 155      18.858 -13.644   6.880  1.00  0.45           C  
ATOM   2511  CD1 ILE A 155      18.104 -11.880   4.409  1.00  0.45           C  
ATOM   2512  H   ILE A 155      21.331 -10.576   5.927  1.00  0.45           H  
ATOM   2513  HA  ILE A 155      19.727 -11.276   8.178  1.00  0.45           H  
ATOM   2514  HB  ILE A 155      20.327 -12.761   5.574  1.00  0.45           H  
ATOM   2515 1HG1 ILE A 155      17.885 -11.232   6.403  1.00  0.45           H  
ATOM   2516 2HG1 ILE A 155      19.214 -10.504   5.555  1.00  0.45           H  
ATOM   2517 1HG2 ILE A 155      18.315 -14.112   6.062  1.00  0.45           H  
ATOM   2518 2HG2 ILE A 155      19.552 -14.365   7.313  1.00  0.45           H  
ATOM   2519 3HG2 ILE A 155      18.146 -13.321   7.647  1.00  0.45           H  
ATOM   2520 1HD1 ILE A 155      17.447 -11.103   4.031  1.00  0.45           H  
ATOM   2521 2HD1 ILE A 155      18.899 -12.051   3.700  1.00  0.45           H  
ATOM   2522 3HD1 ILE A 155      17.546 -12.803   4.559  1.00  0.45           H  
ATOM   2523  N   VAL A 156      22.237 -13.341   7.582  1.00  0.45           N  
ATOM   2524  CA  VAL A 156      23.047 -14.410   8.138  1.00  0.45           C  
ATOM   2525  C   VAL A 156      23.797 -13.908   9.367  1.00  0.45           C  
ATOM   2526  O   VAL A 156      23.898 -14.595  10.384  1.00  0.45           O  
ATOM   2527  CB  VAL A 156      24.006 -14.912   7.062  1.00  0.45           C  
ATOM   2528  CG1 VAL A 156      24.953 -15.918   7.611  1.00  0.45           C  
ATOM   2529  CG2 VAL A 156      23.222 -15.508   5.958  1.00  0.45           C  
ATOM   2530  H   VAL A 156      22.473 -12.982   6.658  1.00  0.45           H  
ATOM   2531  HA  VAL A 156      22.391 -15.229   8.432  1.00  0.45           H  
ATOM   2532  HB  VAL A 156      24.575 -14.067   6.686  1.00  0.45           H  
ATOM   2533 1HG1 VAL A 156      25.615 -16.235   6.817  1.00  0.45           H  
ATOM   2534 2HG1 VAL A 156      25.530 -15.482   8.424  1.00  0.45           H  
ATOM   2535 3HG1 VAL A 156      24.385 -16.761   7.968  1.00  0.45           H  
ATOM   2536 1HG2 VAL A 156      23.913 -15.833   5.188  1.00  0.45           H  
ATOM   2537 2HG2 VAL A 156      22.659 -16.343   6.343  1.00  0.45           H  
ATOM   2538 3HG2 VAL A 156      22.535 -14.785   5.545  1.00  0.45           H  
ATOM   2539  N   TYR A 157      24.343 -12.703   9.293  1.00  0.45           N  
ATOM   2540  CA  TYR A 157      25.011 -12.119  10.440  1.00  0.45           C  
ATOM   2541  C   TYR A 157      24.052 -12.019  11.631  1.00  0.45           C  
ATOM   2542  O   TYR A 157      24.313 -12.551  12.713  1.00  0.45           O  
ATOM   2543  CB  TYR A 157      25.503 -10.725  10.057  1.00  0.45           C  
ATOM   2544  CG  TYR A 157      26.112  -9.908  11.135  1.00  0.45           C  
ATOM   2545  CD1 TYR A 157      27.423 -10.100  11.514  1.00  0.45           C  
ATOM   2546  CD2 TYR A 157      25.337  -8.938  11.752  1.00  0.45           C  
ATOM   2547  CE1 TYR A 157      27.965  -9.312  12.510  1.00  0.45           C  
ATOM   2548  CE2 TYR A 157      25.868  -8.163  12.747  1.00  0.45           C  
ATOM   2549  CZ  TYR A 157      27.177  -8.338  13.127  1.00  0.45           C  
ATOM   2550  OH  TYR A 157      27.708  -7.549  14.119  1.00  0.45           O  
ATOM   2551  H   TYR A 157      24.295 -12.153   8.437  1.00  0.45           H  
ATOM   2552  HA  TYR A 157      25.852 -12.752  10.720  1.00  0.45           H  
ATOM   2553 1HB  TYR A 157      26.226 -10.812   9.261  1.00  0.45           H  
ATOM   2554 2HB  TYR A 157      24.668 -10.158   9.651  1.00  0.45           H  
ATOM   2555  HD1 TYR A 157      28.029 -10.863  11.024  1.00  0.45           H  
ATOM   2556  HD2 TYR A 157      24.300  -8.791  11.444  1.00  0.45           H  
ATOM   2557  HE1 TYR A 157      29.002  -9.453  12.811  1.00  0.45           H  
ATOM   2558  HE2 TYR A 157      25.251  -7.399  13.230  1.00  0.45           H  
ATOM   2559  HH  TYR A 157      27.011  -7.000  14.499  1.00  0.45           H  
ATOM   2560  N   ASP A 158      22.897 -11.383  11.413  1.00  0.45           N  
ATOM   2561  CA  ASP A 158      21.926 -11.163  12.476  1.00  0.45           C  
ATOM   2562  C   ASP A 158      21.338 -12.423  13.085  1.00  0.45           C  
ATOM   2563  O   ASP A 158      21.084 -12.478  14.290  1.00  0.45           O  
ATOM   2564  CB  ASP A 158      20.760 -10.342  11.974  1.00  0.45           C  
ATOM   2565  CG  ASP A 158      19.850  -9.999  13.099  1.00  0.45           C  
ATOM   2566  OD1 ASP A 158      20.238  -9.228  13.948  1.00  0.45           O  
ATOM   2567  OD2 ASP A 158      18.791 -10.560  13.145  1.00  0.45           O  
ATOM   2568  H   ASP A 158      22.697 -10.997  10.491  1.00  0.45           H  
ATOM   2569  HA  ASP A 158      22.424 -10.608  13.268  1.00  0.45           H  
ATOM   2570 1HB  ASP A 158      21.123  -9.427  11.501  1.00  0.45           H  
ATOM   2571 2HB  ASP A 158      20.211 -10.909  11.216  1.00  0.45           H  
ATOM   2572  N   THR A 159      21.154 -13.451  12.269  1.00  0.46           N  
ATOM   2573  CA  THR A 159      20.559 -14.685  12.739  1.00  0.46           C  
ATOM   2574  C   THR A 159      21.609 -15.661  13.293  1.00  0.46           C  
ATOM   2575  O   THR A 159      21.273 -16.801  13.671  1.00  0.46           O  
ATOM   2576  CB  THR A 159      19.674 -15.319  11.628  1.00  0.46           C  
ATOM   2577  OG1 THR A 159      20.443 -15.523  10.449  1.00  0.46           O  
ATOM   2578  CG2 THR A 159      18.471 -14.436  11.309  1.00  0.46           C  
ATOM   2579  H   THR A 159      21.367 -13.362  11.274  1.00  0.46           H  
ATOM   2580  HA  THR A 159      19.891 -14.425  13.554  1.00  0.46           H  
ATOM   2581  HB  THR A 159      19.319 -16.287  11.974  1.00  0.46           H  
ATOM   2582  HG1 THR A 159      20.732 -14.653  10.109  1.00  0.46           H  
ATOM   2583 1HG2 THR A 159      17.862 -14.909  10.537  1.00  0.46           H  
ATOM   2584 2HG2 THR A 159      17.875 -14.303  12.212  1.00  0.46           H  
ATOM   2585 3HG2 THR A 159      18.814 -13.463  10.954  1.00  0.46           H  
ATOM   2586  N   LYS A 160      22.879 -15.180  13.379  1.00  0.46           N  
ATOM   2587  CA  LYS A 160      24.041 -15.917  13.877  1.00  0.46           C  
ATOM   2588  C   LYS A 160      24.283 -17.203  13.099  1.00  0.46           C  
ATOM   2589  O   LYS A 160      24.515 -18.266  13.676  1.00  0.46           O  
ATOM   2590  CB  LYS A 160      23.852 -16.207  15.364  1.00  0.46           C  
ATOM   2591  CG  LYS A 160      23.707 -14.956  16.215  1.00  0.46           C  
ATOM   2592  CD  LYS A 160      23.402 -15.303  17.650  1.00  0.46           C  
ATOM   2593  CE  LYS A 160      24.629 -15.789  18.400  1.00  0.46           C  
ATOM   2594  NZ  LYS A 160      24.304 -16.044  19.814  1.00  0.46           N  
ATOM   2595  H   LYS A 160      23.071 -14.229  13.068  1.00  0.46           H  
ATOM   2596  HA  LYS A 160      24.919 -15.281  13.752  1.00  0.46           H  
ATOM   2597 1HB  LYS A 160      22.969 -16.825  15.519  1.00  0.46           H  
ATOM   2598 2HB  LYS A 160      24.709 -16.767  15.734  1.00  0.46           H  
ATOM   2599 1HG  LYS A 160      24.628 -14.377  16.171  1.00  0.46           H  
ATOM   2600 2HG  LYS A 160      22.894 -14.340  15.822  1.00  0.46           H  
ATOM   2601 1HD  LYS A 160      22.994 -14.431  18.163  1.00  0.46           H  
ATOM   2602 2HD  LYS A 160      22.647 -16.093  17.680  1.00  0.46           H  
ATOM   2603 1HE  LYS A 160      24.988 -16.711  17.947  1.00  0.46           H  
ATOM   2604 2HE  LYS A 160      25.413 -15.036  18.346  1.00  0.46           H  
ATOM   2605 1HZ  LYS A 160      25.103 -16.373  20.324  1.00  0.46           H  
ATOM   2606 2HZ  LYS A 160      23.960 -15.201  20.241  1.00  0.46           H  
ATOM   2607 3HZ  LYS A 160      23.556 -16.750  19.858  1.00  0.46           H  
ATOM   2608  N   HIS A 161      24.246 -17.083  11.772  1.00  0.46           N  
ATOM   2609  CA  HIS A 161      24.343 -18.190  10.830  1.00  0.46           C  
ATOM   2610  C   HIS A 161      22.896 -18.582  10.864  1.00  0.46           C  
ATOM   2611  O   HIS A 161      22.110 -17.854  11.438  1.00  0.46           O  
ATOM   2612  CB  HIS A 161      25.253 -19.359  11.240  1.00  0.46           C  
ATOM   2613  CG  HIS A 161      25.592 -20.310  10.076  1.00  0.46           C  
ATOM   2614  ND1 HIS A 161      24.677 -21.188   9.521  1.00  0.46           N  
ATOM   2615  CD2 HIS A 161      26.749 -20.514   9.414  1.00  0.46           C  
ATOM   2616  CE1 HIS A 161      25.261 -21.877   8.553  1.00  0.46           C  
ATOM   2617  NE2 HIS A 161      26.516 -21.490   8.472  1.00  0.46           N  
ATOM   2618  H   HIS A 161      24.083 -16.158  11.376  1.00  0.46           H  
ATOM   2619  HA  HIS A 161      24.604 -17.864   9.833  1.00  0.46           H  
ATOM   2620 1HB  HIS A 161      26.182 -18.981  11.667  1.00  0.46           H  
ATOM   2621 2HB  HIS A 161      24.757 -19.962  11.995  1.00  0.46           H  
ATOM   2622  HD2 HIS A 161      27.694 -20.001   9.593  1.00  0.46           H  
ATOM   2623  HE1 HIS A 161      24.787 -22.639   7.935  1.00  0.46           H  
ATOM   2624  HE2 HIS A 161      27.204 -21.848   7.824  1.00  0.46           H  
ATOM   2625  N   LEU A 162      22.472 -19.679  10.316  1.00  0.46           N  
ATOM   2626  CA  LEU A 162      21.030 -19.838  10.355  1.00  0.46           C  
ATOM   2627  C   LEU A 162      20.572 -20.576  11.627  1.00  0.46           C  
ATOM   2628  O   LEU A 162      20.147 -21.729  11.578  1.00  0.46           O  
ATOM   2629  CB  LEU A 162      20.581 -20.458   9.044  1.00  0.46           C  
ATOM   2630  CG  LEU A 162      21.012 -19.575   7.834  1.00  0.46           C  
ATOM   2631  CD1 LEU A 162      20.543 -20.184   6.531  1.00  0.46           C  
ATOM   2632  CD2 LEU A 162      20.467 -18.155   8.028  1.00  0.46           C  
ATOM   2633  H   LEU A 162      23.107 -20.341   9.887  1.00  0.46           H  
ATOM   2634  HA  LEU A 162      20.572 -18.853  10.378  1.00  0.46           H  
ATOM   2635 1HB  LEU A 162      21.016 -21.449   8.936  1.00  0.46           H  
ATOM   2636 2HB  LEU A 162      19.501 -20.533   9.047  1.00  0.46           H  
ATOM   2637  HG  LEU A 162      22.102 -19.536   7.803  1.00  0.46           H  
ATOM   2638 1HD1 LEU A 162      20.867 -19.576   5.701  1.00  0.46           H  
ATOM   2639 2HD1 LEU A 162      20.958 -21.185   6.427  1.00  0.46           H  
ATOM   2640 3HD1 LEU A 162      19.466 -20.229   6.527  1.00  0.46           H  
ATOM   2641 1HD2 LEU A 162      20.794 -17.533   7.211  1.00  0.46           H  
ATOM   2642 2HD2 LEU A 162      19.378 -18.181   8.057  1.00  0.46           H  
ATOM   2643 3HD2 LEU A 162      20.840 -17.735   8.960  1.00  0.46           H  
ATOM   2644  N   LYS A 163      20.706 -19.885  12.783  1.00  0.46           N  
ATOM   2645  CA  LYS A 163      20.404 -20.444  14.111  1.00  0.46           C  
ATOM   2646  C   LYS A 163      19.165 -19.816  14.750  1.00  0.46           C  
ATOM   2647  O   LYS A 163      18.415 -20.492  15.471  1.00  0.46           O  
ATOM   2648  CB  LYS A 163      21.594 -20.274  15.050  1.00  0.46           C  
ATOM   2649  CG  LYS A 163      22.823 -21.052  14.650  1.00  0.46           C  
ATOM   2650  CD  LYS A 163      23.941 -20.861  15.662  1.00  0.46           C  
ATOM   2651  CE  LYS A 163      25.193 -21.612  15.252  1.00  0.46           C  
ATOM   2652  NZ  LYS A 163      26.306 -21.391  16.209  1.00  0.46           N  
ATOM   2653  H   LYS A 163      21.063 -18.922  12.721  1.00  0.46           H  
ATOM   2654  HA  LYS A 163      20.211 -21.509  13.994  1.00  0.46           H  
ATOM   2655 1HB  LYS A 163      21.878 -19.214  15.074  1.00  0.46           H  
ATOM   2656 2HB  LYS A 163      21.314 -20.561  16.061  1.00  0.46           H  
ATOM   2657 1HG  LYS A 163      22.583 -22.110  14.563  1.00  0.46           H  
ATOM   2658 2HG  LYS A 163      23.164 -20.690  13.680  1.00  0.46           H  
ATOM   2659 1HD  LYS A 163      24.175 -19.796  15.736  1.00  0.46           H  
ATOM   2660 2HD  LYS A 163      23.616 -21.214  16.639  1.00  0.46           H  
ATOM   2661 1HE  LYS A 163      24.972 -22.677  15.203  1.00  0.46           H  
ATOM   2662 2HE  LYS A 163      25.503 -21.268  14.263  1.00  0.46           H  
ATOM   2663 1HZ  LYS A 163      27.120 -21.901  15.901  1.00  0.46           H  
ATOM   2664 2HZ  LYS A 163      26.520 -20.404  16.247  1.00  0.46           H  
ATOM   2665 3HZ  LYS A 163      26.032 -21.712  17.125  1.00  0.46           H  
ATOM   2666  N   LEU A 164      18.966 -18.512  14.513  1.00  0.46           N  
ATOM   2667  CA  LEU A 164      17.796 -17.793  15.028  1.00  0.46           C  
ATOM   2668  C   LEU A 164      16.751 -17.676  13.917  1.00  0.46           C  
ATOM   2669  O   LEU A 164      15.720 -17.022  14.067  1.00  0.46           O  
ATOM   2670  CB  LEU A 164      18.194 -16.399  15.504  1.00  0.46           C  
ATOM   2671  CG  LEU A 164      19.233 -16.357  16.616  1.00  0.46           C  
ATOM   2672  CD1 LEU A 164      19.600 -14.910  16.923  1.00  0.46           C  
ATOM   2673  CD2 LEU A 164      18.669 -17.041  17.832  1.00  0.46           C  
ATOM   2674  H   LEU A 164      19.662 -17.986  13.979  1.00  0.46           H  
ATOM   2675  HA  LEU A 164      17.366 -18.351  15.857  1.00  0.46           H  
ATOM   2676 1HB  LEU A 164      18.585 -15.862  14.663  1.00  0.46           H  
ATOM   2677 2HB  LEU A 164      17.303 -15.883  15.856  1.00  0.46           H  
ATOM   2678  HG  LEU A 164      20.143 -16.873  16.292  1.00  0.46           H  
ATOM   2679 1HD1 LEU A 164      20.344 -14.887  17.720  1.00  0.46           H  
ATOM   2680 2HD1 LEU A 164      20.014 -14.435  16.031  1.00  0.46           H  
ATOM   2681 3HD1 LEU A 164      18.716 -14.368  17.244  1.00  0.46           H  
ATOM   2682 1HD2 LEU A 164      19.406 -17.019  18.624  1.00  0.46           H  
ATOM   2683 2HD2 LEU A 164      17.769 -16.525  18.161  1.00  0.46           H  
ATOM   2684 3HD2 LEU A 164      18.428 -18.076  17.590  1.00  0.46           H  
ATOM   2685  N   ALA A 165      17.081 -18.279  12.782  1.00  0.46           N  
ATOM   2686  CA  ALA A 165      16.293 -18.283  11.556  1.00  0.46           C  
ATOM   2687  C   ALA A 165      14.946 -18.972  11.716  1.00  0.46           C  
ATOM   2688  O   ALA A 165      14.837 -19.989  12.404  1.00  0.46           O  
ATOM   2689  CB  ALA A 165      17.086 -18.996  10.476  1.00  0.46           C  
ATOM   2690  H   ALA A 165      17.949 -18.791  12.778  1.00  0.46           H  
ATOM   2691  HA  ALA A 165      16.110 -17.248  11.261  1.00  0.46           H  
ATOM   2692 1HB  ALA A 165      16.530 -18.997   9.548  1.00  0.46           H  
ATOM   2693 2HB  ALA A 165      18.038 -18.489  10.330  1.00  0.46           H  
ATOM   2694 3HB  ALA A 165      17.268 -20.021  10.785  1.00  0.46           H  
ATOM   2695  N   ASN A 166      13.932 -18.454  11.025  1.00  0.45           N  
ATOM   2696  CA  ASN A 166      12.622 -19.113  11.008  1.00  0.45           C  
ATOM   2697  C   ASN A 166      12.262 -19.487   9.572  1.00  0.45           C  
ATOM   2698  O   ASN A 166      13.066 -19.265   8.668  1.00  0.45           O  
ATOM   2699  CB  ASN A 166      11.562 -18.239  11.656  1.00  0.45           C  
ATOM   2700  CG  ASN A 166      11.339 -16.949  10.941  1.00  0.45           C  
ATOM   2701  OD1 ASN A 166      11.693 -16.802   9.765  1.00  0.45           O  
ATOM   2702  ND2 ASN A 166      10.754 -15.995  11.629  1.00  0.45           N  
ATOM   2703  H   ASN A 166      14.089 -17.590  10.500  1.00  0.45           H  
ATOM   2704  HA  ASN A 166      12.686 -20.043  11.574  1.00  0.45           H  
ATOM   2705 1HB  ASN A 166      10.619 -18.781  11.708  1.00  0.45           H  
ATOM   2706 2HB  ASN A 166      11.864 -18.018  12.681  1.00  0.45           H  
ATOM   2707 1HD2 ASN A 166      10.576 -15.105  11.200  1.00  0.45           H  
ATOM   2708 2HD2 ASN A 166      10.483 -16.154  12.581  1.00  0.45           H  
ATOM   2709  N   SER A 167      11.050 -19.994   9.335  1.00  0.45           N  
ATOM   2710  CA  SER A 167      10.700 -20.411   7.977  1.00  0.45           C  
ATOM   2711  C   SER A 167      10.798 -19.268   6.973  1.00  0.45           C  
ATOM   2712  O   SER A 167      11.335 -19.447   5.880  1.00  0.45           O  
ATOM   2713  CB  SER A 167       9.298 -20.982   7.959  1.00  0.45           C  
ATOM   2714  OG  SER A 167       9.229 -22.167   8.705  1.00  0.45           O  
ATOM   2715  H   SER A 167      10.399 -20.139  10.092  1.00  0.45           H  
ATOM   2716  HA  SER A 167      11.397 -21.191   7.670  1.00  0.45           H  
ATOM   2717 1HB  SER A 167       8.600 -20.250   8.363  1.00  0.45           H  
ATOM   2718 2HB  SER A 167       9.001 -21.179   6.926  1.00  0.45           H  
ATOM   2719  HG  SER A 167       8.326 -22.488   8.611  1.00  0.45           H  
ATOM   2720  N   LYS A 168      10.338 -18.078   7.366  1.00  0.45           N  
ATOM   2721  CA  LYS A 168      10.375 -16.918   6.482  1.00  0.45           C  
ATOM   2722  C   LYS A 168      11.821 -16.564   6.129  1.00  0.45           C  
ATOM   2723  O   LYS A 168      12.119 -16.177   4.995  1.00  0.45           O  
ATOM   2724  CB  LYS A 168       9.644 -15.744   7.144  1.00  0.45           C  
ATOM   2725  CG  LYS A 168       8.124 -15.945   7.220  1.00  0.45           C  
ATOM   2726  CD  LYS A 168       7.395 -14.821   7.975  1.00  0.45           C  
ATOM   2727  CE  LYS A 168       5.879 -15.092   7.988  1.00  0.45           C  
ATOM   2728  NZ  LYS A 168       5.119 -14.139   8.857  1.00  0.45           N  
ATOM   2729  H   LYS A 168       9.945 -17.984   8.290  1.00  0.45           H  
ATOM   2730  HA  LYS A 168       9.856 -17.172   5.556  1.00  0.45           H  
ATOM   2731 1HB  LYS A 168      10.021 -15.595   8.155  1.00  0.45           H  
ATOM   2732 2HB  LYS A 168       9.841 -14.827   6.585  1.00  0.45           H  
ATOM   2733 1HG  LYS A 168       7.723 -16.004   6.206  1.00  0.45           H  
ATOM   2734 2HG  LYS A 168       7.920 -16.891   7.720  1.00  0.45           H  
ATOM   2735 1HD  LYS A 168       7.763 -14.766   9.003  1.00  0.45           H  
ATOM   2736 2HD  LYS A 168       7.585 -13.862   7.489  1.00  0.45           H  
ATOM   2737 1HE  LYS A 168       5.507 -15.006   6.969  1.00  0.45           H  
ATOM   2738 2HE  LYS A 168       5.703 -16.107   8.343  1.00  0.45           H  
ATOM   2739 1HZ  LYS A 168       4.136 -14.366   8.819  1.00  0.45           H  
ATOM   2740 2HZ  LYS A 168       5.446 -14.234   9.810  1.00  0.45           H  
ATOM   2741 3HZ  LYS A 168       5.247 -13.184   8.552  1.00  0.45           H  
ATOM   2742  N   THR A 169      12.737 -16.758   7.082  1.00  0.45           N  
ATOM   2743  CA  THR A 169      14.150 -16.475   6.847  1.00  0.45           C  
ATOM   2744  C   THR A 169      14.658 -17.355   5.724  1.00  0.45           C  
ATOM   2745  O   THR A 169      15.332 -16.892   4.803  1.00  0.45           O  
ATOM   2746  CB  THR A 169      15.027 -16.811   8.067  1.00  0.45           C  
ATOM   2747  OG1 THR A 169      14.638 -16.042   9.207  1.00  0.45           O  
ATOM   2748  CG2 THR A 169      16.494 -16.554   7.740  1.00  0.45           C  
ATOM   2749  H   THR A 169      12.435 -17.070   8.002  1.00  0.45           H  
ATOM   2750  HA  THR A 169      14.269 -15.426   6.571  1.00  0.45           H  
ATOM   2751  HB  THR A 169      14.925 -17.850   8.300  1.00  0.45           H  
ATOM   2752  HG1 THR A 169      14.771 -15.090   8.989  1.00  0.45           H  
ATOM   2753 1HG2 THR A 169      17.119 -16.802   8.588  1.00  0.45           H  
ATOM   2754 2HG2 THR A 169      16.772 -17.165   6.896  1.00  0.45           H  
ATOM   2755 3HG2 THR A 169      16.626 -15.505   7.495  1.00  0.45           H  
ATOM   2756  N   PHE A 170      14.316 -18.639   5.789  1.00  0.45           N  
ATOM   2757  CA  PHE A 170      14.818 -19.578   4.802  1.00  0.45           C  
ATOM   2758  C   PHE A 170      14.169 -19.350   3.435  1.00  0.45           C  
ATOM   2759  O   PHE A 170      14.830 -19.475   2.391  1.00  0.45           O  
ATOM   2760  CB  PHE A 170      14.580 -21.007   5.281  1.00  0.45           C  
ATOM   2761  CG  PHE A 170      15.450 -21.402   6.467  1.00  0.45           C  
ATOM   2762  CD1 PHE A 170      14.903 -21.481   7.728  1.00  0.45           C  
ATOM   2763  CD2 PHE A 170      16.797 -21.683   6.324  1.00  0.45           C  
ATOM   2764  CE1 PHE A 170      15.658 -21.825   8.826  1.00  0.45           C  
ATOM   2765  CE2 PHE A 170      17.560 -22.040   7.425  1.00  0.45           C  
ATOM   2766  CZ  PHE A 170      16.991 -22.106   8.674  1.00  0.45           C  
ATOM   2767  H   PHE A 170      13.735 -18.955   6.573  1.00  0.45           H  
ATOM   2768  HA  PHE A 170      15.892 -19.424   4.700  1.00  0.45           H  
ATOM   2769 1HB  PHE A 170      13.532 -21.113   5.576  1.00  0.45           H  
ATOM   2770 2HB  PHE A 170      14.766 -21.704   4.467  1.00  0.45           H  
ATOM   2771  HD1 PHE A 170      13.852 -21.272   7.843  1.00  0.45           H  
ATOM   2772  HD2 PHE A 170      17.256 -21.628   5.336  1.00  0.45           H  
ATOM   2773  HE1 PHE A 170      15.194 -21.874   9.813  1.00  0.45           H  
ATOM   2774  HE2 PHE A 170      18.616 -22.270   7.306  1.00  0.45           H  
ATOM   2775  HZ  PHE A 170      17.598 -22.382   9.540  1.00  0.45           H  
ATOM   2776  N   GLU A 171      12.879 -18.984   3.420  1.00  0.45           N  
ATOM   2777  CA  GLU A 171      12.227 -18.708   2.141  1.00  0.45           C  
ATOM   2778  C   GLU A 171      12.878 -17.488   1.490  1.00  0.45           C  
ATOM   2779  O   GLU A 171      13.142 -17.474   0.280  1.00  0.45           O  
ATOM   2780  CB  GLU A 171      10.723 -18.467   2.326  1.00  0.45           C  
ATOM   2781  CG  GLU A 171       9.909 -19.717   2.711  1.00  0.45           C  
ATOM   2782  CD  GLU A 171       8.433 -19.432   2.940  1.00  0.45           C  
ATOM   2783  OE1 GLU A 171       8.045 -18.287   2.890  1.00  0.45           O  
ATOM   2784  OE2 GLU A 171       7.699 -20.367   3.167  1.00  0.45           O  
ATOM   2785  H   GLU A 171      12.354 -18.918   4.294  1.00  0.45           H  
ATOM   2786  HA  GLU A 171      12.367 -19.566   1.484  1.00  0.45           H  
ATOM   2787 1HB  GLU A 171      10.575 -17.722   3.110  1.00  0.45           H  
ATOM   2788 2HB  GLU A 171      10.305 -18.062   1.407  1.00  0.45           H  
ATOM   2789 1HG  GLU A 171      10.004 -20.453   1.914  1.00  0.45           H  
ATOM   2790 2HG  GLU A 171      10.336 -20.147   3.613  1.00  0.45           H  
ATOM   2791  N   LEU A 172      13.187 -16.483   2.310  1.00  0.45           N  
ATOM   2792  CA  LEU A 172      13.837 -15.286   1.823  1.00  0.45           C  
ATOM   2793  C   LEU A 172      15.237 -15.533   1.333  1.00  0.45           C  
ATOM   2794  O   LEU A 172      15.615 -15.039   0.269  1.00  0.45           O  
ATOM   2795  CB  LEU A 172      13.909 -14.197   2.852  1.00  0.45           C  
ATOM   2796  CG  LEU A 172      14.638 -13.060   2.308  1.00  0.45           C  
ATOM   2797  CD1 LEU A 172      13.920 -12.565   1.072  1.00  0.45           C  
ATOM   2798  CD2 LEU A 172      14.761 -12.051   3.333  1.00  0.45           C  
ATOM   2799  H   LEU A 172      12.935 -16.538   3.298  1.00  0.45           H  
ATOM   2800  HA  LEU A 172      13.252 -14.914   0.986  1.00  0.45           H  
ATOM   2801 1HB  LEU A 172      12.904 -13.885   3.131  1.00  0.45           H  
ATOM   2802 2HB  LEU A 172      14.430 -14.566   3.740  1.00  0.45           H  
ATOM   2803  HG  LEU A 172      15.631 -13.389   2.012  1.00  0.45           H  
ATOM   2804 1HD1 LEU A 172      14.461 -11.766   0.643  1.00  0.45           H  
ATOM   2805 2HD1 LEU A 172      13.853 -13.369   0.347  1.00  0.45           H  
ATOM   2806 3HD1 LEU A 172      12.922 -12.234   1.345  1.00  0.45           H  
ATOM   2807 1HD2 LEU A 172      15.333 -11.230   2.959  1.00  0.45           H  
ATOM   2808 2HD2 LEU A 172      13.773 -11.707   3.651  1.00  0.45           H  
ATOM   2809 3HD2 LEU A 172      15.268 -12.497   4.157  1.00  0.45           H  
ATOM   2810  N   ILE A 173      16.028 -16.272   2.101  1.00  0.45           N  
ATOM   2811  CA  ILE A 173      17.374 -16.530   1.657  1.00  0.45           C  
ATOM   2812  C   ILE A 173      17.333 -17.257   0.338  1.00  0.45           C  
ATOM   2813  O   ILE A 173      18.027 -16.850  -0.586  1.00  0.45           O  
ATOM   2814  CB  ILE A 173      18.198 -17.313   2.691  1.00  0.45           C  
ATOM   2815  CG1 ILE A 173      18.476 -16.415   3.893  1.00  0.45           C  
ATOM   2816  CG2 ILE A 173      19.493 -17.863   2.072  1.00  0.45           C  
ATOM   2817  CD1 ILE A 173      19.032 -17.146   5.035  1.00  0.45           C  
ATOM   2818  H   ILE A 173      15.693 -16.643   2.990  1.00  0.45           H  
ATOM   2819  HA  ILE A 173      17.867 -15.575   1.504  1.00  0.45           H  
ATOM   2820  HB  ILE A 173      17.593 -18.150   3.053  1.00  0.45           H  
ATOM   2821 1HG1 ILE A 173      19.175 -15.637   3.611  1.00  0.45           H  
ATOM   2822 2HG1 ILE A 173      17.545 -15.943   4.203  1.00  0.45           H  
ATOM   2823 1HG2 ILE A 173      20.043 -18.430   2.821  1.00  0.45           H  
ATOM   2824 2HG2 ILE A 173      19.242 -18.516   1.236  1.00  0.45           H  
ATOM   2825 3HG2 ILE A 173      20.103 -17.055   1.719  1.00  0.45           H  
ATOM   2826 1HD1 ILE A 173      19.198 -16.455   5.854  1.00  0.45           H  
ATOM   2827 2HD1 ILE A 173      18.335 -17.923   5.346  1.00  0.45           H  
ATOM   2828 3HD1 ILE A 173      19.972 -17.598   4.744  1.00  0.45           H  
ATOM   2829  N   SER A 174      16.451 -18.258   0.208  1.00  0.45           N  
ATOM   2830  CA  SER A 174      16.341 -19.010  -1.034  1.00  0.45           C  
ATOM   2831  C   SER A 174      16.067 -18.066  -2.215  1.00  0.45           C  
ATOM   2832  O   SER A 174      16.678 -18.204  -3.277  1.00  0.45           O  
ATOM   2833  CB  SER A 174      15.226 -20.026  -0.906  1.00  0.45           C  
ATOM   2834  OG  SER A 174      15.524 -20.969   0.093  1.00  0.45           O  
ATOM   2835  H   SER A 174      15.871 -18.540   1.000  1.00  0.45           H  
ATOM   2836  HA  SER A 174      17.276 -19.535  -1.208  1.00  0.45           H  
ATOM   2837 1HB  SER A 174      14.296 -19.522  -0.665  1.00  0.45           H  
ATOM   2838 2HB  SER A 174      15.089 -20.531  -1.859  1.00  0.45           H  
ATOM   2839  HG  SER A 174      15.431 -20.483   0.949  1.00  0.45           H  
ATOM   2840  N   TYR A 175      15.181 -17.079  -2.026  1.00  0.45           N  
ATOM   2841  CA  TYR A 175      14.932 -16.064  -3.053  1.00  0.45           C  
ATOM   2842  C   TYR A 175      16.212 -15.298  -3.402  1.00  0.45           C  
ATOM   2843  O   TYR A 175      16.617 -15.217  -4.571  1.00  0.45           O  
ATOM   2844  CB  TYR A 175      13.850 -15.081  -2.551  1.00  0.45           C  
ATOM   2845  CG  TYR A 175      13.633 -13.806  -3.371  1.00  0.45           C  
ATOM   2846  CD1 TYR A 175      12.885 -13.785  -4.537  1.00  0.45           C  
ATOM   2847  CD2 TYR A 175      14.200 -12.628  -2.901  1.00  0.45           C  
ATOM   2848  CE1 TYR A 175      12.717 -12.582  -5.218  1.00  0.45           C  
ATOM   2849  CE2 TYR A 175      14.045 -11.445  -3.574  1.00  0.45           C  
ATOM   2850  CZ  TYR A 175      13.310 -11.411  -4.725  1.00  0.45           C  
ATOM   2851  OH  TYR A 175      13.157 -10.217  -5.386  1.00  0.45           O  
ATOM   2852  H   TYR A 175      14.665 -17.035  -1.144  1.00  0.45           H  
ATOM   2853  HA  TYR A 175      14.580 -16.562  -3.955  1.00  0.45           H  
ATOM   2854 1HB  TYR A 175      12.898 -15.609  -2.496  1.00  0.45           H  
ATOM   2855 2HB  TYR A 175      14.086 -14.781  -1.553  1.00  0.45           H  
ATOM   2856  HD1 TYR A 175      12.429 -14.700  -4.913  1.00  0.45           H  
ATOM   2857  HD2 TYR A 175      14.773 -12.650  -1.990  1.00  0.45           H  
ATOM   2858  HE1 TYR A 175      12.127 -12.553  -6.132  1.00  0.45           H  
ATOM   2859  HE2 TYR A 175      14.499 -10.532  -3.189  1.00  0.45           H  
ATOM   2860  HH  TYR A 175      12.425 -10.282  -6.007  1.00  0.45           H  
ATOM   2861  N   LEU A 176      16.855 -14.761  -2.371  1.00  0.45           N  
ATOM   2862  CA  LEU A 176      18.025 -13.917  -2.528  1.00  0.45           C  
ATOM   2863  C   LEU A 176      19.256 -14.631  -3.092  1.00  0.45           C  
ATOM   2864  O   LEU A 176      20.050 -14.006  -3.799  1.00  0.45           O  
ATOM   2865  CB  LEU A 176      18.375 -13.265  -1.194  1.00  0.45           C  
ATOM   2866  CG  LEU A 176      17.400 -12.196  -0.643  1.00  0.45           C  
ATOM   2867  CD1 LEU A 176      17.848 -11.767   0.750  1.00  0.45           C  
ATOM   2868  CD2 LEU A 176      17.361 -10.994  -1.577  1.00  0.45           C  
ATOM   2869  H   LEU A 176      16.486 -14.922  -1.432  1.00  0.45           H  
ATOM   2870  HA  LEU A 176      17.750 -13.126  -3.218  1.00  0.45           H  
ATOM   2871 1HB  LEU A 176      18.374 -14.053  -0.477  1.00  0.45           H  
ATOM   2872 2HB  LEU A 176      19.361 -12.830  -1.265  1.00  0.45           H  
ATOM   2873  HG  LEU A 176      16.419 -12.634  -0.554  1.00  0.45           H  
ATOM   2874 1HD1 LEU A 176      17.152 -11.033   1.147  1.00  0.45           H  
ATOM   2875 2HD1 LEU A 176      17.868 -12.639   1.401  1.00  0.45           H  
ATOM   2876 3HD1 LEU A 176      18.838 -11.329   0.701  1.00  0.45           H  
ATOM   2877 1HD2 LEU A 176      16.666 -10.250  -1.182  1.00  0.45           H  
ATOM   2878 2HD2 LEU A 176      18.357 -10.560  -1.644  1.00  0.45           H  
ATOM   2879 3HD2 LEU A 176      17.032 -11.309  -2.566  1.00  0.45           H  
ATOM   2880  N   ILE A 177      19.408 -15.935  -2.827  1.00  0.45           N  
ATOM   2881  CA  ILE A 177      20.592 -16.655  -3.296  1.00  0.45           C  
ATOM   2882  C   ILE A 177      20.415 -17.382  -4.607  1.00  0.45           C  
ATOM   2883  O   ILE A 177      21.291 -18.157  -4.979  1.00  0.45           O  
ATOM   2884  CB  ILE A 177      21.127 -17.736  -2.307  1.00  0.45           C  
ATOM   2885  CG1 ILE A 177      20.120 -18.838  -2.086  1.00  0.45           C  
ATOM   2886  CG2 ILE A 177      21.570 -17.146  -1.045  1.00  0.45           C  
ATOM   2887  CD1 ILE A 177      20.679 -20.004  -1.297  1.00  0.45           C  
ATOM   2888  H   ILE A 177      18.725 -16.409  -2.235  1.00  0.45           H  
ATOM   2889  HA  ILE A 177      21.365 -15.919  -3.430  1.00  0.45           H  
ATOM   2890  HB  ILE A 177      21.991 -18.214  -2.764  1.00  0.45           H  
ATOM   2891 1HG1 ILE A 177      19.301 -18.457  -1.570  1.00  0.45           H  
ATOM   2892 2HG1 ILE A 177      19.774 -19.200  -3.055  1.00  0.45           H  
ATOM   2893 1HG2 ILE A 177      21.969 -17.923  -0.406  1.00  0.45           H  
ATOM   2894 2HG2 ILE A 177      22.339 -16.438  -1.279  1.00  0.45           H  
ATOM   2895 3HG2 ILE A 177      20.728 -16.658  -0.557  1.00  0.45           H  
ATOM   2896 1HD1 ILE A 177      19.905 -20.762  -1.171  1.00  0.45           H  
ATOM   2897 2HD1 ILE A 177      21.527 -20.432  -1.833  1.00  0.45           H  
ATOM   2898 3HD1 ILE A 177      21.007 -19.655  -0.319  1.00  0.45           H  
ATOM   2899  N   LYS A 178      19.374 -17.102  -5.386  1.00  0.45           N  
ATOM   2900  CA  LYS A 178      19.250 -17.866  -6.632  1.00  0.45           C  
ATOM   2901  C   LYS A 178      20.505 -17.802  -7.549  1.00  0.45           C  
ATOM   2902  O   LYS A 178      20.756 -18.738  -8.308  1.00  0.45           O  
ATOM   2903  CB  LYS A 178      18.008 -17.396  -7.403  1.00  0.45           C  
ATOM   2904  CG  LYS A 178      18.092 -15.992  -8.044  1.00  0.45           C  
ATOM   2905  CD  LYS A 178      16.774 -15.636  -8.755  1.00  0.45           C  
ATOM   2906  CE  LYS A 178      16.810 -14.259  -9.456  1.00  0.45           C  
ATOM   2907  NZ  LYS A 178      17.744 -14.232 -10.655  1.00  0.45           N  
ATOM   2908  H   LYS A 178      18.645 -16.441  -5.093  1.00  0.45           H  
ATOM   2909  HA  LYS A 178      19.097 -18.911  -6.363  1.00  0.45           H  
ATOM   2910 1HB  LYS A 178      17.790 -18.107  -8.196  1.00  0.45           H  
ATOM   2911 2HB  LYS A 178      17.151 -17.389  -6.722  1.00  0.45           H  
ATOM   2912 1HG  LYS A 178      18.308 -15.245  -7.277  1.00  0.45           H  
ATOM   2913 2HG  LYS A 178      18.887 -15.976  -8.780  1.00  0.45           H  
ATOM   2914 1HD  LYS A 178      16.557 -16.401  -9.499  1.00  0.45           H  
ATOM   2915 2HD  LYS A 178      15.968 -15.631  -8.020  1.00  0.45           H  
ATOM   2916 1HE  LYS A 178      15.804 -14.021  -9.796  1.00  0.45           H  
ATOM   2917 2HE  LYS A 178      17.130 -13.498  -8.743  1.00  0.45           H  
ATOM   2918 1HZ  LYS A 178      17.720 -13.324 -11.078  1.00  0.45           H  
ATOM   2919 2HZ  LYS A 178      18.722 -14.428 -10.383  1.00  0.45           H  
ATOM   2920 3HZ  LYS A 178      17.458 -14.919 -11.328  1.00  0.45           H  
ATOM   2921  N   ASP A 179      21.292 -16.717  -7.452  1.00  0.45           N  
ATOM   2922  CA  ASP A 179      22.519 -16.519  -8.237  1.00  0.45           C  
ATOM   2923  C   ASP A 179      23.777 -16.370  -7.353  1.00  0.45           C  
ATOM   2924  O   ASP A 179      24.816 -15.895  -7.826  1.00  0.45           O  
ATOM   2925  CB  ASP A 179      22.400 -15.251  -9.082  1.00  0.45           C  
ATOM   2926  CG  ASP A 179      21.265 -15.293 -10.108  1.00  0.45           C  
ATOM   2927  OD1 ASP A 179      21.146 -16.236 -10.836  1.00  0.45           O  
ATOM   2928  OD2 ASP A 179      20.477 -14.361 -10.104  1.00  0.45           O  
ATOM   2929  H   ASP A 179      21.018 -16.004  -6.792  1.00  0.45           H  
ATOM   2930  HA  ASP A 179      22.657 -17.382  -8.890  1.00  0.45           H  
ATOM   2931 1HB  ASP A 179      22.249 -14.417  -8.420  1.00  0.45           H  
ATOM   2932 2HB  ASP A 179      23.338 -15.082  -9.609  1.00  0.45           H  
ATOM   2933  N   ILE A 180      23.659 -16.670  -6.058  1.00  0.45           N  
ATOM   2934  CA  ILE A 180      24.746 -16.423  -5.095  1.00  0.45           C  
ATOM   2935  C   ILE A 180      25.182 -17.643  -4.304  1.00  0.45           C  
ATOM   2936  O   ILE A 180      24.359 -18.374  -3.758  1.00  0.45           O  
ATOM   2937  CB  ILE A 180      24.338 -15.319  -4.090  1.00  0.45           C  
ATOM   2938  CG1 ILE A 180      24.076 -14.026  -4.797  1.00  0.45           C  
ATOM   2939  CG2 ILE A 180      25.388 -15.106  -3.028  1.00  0.45           C  
ATOM   2940  CD1 ILE A 180      23.399 -13.022  -3.944  1.00  0.45           C  
ATOM   2941  H   ILE A 180      22.806 -17.118  -5.723  1.00  0.45           H  
ATOM   2942  HA  ILE A 180      25.612 -16.069  -5.651  1.00  0.45           H  
ATOM   2943  HB  ILE A 180      23.447 -15.606  -3.600  1.00  0.45           H  
ATOM   2944 1HG1 ILE A 180      25.029 -13.613  -5.107  1.00  0.45           H  
ATOM   2945 2HG1 ILE A 180      23.462 -14.189  -5.670  1.00  0.45           H  
ATOM   2946 1HG2 ILE A 180      25.039 -14.338  -2.361  1.00  0.45           H  
ATOM   2947 2HG2 ILE A 180      25.549 -16.018  -2.469  1.00  0.45           H  
ATOM   2948 3HG2 ILE A 180      26.324 -14.791  -3.490  1.00  0.45           H  
ATOM   2949 1HD1 ILE A 180      23.275 -12.109  -4.514  1.00  0.45           H  
ATOM   2950 2HD1 ILE A 180      22.433 -13.397  -3.633  1.00  0.45           H  
ATOM   2951 3HD1 ILE A 180      23.994 -12.825  -3.070  1.00  0.45           H  
ATOM   2952  N   SER A 181      26.484 -17.861  -4.213  1.00  0.45           N  
ATOM   2953  CA  SER A 181      26.944 -18.961  -3.397  1.00  0.45           C  
ATOM   2954  C   SER A 181      26.931 -18.522  -1.938  1.00  0.45           C  
ATOM   2955  O   SER A 181      27.719 -17.668  -1.510  1.00  0.45           O  
ATOM   2956  CB  SER A 181      28.325 -19.404  -3.817  1.00  0.45           C  
ATOM   2957  OG  SER A 181      28.825 -20.388  -2.951  1.00  0.45           O  
ATOM   2958  H   SER A 181      27.138 -17.259  -4.689  1.00  0.45           H  
ATOM   2959  HA  SER A 181      26.258 -19.800  -3.514  1.00  0.45           H  
ATOM   2960 1HB  SER A 181      28.283 -19.799  -4.833  1.00  0.45           H  
ATOM   2961 2HB  SER A 181      28.997 -18.546  -3.826  1.00  0.45           H  
ATOM   2962  HG  SER A 181      29.643 -20.699  -3.353  1.00  0.45           H  
ATOM   2963  N   PHE A 182      26.056 -19.150  -1.165  1.00  0.46           N  
ATOM   2964  CA  PHE A 182      25.867 -18.831   0.245  1.00  0.46           C  
ATOM   2965  C   PHE A 182      27.187 -19.002   0.996  1.00  0.46           C  
ATOM   2966  O   PHE A 182      27.442 -18.342   1.999  1.00  0.46           O  
ATOM   2967  CB  PHE A 182      24.773 -19.718   0.831  1.00  0.46           C  
ATOM   2968  CG  PHE A 182      24.305 -19.347   2.205  1.00  0.46           C  
ATOM   2969  CD1 PHE A 182      23.446 -18.268   2.387  1.00  0.46           C  
ATOM   2970  CD2 PHE A 182      24.686 -20.085   3.313  1.00  0.46           C  
ATOM   2971  CE1 PHE A 182      22.988 -17.950   3.631  1.00  0.46           C  
ATOM   2972  CE2 PHE A 182      24.225 -19.757   4.568  1.00  0.46           C  
ATOM   2973  CZ  PHE A 182      23.383 -18.699   4.725  1.00  0.46           C  
ATOM   2974  H   PHE A 182      25.455 -19.843  -1.596  1.00  0.46           H  
ATOM   2975  HA  PHE A 182      25.554 -17.791   0.326  1.00  0.46           H  
ATOM   2976 1HB  PHE A 182      23.909 -19.703   0.166  1.00  0.46           H  
ATOM   2977 2HB  PHE A 182      25.132 -20.746   0.867  1.00  0.46           H  
ATOM   2978  HD1 PHE A 182      23.134 -17.680   1.530  1.00  0.46           H  
ATOM   2979  HD2 PHE A 182      25.356 -20.936   3.180  1.00  0.46           H  
ATOM   2980  HE1 PHE A 182      22.310 -17.107   3.755  1.00  0.46           H  
ATOM   2981  HE2 PHE A 182      24.528 -20.341   5.437  1.00  0.46           H  
ATOM   2982  HZ  PHE A 182      23.023 -18.456   5.715  1.00  0.46           H  
ATOM   2983  N   GLN A 183      28.026 -19.921   0.520  1.00  0.46           N  
ATOM   2984  CA  GLN A 183      29.304 -20.177   1.157  1.00  0.46           C  
ATOM   2985  C   GLN A 183      30.209 -18.940   1.096  1.00  0.46           C  
ATOM   2986  O   GLN A 183      31.007 -18.712   2.006  1.00  0.46           O  
ATOM   2987  CB  GLN A 183      29.998 -21.373   0.513  1.00  0.46           C  
ATOM   2988  CG  GLN A 183      31.237 -21.837   1.253  1.00  0.46           C  
ATOM   2989  CD  GLN A 183      30.903 -22.371   2.648  1.00  0.46           C  
ATOM   2990  OE1 GLN A 183      30.018 -23.218   2.807  1.00  0.46           O  
ATOM   2991  NE2 GLN A 183      31.617 -21.886   3.660  1.00  0.46           N  
ATOM   2992  H   GLN A 183      27.772 -20.432  -0.315  1.00  0.46           H  
ATOM   2993  HA  GLN A 183      29.123 -20.409   2.202  1.00  0.46           H  
ATOM   2994 1HB  GLN A 183      29.302 -22.208   0.455  1.00  0.46           H  
ATOM   2995 2HB  GLN A 183      30.287 -21.116  -0.507  1.00  0.46           H  
ATOM   2996 1HG  GLN A 183      31.714 -22.634   0.683  1.00  0.46           H  
ATOM   2997 2HG  GLN A 183      31.919 -20.993   1.362  1.00  0.46           H  
ATOM   2998 1HE2 GLN A 183      31.445 -22.207   4.593  1.00  0.46           H  
ATOM   2999 2HE2 GLN A 183      32.330 -21.210   3.486  1.00  0.46           H  
ATOM   3000  N   LYS A 184      30.114 -18.144   0.017  1.00  0.46           N  
ATOM   3001  CA  LYS A 184      30.937 -16.939  -0.096  1.00  0.46           C  
ATOM   3002  C   LYS A 184      30.509 -15.969   0.984  1.00  0.46           C  
ATOM   3003  O   LYS A 184      31.330 -15.295   1.606  1.00  0.46           O  
ATOM   3004  CB  LYS A 184      30.836 -16.275  -1.462  1.00  0.46           C  
ATOM   3005  CG  LYS A 184      31.751 -15.074  -1.588  1.00  0.46           C  
ATOM   3006  CD  LYS A 184      31.768 -14.499  -2.984  1.00  0.46           C  
ATOM   3007  CE  LYS A 184      32.710 -13.331  -3.021  1.00  0.46           C  
ATOM   3008  NZ  LYS A 184      32.844 -12.727  -4.358  1.00  0.46           N  
ATOM   3009  H   LYS A 184      29.417 -18.329  -0.700  1.00  0.46           H  
ATOM   3010  HA  LYS A 184      31.978 -17.205   0.078  1.00  0.46           H  
ATOM   3011 1HB  LYS A 184      31.090 -16.993  -2.240  1.00  0.46           H  
ATOM   3012 2HB  LYS A 184      29.807 -15.949  -1.636  1.00  0.46           H  
ATOM   3013 1HG  LYS A 184      31.416 -14.299  -0.893  1.00  0.46           H  
ATOM   3014 2HG  LYS A 184      32.765 -15.362  -1.312  1.00  0.46           H  
ATOM   3015 1HD  LYS A 184      32.099 -15.254  -3.697  1.00  0.46           H  
ATOM   3016 2HD  LYS A 184      30.768 -14.165  -3.260  1.00  0.46           H  
ATOM   3017 1HE  LYS A 184      32.347 -12.576  -2.334  1.00  0.46           H  
ATOM   3018 2HE  LYS A 184      33.694 -13.663  -2.691  1.00  0.46           H  
ATOM   3019 1HZ  LYS A 184      33.513 -11.953  -4.242  1.00  0.46           H  
ATOM   3020 2HZ  LYS A 184      33.206 -13.400  -5.011  1.00  0.46           H  
ATOM   3021 3HZ  LYS A 184      31.961 -12.376  -4.684  1.00  0.46           H  
ATOM   3022  N   ILE A 185      29.206 -15.905   1.203  1.00  0.46           N  
ATOM   3023  CA  ILE A 185      28.675 -15.052   2.254  1.00  0.46           C  
ATOM   3024  C   ILE A 185      29.176 -15.499   3.610  1.00  0.46           C  
ATOM   3025  O   ILE A 185      29.602 -14.680   4.432  1.00  0.46           O  
ATOM   3026  CB  ILE A 185      27.159 -15.036   2.207  1.00  0.46           C  
ATOM   3027  CG1 ILE A 185      26.770 -14.296   0.971  1.00  0.46           C  
ATOM   3028  CG2 ILE A 185      26.548 -14.453   3.498  1.00  0.46           C  
ATOM   3029  CD1 ILE A 185      25.394 -14.426   0.670  1.00  0.46           C  
ATOM   3030  H   ILE A 185      28.587 -16.480   0.621  1.00  0.46           H  
ATOM   3031  HA  ILE A 185      29.024 -14.036   2.081  1.00  0.46           H  
ATOM   3032  HB  ILE A 185      26.792 -16.041   2.090  1.00  0.46           H  
ATOM   3033 1HG1 ILE A 185      26.988 -13.249   1.126  1.00  0.46           H  
ATOM   3034 2HG1 ILE A 185      27.354 -14.658   0.120  1.00  0.46           H  
ATOM   3035 1HG2 ILE A 185      25.457 -14.455   3.426  1.00  0.46           H  
ATOM   3036 2HG2 ILE A 185      26.852 -15.056   4.353  1.00  0.46           H  
ATOM   3037 3HG2 ILE A 185      26.895 -13.452   3.634  1.00  0.46           H  
ATOM   3038 1HD1 ILE A 185      25.158 -13.840  -0.204  1.00  0.46           H  
ATOM   3039 2HD1 ILE A 185      25.141 -15.469   0.500  1.00  0.46           H  
ATOM   3040 3HD1 ILE A 185      24.878 -14.062   1.509  1.00  0.46           H  
ATOM   3041  N   LEU A 186      29.165 -16.807   3.840  1.00  0.46           N  
ATOM   3042  CA  LEU A 186      29.654 -17.293   5.111  1.00  0.46           C  
ATOM   3043  C   LEU A 186      31.132 -16.928   5.250  1.00  0.46           C  
ATOM   3044  O   LEU A 186      31.560 -16.482   6.319  1.00  0.46           O  
ATOM   3045  CB  LEU A 186      29.455 -18.802   5.199  1.00  0.46           C  
ATOM   3046  CG  LEU A 186      27.999 -19.233   5.259  1.00  0.46           C  
ATOM   3047  CD1 LEU A 186      27.928 -20.752   5.229  1.00  0.46           C  
ATOM   3048  CD2 LEU A 186      27.366 -18.629   6.478  1.00  0.46           C  
ATOM   3049  H   LEU A 186      28.782 -17.444   3.141  1.00  0.46           H  
ATOM   3050  HA  LEU A 186      29.097 -16.813   5.911  1.00  0.46           H  
ATOM   3051 1HB  LEU A 186      29.909 -19.266   4.328  1.00  0.46           H  
ATOM   3052 2HB  LEU A 186      29.956 -19.172   6.090  1.00  0.46           H  
ATOM   3053  HG  LEU A 186      27.473 -18.867   4.384  1.00  0.46           H  
ATOM   3054 1HD1 LEU A 186      26.893 -21.072   5.258  1.00  0.46           H  
ATOM   3055 2HD1 LEU A 186      28.392 -21.123   4.319  1.00  0.46           H  
ATOM   3056 3HD1 LEU A 186      28.455 -21.152   6.089  1.00  0.46           H  
ATOM   3057 1HD2 LEU A 186      26.318 -18.913   6.536  1.00  0.46           H  
ATOM   3058 2HD2 LEU A 186      27.888 -18.978   7.356  1.00  0.46           H  
ATOM   3059 3HD2 LEU A 186      27.450 -17.549   6.415  1.00  0.46           H  
ATOM   3060  N   TYR A 187      31.896 -17.030   4.155  1.00  0.46           N  
ATOM   3061  CA  TYR A 187      33.297 -16.628   4.172  1.00  0.46           C  
ATOM   3062  C   TYR A 187      33.452 -15.182   4.587  1.00  0.46           C  
ATOM   3063  O   TYR A 187      34.248 -14.887   5.477  1.00  0.46           O  
ATOM   3064  CB  TYR A 187      33.983 -16.821   2.817  1.00  0.46           C  
ATOM   3065  CG  TYR A 187      35.351 -16.171   2.792  1.00  0.46           C  
ATOM   3066  CD1 TYR A 187      36.451 -16.788   3.364  1.00  0.46           C  
ATOM   3067  CD2 TYR A 187      35.486 -14.913   2.203  1.00  0.46           C  
ATOM   3068  CE1 TYR A 187      37.682 -16.151   3.344  1.00  0.46           C  
ATOM   3069  CE2 TYR A 187      36.708 -14.279   2.187  1.00  0.46           C  
ATOM   3070  CZ  TYR A 187      37.806 -14.894   2.752  1.00  0.46           C  
ATOM   3071  OH  TYR A 187      39.028 -14.262   2.744  1.00  0.46           O  
ATOM   3072  H   TYR A 187      31.503 -17.424   3.305  1.00  0.46           H  
ATOM   3073  HA  TYR A 187      33.822 -17.238   4.902  1.00  0.46           H  
ATOM   3074 1HB  TYR A 187      34.091 -17.886   2.604  1.00  0.46           H  
ATOM   3075 2HB  TYR A 187      33.397 -16.391   2.030  1.00  0.46           H  
ATOM   3076  HD1 TYR A 187      36.348 -17.768   3.831  1.00  0.46           H  
ATOM   3077  HD2 TYR A 187      34.615 -14.428   1.760  1.00  0.46           H  
ATOM   3078  HE1 TYR A 187      38.551 -16.632   3.794  1.00  0.46           H  
ATOM   3079  HE2 TYR A 187      36.806 -13.293   1.729  1.00  0.46           H  
ATOM   3080  HH  TYR A 187      38.927 -13.373   2.388  1.00  0.46           H  
ATOM   3081  N   LEU A 188      32.691 -14.277   3.968  1.00  0.46           N  
ATOM   3082  CA  LEU A 188      32.842 -12.862   4.276  1.00  0.46           C  
ATOM   3083  C   LEU A 188      32.546 -12.566   5.737  1.00  0.46           C  
ATOM   3084  O   LEU A 188      33.244 -11.753   6.359  1.00  0.46           O  
ATOM   3085  CB  LEU A 188      31.885 -12.021   3.414  1.00  0.46           C  
ATOM   3086  CG  LEU A 188      32.224 -11.947   1.940  1.00  0.46           C  
ATOM   3087  CD1 LEU A 188      31.085 -11.202   1.190  1.00  0.46           C  
ATOM   3088  CD2 LEU A 188      33.576 -11.249   1.792  1.00  0.46           C  
ATOM   3089  H   LEU A 188      32.042 -14.585   3.243  1.00  0.46           H  
ATOM   3090  HA  LEU A 188      33.860 -12.574   4.054  1.00  0.46           H  
ATOM   3091 1HB  LEU A 188      30.881 -12.444   3.502  1.00  0.46           H  
ATOM   3092 2HB  LEU A 188      31.865 -11.007   3.807  1.00  0.46           H  
ATOM   3093  HG  LEU A 188      32.294 -12.954   1.530  1.00  0.46           H  
ATOM   3094 1HD1 LEU A 188      31.311 -11.150   0.131  1.00  0.46           H  
ATOM   3095 2HD1 LEU A 188      30.146 -11.739   1.331  1.00  0.46           H  
ATOM   3096 3HD1 LEU A 188      30.988 -10.193   1.586  1.00  0.46           H  
ATOM   3097 1HD2 LEU A 188      33.854 -11.197   0.750  1.00  0.46           H  
ATOM   3098 2HD2 LEU A 188      33.514 -10.238   2.201  1.00  0.46           H  
ATOM   3099 3HD2 LEU A 188      34.335 -11.813   2.334  1.00  0.46           H  
ATOM   3100  N   LEU A 189      31.557 -13.257   6.297  1.00  0.46           N  
ATOM   3101  CA  LEU A 189      31.170 -13.071   7.684  1.00  0.46           C  
ATOM   3102  C   LEU A 189      32.120 -13.745   8.685  1.00  0.46           C  
ATOM   3103  O   LEU A 189      32.239 -13.290   9.827  1.00  0.46           O  
ATOM   3104  CB  LEU A 189      29.756 -13.593   7.869  1.00  0.46           C  
ATOM   3105  CG  LEU A 189      28.670 -12.816   7.102  1.00  0.46           C  
ATOM   3106  CD1 LEU A 189      27.376 -13.503   7.278  1.00  0.46           C  
ATOM   3107  CD2 LEU A 189      28.603 -11.411   7.609  1.00  0.46           C  
ATOM   3108  H   LEU A 189      31.022 -13.912   5.718  1.00  0.46           H  
ATOM   3109  HA  LEU A 189      31.163 -12.012   7.894  1.00  0.46           H  
ATOM   3110 1HB  LEU A 189      29.727 -14.631   7.526  1.00  0.46           H  
ATOM   3111 2HB  LEU A 189      29.507 -13.567   8.927  1.00  0.46           H  
ATOM   3112  HG  LEU A 189      28.904 -12.804   6.035  1.00  0.46           H  
ATOM   3113 1HD1 LEU A 189      26.612 -12.968   6.741  1.00  0.46           H  
ATOM   3114 2HD1 LEU A 189      27.460 -14.516   6.889  1.00  0.46           H  
ATOM   3115 3HD1 LEU A 189      27.121 -13.533   8.334  1.00  0.46           H  
ATOM   3116 1HD2 LEU A 189      27.832 -10.865   7.081  1.00  0.46           H  
ATOM   3117 2HD2 LEU A 189      28.373 -11.427   8.667  1.00  0.46           H  
ATOM   3118 3HD2 LEU A 189      29.561 -10.935   7.451  1.00  0.46           H  
ATOM   3119  N   SER A 190      32.789 -14.826   8.265  1.00  0.46           N  
ATOM   3120  CA  SER A 190      33.686 -15.599   9.128  1.00  0.46           C  
ATOM   3121  C   SER A 190      35.183 -15.407   8.843  1.00  0.46           C  
ATOM   3122  O   SER A 190      35.994 -16.252   9.226  1.00  0.46           O  
ATOM   3123  CB  SER A 190      33.349 -17.082   9.075  1.00  0.46           C  
ATOM   3124  OG  SER A 190      33.469 -17.598   7.782  1.00  0.46           O  
ATOM   3125  H   SER A 190      32.635 -15.167   7.316  1.00  0.46           H  
ATOM   3126  HA  SER A 190      33.514 -15.270  10.152  1.00  0.46           H  
ATOM   3127 1HB  SER A 190      34.008 -17.625   9.746  1.00  0.46           H  
ATOM   3128 2HB  SER A 190      32.330 -17.228   9.427  1.00  0.46           H  
ATOM   3129  HG  SER A 190      32.833 -17.095   7.237  1.00  0.46           H  
ATOM   3130  N   GLN A 191      35.561 -14.311   8.182  1.00  0.47           N  
ATOM   3131  CA  GLN A 191      36.977 -14.056   7.886  1.00  0.47           C  
ATOM   3132  C   GLN A 191      37.779 -14.082   9.187  1.00  0.47           C  
ATOM   3133  O   GLN A 191      37.288 -13.667  10.240  1.00  0.47           O  
ATOM   3134  CB  GLN A 191      37.162 -12.720   7.154  1.00  0.47           C  
ATOM   3135  CG  GLN A 191      36.637 -12.730   5.733  1.00  0.47           C  
ATOM   3136  CD  GLN A 191      36.807 -11.421   4.998  1.00  0.47           C  
ATOM   3137  OE1 GLN A 191      37.859 -11.120   4.417  1.00  0.47           O  
ATOM   3138  NE2 GLN A 191      35.749 -10.624   5.017  1.00  0.47           N  
ATOM   3139  H   GLN A 191      34.849 -13.660   7.869  1.00  0.47           H  
ATOM   3140  HA  GLN A 191      37.344 -14.855   7.241  1.00  0.47           H  
ATOM   3141 1HB  GLN A 191      36.636 -11.934   7.695  1.00  0.47           H  
ATOM   3142 2HB  GLN A 191      38.218 -12.458   7.132  1.00  0.47           H  
ATOM   3143 1HG  GLN A 191      37.132 -13.517   5.178  1.00  0.47           H  
ATOM   3144 2HG  GLN A 191      35.584 -12.926   5.788  1.00  0.47           H  
ATOM   3145 1HE2 GLN A 191      35.776  -9.742   4.554  1.00  0.47           H  
ATOM   3146 2HE2 GLN A 191      34.903 -10.934   5.509  1.00  0.47           H  
ATOM   3147  N   GLU A 192      39.036 -14.533   9.118  1.00  0.47           N  
ATOM   3148  CA  GLU A 192      39.836 -14.766  10.329  1.00  0.47           C  
ATOM   3149  C   GLU A 192      40.410 -13.553  11.068  1.00  0.47           C  
ATOM   3150  O   GLU A 192      41.622 -13.441  11.266  1.00  0.47           O  
ATOM   3151  CB  GLU A 192      41.004 -15.692   9.980  1.00  0.47           C  
ATOM   3152  CG  GLU A 192      40.585 -17.090   9.521  1.00  0.47           C  
ATOM   3153  CD  GLU A 192      41.756 -17.993   9.195  1.00  0.47           C  
ATOM   3154  OE1 GLU A 192      42.871 -17.528   9.213  1.00  0.47           O  
ATOM   3155  OE2 GLU A 192      41.529 -19.151   8.927  1.00  0.47           O  
ATOM   3156  H   GLU A 192      39.417 -14.796   8.223  1.00  0.47           H  
ATOM   3157  HA  GLU A 192      39.191 -15.292  11.034  1.00  0.47           H  
ATOM   3158 1HB  GLU A 192      41.599 -15.241   9.186  1.00  0.47           H  
ATOM   3159 2HB  GLU A 192      41.650 -15.803  10.851  1.00  0.47           H  
ATOM   3160 1HG  GLU A 192      39.991 -17.553  10.309  1.00  0.47           H  
ATOM   3161 2HG  GLU A 192      39.951 -16.992   8.640  1.00  0.47           H  
ATOM   3162  N   SER A 193      39.503 -12.715  11.549  1.00  0.47           N  
ATOM   3163  CA  SER A 193      39.789 -11.557  12.387  1.00  0.47           C  
ATOM   3164  C   SER A 193      40.997 -10.734  11.918  1.00  0.47           C  
ATOM   3165  O   SER A 193      41.213 -10.529  10.719  1.00  0.47           O  
ATOM   3166  CB  SER A 193      40.025 -12.079  13.792  1.00  0.47           C  
ATOM   3167  OG  SER A 193      40.066 -11.062  14.727  1.00  0.47           O  
ATOM   3168  H   SER A 193      38.540 -12.923  11.305  1.00  0.47           H  
ATOM   3169  HA  SER A 193      38.911 -10.910  12.381  1.00  0.47           H  
ATOM   3170 1HB  SER A 193      39.248 -12.792  14.057  1.00  0.47           H  
ATOM   3171 2HB  SER A 193      40.973 -12.615  13.805  1.00  0.47           H  
ATOM   3172  HG  SER A 193      40.317 -10.264  14.256  1.00  0.47           H  
ATOM   3173  N   ASP A 194      41.764 -10.242  12.897  1.00  0.47           N  
ATOM   3174  CA  ASP A 194      43.014  -9.519  12.677  1.00  0.47           C  
ATOM   3175  C   ASP A 194      43.885  -9.600  13.937  1.00  0.47           C  
ATOM   3176  O   ASP A 194      43.443 -10.124  14.959  1.00  0.47           O  
ATOM   3177  CB  ASP A 194      42.745  -8.057  12.275  1.00  0.47           C  
ATOM   3178  CG  ASP A 194      41.991  -7.211  13.326  1.00  0.47           C  
ATOM   3179  OD1 ASP A 194      42.141  -7.482  14.502  1.00  0.47           O  
ATOM   3180  OD2 ASP A 194      41.262  -6.297  12.934  1.00  0.47           O  
ATOM   3181  H   ASP A 194      41.476 -10.440  13.848  1.00  0.47           H  
ATOM   3182  HA  ASP A 194      43.554 -10.003  11.861  1.00  0.47           H  
ATOM   3183 1HB  ASP A 194      43.691  -7.566  12.053  1.00  0.47           H  
ATOM   3184 2HB  ASP A 194      42.162  -8.051  11.348  1.00  0.47           H  
ATOM   3185  N   VAL A 195      45.080  -9.012  13.895  1.00  0.47           N  
ATOM   3186  CA  VAL A 195      46.012  -9.074  15.024  1.00  0.47           C  
ATOM   3187  C   VAL A 195      45.565  -8.336  16.284  1.00  0.47           C  
ATOM   3188  O   VAL A 195      45.732  -8.845  17.401  1.00  0.47           O  
ATOM   3189  CB  VAL A 195      47.379  -8.532  14.595  1.00  0.47           C  
ATOM   3190  CG1 VAL A 195      48.298  -8.432  15.802  1.00  0.47           C  
ATOM   3191  CG2 VAL A 195      47.966  -9.447  13.538  1.00  0.47           C  
ATOM   3192  H   VAL A 195      45.374  -8.556  13.045  1.00  0.47           H  
ATOM   3193  HA  VAL A 195      46.138 -10.126  15.282  1.00  0.47           H  
ATOM   3194  HB  VAL A 195      47.258  -7.528  14.186  1.00  0.47           H  
ATOM   3195 1HG1 VAL A 195      49.264  -8.037  15.492  1.00  0.47           H  
ATOM   3196 2HG1 VAL A 195      47.858  -7.767  16.546  1.00  0.47           H  
ATOM   3197 3HG1 VAL A 195      48.434  -9.421  16.238  1.00  0.47           H  
ATOM   3198 1HG2 VAL A 195      48.935  -9.061  13.222  1.00  0.47           H  
ATOM   3199 2HG2 VAL A 195      48.091 -10.443  13.955  1.00  0.47           H  
ATOM   3200 3HG2 VAL A 195      47.295  -9.492  12.680  1.00  0.47           H  
ATOM   3201  N   SER A 196      45.034  -7.122  16.122  1.00  0.47           N  
ATOM   3202  CA  SER A 196      44.607  -6.329  17.271  1.00  0.47           C  
ATOM   3203  C   SER A 196      43.525  -7.060  18.039  1.00  0.47           C  
ATOM   3204  O   SER A 196      43.573  -7.150  19.272  1.00  0.47           O  
ATOM   3205  CB  SER A 196      44.071  -4.979  16.817  1.00  0.47           C  
ATOM   3206  OG  SER A 196      43.646  -4.184  17.918  1.00  0.47           O  
ATOM   3207  H   SER A 196      44.900  -6.762  15.187  1.00  0.47           H  
ATOM   3208  HA  SER A 196      45.462  -6.179  17.931  1.00  0.47           H  
ATOM   3209 1HB  SER A 196      44.841  -4.451  16.258  1.00  0.47           H  
ATOM   3210 2HB  SER A 196      43.229  -5.142  16.139  1.00  0.47           H  
ATOM   3211  HG  SER A 196      44.444  -3.980  18.418  1.00  0.47           H  
ATOM   3212  N   LYS A 197      42.544  -7.575  17.303  1.00  0.46           N  
ATOM   3213  CA  LYS A 197      41.418  -8.250  17.898  1.00  0.46           C  
ATOM   3214  C   LYS A 197      41.836  -9.569  18.534  1.00  0.46           C  
ATOM   3215  O   LYS A 197      41.464  -9.843  19.676  1.00  0.46           O  
ATOM   3216  CB  LYS A 197      40.331  -8.423  16.847  1.00  0.46           C  
ATOM   3217  CG  LYS A 197      39.038  -8.923  17.380  1.00  0.46           C  
ATOM   3218  CD  LYS A 197      37.928  -8.978  16.324  1.00  0.46           C  
ATOM   3219  CE  LYS A 197      37.479  -7.595  15.802  1.00  0.46           C  
ATOM   3220  NZ  LYS A 197      36.856  -6.741  16.860  1.00  0.46           N  
ATOM   3221  H   LYS A 197      42.553  -7.483  16.280  1.00  0.46           H  
ATOM   3222  HA  LYS A 197      41.020  -7.623  18.689  1.00  0.46           H  
ATOM   3223 1HB  LYS A 197      40.155  -7.474  16.346  1.00  0.46           H  
ATOM   3224 2HB  LYS A 197      40.688  -9.109  16.096  1.00  0.46           H  
ATOM   3225 1HG  LYS A 197      39.217  -9.929  17.727  1.00  0.46           H  
ATOM   3226 2HG  LYS A 197      38.714  -8.316  18.224  1.00  0.46           H  
ATOM   3227 1HD  LYS A 197      38.263  -9.562  15.481  1.00  0.46           H  
ATOM   3228 2HD  LYS A 197      37.066  -9.477  16.756  1.00  0.46           H  
ATOM   3229 1HE  LYS A 197      38.327  -7.063  15.367  1.00  0.46           H  
ATOM   3230 2HE  LYS A 197      36.737  -7.772  15.026  1.00  0.46           H  
ATOM   3231 1HZ  LYS A 197      36.546  -5.875  16.456  1.00  0.46           H  
ATOM   3232 2HZ  LYS A 197      36.053  -7.245  17.269  1.00  0.46           H  
ATOM   3233 3HZ  LYS A 197      37.558  -6.521  17.599  1.00  0.46           H  
ATOM   3234  N   ARG A 198      42.648 -10.381  17.840  1.00  0.46           N  
ATOM   3235  CA  ARG A 198      43.063 -11.644  18.441  1.00  0.46           C  
ATOM   3236  C   ARG A 198      43.850 -11.398  19.720  1.00  0.46           C  
ATOM   3237  O   ARG A 198      43.651 -12.094  20.719  1.00  0.46           O  
ATOM   3238  CB  ARG A 198      43.907 -12.478  17.483  1.00  0.46           C  
ATOM   3239  CG  ARG A 198      43.144 -13.129  16.325  1.00  0.46           C  
ATOM   3240  CD  ARG A 198      43.969 -14.164  15.621  1.00  0.46           C  
ATOM   3241  NE  ARG A 198      45.153 -13.603  14.962  1.00  0.46           N  
ATOM   3242  CZ  ARG A 198      45.178 -13.132  13.695  1.00  0.46           C  
ATOM   3243  NH1 ARG A 198      44.088 -13.161  12.965  1.00  0.46           N  
ATOM   3244  NH2 ARG A 198      46.300 -12.650  13.189  1.00  0.46           N  
ATOM   3245  H   ARG A 198      42.957 -10.145  16.895  1.00  0.46           H  
ATOM   3246  HA  ARG A 198      42.168 -12.214  18.689  1.00  0.46           H  
ATOM   3247 1HB  ARG A 198      44.673 -11.836  17.042  1.00  0.46           H  
ATOM   3248 2HB  ARG A 198      44.418 -13.265  18.036  1.00  0.46           H  
ATOM   3249 1HG  ARG A 198      42.250 -13.615  16.715  1.00  0.46           H  
ATOM   3250 2HG  ARG A 198      42.849 -12.378  15.603  1.00  0.46           H  
ATOM   3251 1HD  ARG A 198      44.303 -14.910  16.339  1.00  0.46           H  
ATOM   3252 2HD  ARG A 198      43.356 -14.645  14.858  1.00  0.46           H  
ATOM   3253  HE  ARG A 198      46.011 -13.565  15.493  1.00  0.46           H  
ATOM   3254 1HH1 ARG A 198      43.233 -13.532  13.356  1.00  0.46           H  
ATOM   3255 2HH1 ARG A 198      44.095 -12.816  12.012  1.00  0.46           H  
ATOM   3256 1HH2 ARG A 198      47.142 -12.638  13.750  1.00  0.46           H  
ATOM   3257 2HH2 ARG A 198      46.315 -12.306  12.242  1.00  0.46           H  
ATOM   3258  N   THR A 199      44.703 -10.371  19.721  1.00  0.46           N  
ATOM   3259  CA  THR A 199      45.477 -10.064  20.906  1.00  0.46           C  
ATOM   3260  C   THR A 199      44.537  -9.706  22.044  1.00  0.46           C  
ATOM   3261  O   THR A 199      44.680 -10.194  23.170  1.00  0.46           O  
ATOM   3262  CB  THR A 199      46.423  -8.886  20.648  1.00  0.46           C  
ATOM   3263  OG1 THR A 199      47.338  -9.225  19.598  1.00  0.46           O  
ATOM   3264  CG2 THR A 199      47.180  -8.555  21.912  1.00  0.46           C  
ATOM   3265  H   THR A 199      44.850  -9.808  18.881  1.00  0.46           H  
ATOM   3266  HA  THR A 199      46.055 -10.940  21.192  1.00  0.46           H  
ATOM   3267  HB  THR A 199      45.843  -8.017  20.337  1.00  0.46           H  
ATOM   3268  HG1 THR A 199      46.829  -9.273  18.752  1.00  0.46           H  
ATOM   3269 1HG2 THR A 199      47.846  -7.716  21.726  1.00  0.46           H  
ATOM   3270 2HG2 THR A 199      46.467  -8.293  22.692  1.00  0.46           H  
ATOM   3271 3HG2 THR A 199      47.763  -9.421  22.225  1.00  0.46           H  
ATOM   3272  N   ALA A 200      43.553  -8.855  21.749  1.00  0.46           N  
ATOM   3273  CA  ALA A 200      42.593  -8.436  22.749  1.00  0.46           C  
ATOM   3274  C   ALA A 200      41.822  -9.611  23.315  1.00  0.46           C  
ATOM   3275  O   ALA A 200      41.555  -9.652  24.515  1.00  0.46           O  
ATOM   3276  CB  ALA A 200      41.636  -7.449  22.145  1.00  0.46           C  
ATOM   3277  H   ALA A 200      43.483  -8.465  20.807  1.00  0.46           H  
ATOM   3278  HA  ALA A 200      43.138  -7.961  23.562  1.00  0.46           H  
ATOM   3279 1HB  ALA A 200      40.934  -7.109  22.900  1.00  0.46           H  
ATOM   3280 2HB  ALA A 200      42.213  -6.614  21.767  1.00  0.46           H  
ATOM   3281 3HB  ALA A 200      41.092  -7.919  21.328  1.00  0.46           H  
ATOM   3282  N   HIS A 201      41.497 -10.586  22.469  1.00  0.46           N  
ATOM   3283  CA  HIS A 201      40.756 -11.749  22.921  1.00  0.46           C  
ATOM   3284  C   HIS A 201      41.583 -12.588  23.868  1.00  0.46           C  
ATOM   3285  O   HIS A 201      41.086 -13.042  24.905  1.00  0.46           O  
ATOM   3286  CB  HIS A 201      40.351 -12.615  21.742  1.00  0.46           C  
ATOM   3287  CG  HIS A 201      39.343 -12.005  20.922  1.00  0.46           C  
ATOM   3288  ND1 HIS A 201      38.712 -12.670  19.905  1.00  0.46           N  
ATOM   3289  CD2 HIS A 201      38.845 -10.766  20.934  1.00  0.46           C  
ATOM   3290  CE1 HIS A 201      37.853 -11.866  19.343  1.00  0.46           C  
ATOM   3291  NE2 HIS A 201      37.916 -10.706  19.961  1.00  0.46           N  
ATOM   3292  H   HIS A 201      41.730 -10.491  21.480  1.00  0.46           H  
ATOM   3293  HA  HIS A 201      39.856 -11.431  23.441  1.00  0.46           H  
ATOM   3294 1HB  HIS A 201      41.220 -12.815  21.121  1.00  0.46           H  
ATOM   3295 2HB  HIS A 201      39.982 -13.562  22.098  1.00  0.46           H  
ATOM   3296  HD1 HIS A 201      38.859 -13.622  19.640  1.00  0.46           H  
ATOM   3297  HD2 HIS A 201      39.053  -9.899  21.541  1.00  0.46           H  
ATOM   3298  HE1 HIS A 201      37.238 -12.204  18.510  1.00  0.46           H  
ATOM   3299  N   LEU A 202      42.862 -12.756  23.546  1.00  0.46           N  
ATOM   3300  CA  LEU A 202      43.741 -13.534  24.394  1.00  0.46           C  
ATOM   3301  C   LEU A 202      43.891 -12.853  25.749  1.00  0.46           C  
ATOM   3302  O   LEU A 202      43.868 -13.514  26.797  1.00  0.46           O  
ATOM   3303  CB  LEU A 202      45.093 -13.690  23.698  1.00  0.46           C  
ATOM   3304  CG  LEU A 202      45.067 -14.578  22.445  1.00  0.46           C  
ATOM   3305  CD1 LEU A 202      46.402 -14.488  21.732  1.00  0.46           C  
ATOM   3306  CD2 LEU A 202      44.753 -16.006  22.852  1.00  0.46           C  
ATOM   3307  H   LEU A 202      43.218 -12.361  22.672  1.00  0.46           H  
ATOM   3308  HA  LEU A 202      43.302 -14.517  24.545  1.00  0.46           H  
ATOM   3309 1HB  LEU A 202      45.442 -12.702  23.396  1.00  0.46           H  
ATOM   3310 2HB  LEU A 202      45.807 -14.111  24.402  1.00  0.46           H  
ATOM   3311  HG  LEU A 202      44.296 -14.226  21.767  1.00  0.46           H  
ATOM   3312 1HD1 LEU A 202      46.379 -15.108  20.837  1.00  0.46           H  
ATOM   3313 2HD1 LEU A 202      46.587 -13.450  21.450  1.00  0.46           H  
ATOM   3314 3HD1 LEU A 202      47.193 -14.832  22.395  1.00  0.46           H  
ATOM   3315 1HD2 LEU A 202      44.724 -16.637  21.964  1.00  0.46           H  
ATOM   3316 2HD2 LEU A 202      45.524 -16.369  23.532  1.00  0.46           H  
ATOM   3317 3HD2 LEU A 202      43.784 -16.036  23.351  1.00  0.46           H  
ATOM   3318  N   LYS A 203      43.993 -11.519  25.741  1.00  0.46           N  
ATOM   3319  CA  LYS A 203      44.107 -10.784  26.990  1.00  0.46           C  
ATOM   3320  C   LYS A 203      42.803 -10.859  27.775  1.00  0.46           C  
ATOM   3321  O   LYS A 203      42.812 -11.063  28.993  1.00  0.46           O  
ATOM   3322  CB  LYS A 203      44.504  -9.331  26.725  1.00  0.46           C  
ATOM   3323  CG  LYS A 203      45.952  -9.154  26.250  1.00  0.46           C  
ATOM   3324  CD  LYS A 203      46.281  -7.692  25.988  1.00  0.46           C  
ATOM   3325  CE  LYS A 203      47.741  -7.518  25.578  1.00  0.46           C  
ATOM   3326  NZ  LYS A 203      48.068  -6.097  25.264  1.00  0.46           N  
ATOM   3327  H   LYS A 203      44.021 -11.017  24.850  1.00  0.46           H  
ATOM   3328  HA  LYS A 203      44.890 -11.245  27.590  1.00  0.46           H  
ATOM   3329 1HB  LYS A 203      43.848  -8.916  25.956  1.00  0.46           H  
ATOM   3330 2HB  LYS A 203      44.364  -8.741  27.630  1.00  0.46           H  
ATOM   3331 1HG  LYS A 203      46.634  -9.548  27.002  1.00  0.46           H  
ATOM   3332 2HG  LYS A 203      46.092  -9.717  25.326  1.00  0.46           H  
ATOM   3333 1HD  LYS A 203      45.640  -7.320  25.186  1.00  0.46           H  
ATOM   3334 2HD  LYS A 203      46.088  -7.107  26.886  1.00  0.46           H  
ATOM   3335 1HE  LYS A 203      48.379  -7.854  26.393  1.00  0.46           H  
ATOM   3336 2HE  LYS A 203      47.941  -8.129  24.704  1.00  0.46           H  
ATOM   3337 1HZ  LYS A 203      49.041  -6.025  25.000  1.00  0.46           H  
ATOM   3338 2HZ  LYS A 203      47.489  -5.778  24.500  1.00  0.46           H  
ATOM   3339 3HZ  LYS A 203      47.898  -5.524  26.077  1.00  0.46           H  
ATOM   3340  N   ALA A 204      41.673 -10.753  27.073  1.00  0.46           N  
ATOM   3341  CA  ALA A 204      40.368 -10.816  27.712  1.00  0.46           C  
ATOM   3342  C   ALA A 204      40.161 -12.138  28.411  1.00  0.46           C  
ATOM   3343  O   ALA A 204      39.584 -12.189  29.499  1.00  0.46           O  
ATOM   3344  CB  ALA A 204      39.278 -10.642  26.687  1.00  0.46           C  
ATOM   3345  H   ALA A 204      41.712 -10.580  26.072  1.00  0.46           H  
ATOM   3346  HA  ALA A 204      40.313 -10.013  28.448  1.00  0.46           H  
ATOM   3347 1HB  ALA A 204      38.308 -10.663  27.180  1.00  0.46           H  
ATOM   3348 2HB  ALA A 204      39.422  -9.693  26.196  1.00  0.46           H  
ATOM   3349 3HB  ALA A 204      39.331 -11.441  25.956  1.00  0.46           H  
ATOM   3350  N   CYS A 205      40.636 -13.214  27.784  1.00  0.46           N  
ATOM   3351  CA  CYS A 205      40.493 -14.537  28.352  1.00  0.46           C  
ATOM   3352  C   CYS A 205      41.468 -14.721  29.519  1.00  0.46           C  
ATOM   3353  O   CYS A 205      41.108 -15.271  30.556  1.00  0.46           O  
ATOM   3354  CB  CYS A 205      40.735 -15.576  27.267  1.00  0.46           C  
ATOM   3355  SG  CYS A 205      39.453 -15.548  25.982  1.00  0.46           S  
ATOM   3356  H   CYS A 205      41.075 -13.109  26.868  1.00  0.46           H  
ATOM   3357  HA  CYS A 205      39.474 -14.650  28.718  1.00  0.46           H  
ATOM   3358 1HB  CYS A 205      41.703 -15.393  26.791  1.00  0.46           H  
ATOM   3359 2HB  CYS A 205      40.756 -16.570  27.709  1.00  0.46           H  
ATOM   3360  HG  CYS A 205      39.891 -14.384  25.426  1.00  0.46           H  
ATOM   3361  N   SER A 206      42.683 -14.179  29.390  1.00  0.47           N  
ATOM   3362  CA  SER A 206      43.708 -14.296  30.427  1.00  0.47           C  
ATOM   3363  C   SER A 206      43.258 -13.644  31.736  1.00  0.47           C  
ATOM   3364  O   SER A 206      43.541 -14.139  32.826  1.00  0.47           O  
ATOM   3365  CB  SER A 206      44.995 -13.650  29.953  1.00  0.47           C  
ATOM   3366  OG  SER A 206      45.525 -14.337  28.845  1.00  0.47           O  
ATOM   3367  H   SER A 206      42.939 -13.721  28.516  1.00  0.47           H  
ATOM   3368  HA  SER A 206      43.891 -15.354  30.613  1.00  0.47           H  
ATOM   3369 1HB  SER A 206      44.805 -12.615  29.686  1.00  0.47           H  
ATOM   3370 2HB  SER A 206      45.718 -13.650  30.766  1.00  0.47           H  
ATOM   3371  HG  SER A 206      44.880 -14.199  28.112  1.00  0.47           H  
ATOM   3372  N   ARG A 207      42.539 -12.532  31.610  1.00  0.47           N  
ATOM   3373  CA  ARG A 207      42.019 -11.744  32.725  1.00  0.47           C  
ATOM   3374  C   ARG A 207      40.673 -12.251  33.261  1.00  0.47           C  
ATOM   3375  O   ARG A 207      40.110 -11.652  34.180  1.00  0.47           O  
ATOM   3376  CB  ARG A 207      41.784 -10.313  32.260  1.00  0.47           C  
ATOM   3377  CG  ARG A 207      42.999  -9.501  31.878  1.00  0.47           C  
ATOM   3378  CD  ARG A 207      42.574  -8.207  31.252  1.00  0.47           C  
ATOM   3379  NE  ARG A 207      43.700  -7.375  30.878  1.00  0.47           N  
ATOM   3380  CZ  ARG A 207      43.603  -6.206  30.211  1.00  0.47           C  
ATOM   3381  NH1 ARG A 207      42.425  -5.741  29.829  1.00  0.47           N  
ATOM   3382  NH2 ARG A 207      44.699  -5.517  29.937  1.00  0.47           N  
ATOM   3383  H   ARG A 207      42.378 -12.178  30.665  1.00  0.47           H  
ATOM   3384  HA  ARG A 207      42.751 -11.761  33.530  1.00  0.47           H  
ATOM   3385 1HB  ARG A 207      41.136 -10.340  31.376  1.00  0.47           H  
ATOM   3386 2HB  ARG A 207      41.250  -9.764  33.032  1.00  0.47           H  
ATOM   3387 1HG  ARG A 207      43.588  -9.282  32.767  1.00  0.47           H  
ATOM   3388 2HG  ARG A 207      43.607 -10.055  31.165  1.00  0.47           H  
ATOM   3389 1HD  ARG A 207      41.995  -8.423  30.348  1.00  0.47           H  
ATOM   3390 2HD  ARG A 207      41.949  -7.647  31.947  1.00  0.47           H  
ATOM   3391  HE  ARG A 207      44.621  -7.686  31.149  1.00  0.47           H  
ATOM   3392 1HH1 ARG A 207      41.556  -6.265  30.030  1.00  0.47           H  
ATOM   3393 2HH1 ARG A 207      42.366  -4.864  29.338  1.00  0.47           H  
ATOM   3394 1HH2 ARG A 207      45.602  -5.867  30.229  1.00  0.47           H  
ATOM   3395 2HH2 ARG A 207      44.633  -4.641  29.441  1.00  0.47           H  
ATOM   3396  N   MET A 208      40.134 -13.307  32.660  1.00  0.48           N  
ATOM   3397  CA  MET A 208      38.798 -13.793  32.974  1.00  0.48           C  
ATOM   3398  C   MET A 208      38.584 -14.423  34.342  1.00  0.48           C  
ATOM   3399  O   MET A 208      39.349 -15.279  34.795  1.00  0.48           O  
ATOM   3400  CB  MET A 208      38.389 -14.812  31.916  1.00  0.48           C  
ATOM   3401  CG  MET A 208      36.994 -15.348  32.018  1.00  0.48           C  
ATOM   3402  SD  MET A 208      36.670 -16.588  30.762  1.00  0.48           S  
ATOM   3403  CE  MET A 208      37.577 -17.976  31.395  1.00  0.48           C  
ATOM   3404  H   MET A 208      40.648 -13.807  31.936  1.00  0.48           H  
ATOM   3405  HA  MET A 208      38.129 -12.941  32.907  1.00  0.48           H  
ATOM   3406 1HB  MET A 208      38.494 -14.359  30.934  1.00  0.48           H  
ATOM   3407 2HB  MET A 208      39.068 -15.660  31.959  1.00  0.48           H  
ATOM   3408 1HG  MET A 208      36.842 -15.806  32.990  1.00  0.48           H  
ATOM   3409 2HG  MET A 208      36.284 -14.527  31.908  1.00  0.48           H  
ATOM   3410 1HE  MET A 208      37.464 -18.822  30.720  1.00  0.48           H  
ATOM   3411 2HE  MET A 208      38.635 -17.712  31.476  1.00  0.48           H  
ATOM   3412 3HE  MET A 208      37.199 -18.243  32.377  1.00  0.48           H  
ATOM   3413  N   GLU A 209      37.484 -14.019  34.969  1.00  0.50           N  
ATOM   3414  CA  GLU A 209      36.993 -14.622  36.202  1.00  0.50           C  
ATOM   3415  C   GLU A 209      35.833 -15.505  35.793  1.00  0.50           C  
ATOM   3416  O   GLU A 209      34.984 -15.078  35.012  1.00  0.50           O  
ATOM   3417  CB  GLU A 209      36.519 -13.580  37.225  1.00  0.50           C  
ATOM   3418  CG  GLU A 209      35.964 -14.174  38.545  1.00  0.50           C  
ATOM   3419  CD  GLU A 209      35.450 -13.123  39.514  1.00  0.50           C  
ATOM   3420  OE1 GLU A 209      35.560 -11.958  39.212  1.00  0.50           O  
ATOM   3421  OE2 GLU A 209      34.949 -13.493  40.564  1.00  0.50           O  
ATOM   3422  H   GLU A 209      36.938 -13.280  34.524  1.00  0.50           H  
ATOM   3423  HA  GLU A 209      37.773 -15.243  36.644  1.00  0.50           H  
ATOM   3424 1HB  GLU A 209      37.346 -12.917  37.476  1.00  0.50           H  
ATOM   3425 2HB  GLU A 209      35.744 -12.975  36.785  1.00  0.50           H  
ATOM   3426 1HG  GLU A 209      35.141 -14.849  38.307  1.00  0.50           H  
ATOM   3427 2HG  GLU A 209      36.745 -14.760  39.028  1.00  0.50           H  
ATOM   3428  N   ILE A 210      35.785 -16.739  36.261  1.00  0.53           N  
ATOM   3429  CA  ILE A 210      34.648 -17.556  35.863  1.00  0.53           C  
ATOM   3430  C   ILE A 210      34.057 -18.300  37.046  1.00  0.53           C  
ATOM   3431  O   ILE A 210      34.783 -18.838  37.887  1.00  0.53           O  
ATOM   3432  CB  ILE A 210      35.060 -18.505  34.715  1.00  0.53           C  
ATOM   3433  CG1 ILE A 210      33.836 -19.274  34.183  1.00  0.53           C  
ATOM   3434  CG2 ILE A 210      36.143 -19.441  35.171  1.00  0.53           C  
ATOM   3435  CD1 ILE A 210      34.088 -19.933  32.842  1.00  0.53           C  
ATOM   3436  H   ILE A 210      36.496 -17.093  36.885  1.00  0.53           H  
ATOM   3437  HA  ILE A 210      33.867 -16.907  35.485  1.00  0.53           H  
ATOM   3438  HB  ILE A 210      35.429 -17.903  33.890  1.00  0.53           H  
ATOM   3439 1HG1 ILE A 210      33.552 -20.041  34.904  1.00  0.53           H  
ATOM   3440 2HG1 ILE A 210      33.004 -18.582  34.072  1.00  0.53           H  
ATOM   3441 1HG2 ILE A 210      36.438 -20.085  34.344  1.00  0.53           H  
ATOM   3442 2HG2 ILE A 210      37.003 -18.862  35.506  1.00  0.53           H  
ATOM   3443 3HG2 ILE A 210      35.771 -20.052  35.994  1.00  0.53           H  
ATOM   3444 1HD1 ILE A 210      33.199 -20.449  32.513  1.00  0.53           H  
ATOM   3445 2HD1 ILE A 210      34.354 -19.170  32.110  1.00  0.53           H  
ATOM   3446 3HD1 ILE A 210      34.906 -20.645  32.935  1.00  0.53           H  
ATOM   3447  N   ARG A 211      32.725 -18.328  37.099  1.00  0.57           N  
ATOM   3448  CA  ARG A 211      32.014 -19.007  38.169  1.00  0.57           C  
ATOM   3449  C   ARG A 211      31.028 -20.018  37.590  1.00  0.57           C  
ATOM   3450  O   ARG A 211      30.344 -19.736  36.610  1.00  0.57           O  
ATOM   3451  CB  ARG A 211      31.280 -17.972  39.015  1.00  0.57           C  
ATOM   3452  CG  ARG A 211      32.178 -16.881  39.622  1.00  0.57           C  
ATOM   3453  CD  ARG A 211      33.037 -17.409  40.712  1.00  0.57           C  
ATOM   3454  NE  ARG A 211      34.008 -16.422  41.200  1.00  0.57           N  
ATOM   3455  CZ  ARG A 211      34.880 -16.635  42.193  1.00  0.57           C  
ATOM   3456  NH1 ARG A 211      34.921 -17.786  42.836  1.00  0.57           N  
ATOM   3457  NH2 ARG A 211      35.694 -15.659  42.504  1.00  0.57           N  
ATOM   3458  H   ARG A 211      32.199 -17.838  36.375  1.00  0.57           H  
ATOM   3459  HA  ARG A 211      32.734 -19.537  38.794  1.00  0.57           H  
ATOM   3460 1HB  ARG A 211      30.512 -17.481  38.413  1.00  0.57           H  
ATOM   3461 2HB  ARG A 211      30.779 -18.476  39.832  1.00  0.57           H  
ATOM   3462 1HG  ARG A 211      32.811 -16.432  38.857  1.00  0.57           H  
ATOM   3463 2HG  ARG A 211      31.548 -16.120  40.048  1.00  0.57           H  
ATOM   3464 1HD  ARG A 211      32.409 -17.710  41.549  1.00  0.57           H  
ATOM   3465 2HD  ARG A 211      33.592 -18.273  40.346  1.00  0.57           H  
ATOM   3466  HE  ARG A 211      34.064 -15.490  40.757  1.00  0.57           H  
ATOM   3467 1HH1 ARG A 211      34.287 -18.529  42.577  1.00  0.57           H  
ATOM   3468 2HH1 ARG A 211      35.587 -17.925  43.581  1.00  0.57           H  
ATOM   3469 1HH2 ARG A 211      35.619 -14.786  41.961  1.00  0.57           H  
ATOM   3470 2HH2 ARG A 211      36.370 -15.764  43.242  1.00  0.57           H  
ATOM   3471  N   GLU A 212      30.932 -21.197  38.209  1.00  0.62           N  
ATOM   3472  CA  GLU A 212      30.041 -22.253  37.703  1.00  0.62           C  
ATOM   3473  C   GLU A 212      28.629 -22.219  38.283  1.00  0.62           C  
ATOM   3474  O   GLU A 212      27.714 -22.858  37.755  1.00  0.62           O  
ATOM   3475  CB  GLU A 212      30.672 -23.616  37.969  1.00  0.62           C  
ATOM   3476  CG  GLU A 212      32.007 -23.848  37.249  1.00  0.62           C  
ATOM   3477  CD  GLU A 212      32.632 -25.192  37.548  1.00  0.62           C  
ATOM   3478  OE1 GLU A 212      32.075 -25.934  38.322  1.00  0.62           O  
ATOM   3479  OE2 GLU A 212      33.667 -25.475  36.989  1.00  0.62           O  
ATOM   3480  H   GLU A 212      31.509 -21.383  39.018  1.00  0.62           H  
ATOM   3481  HA  GLU A 212      29.951 -22.130  36.628  1.00  0.62           H  
ATOM   3482 1HB  GLU A 212      30.839 -23.737  39.040  1.00  0.62           H  
ATOM   3483 2HB  GLU A 212      29.981 -24.398  37.656  1.00  0.62           H  
ATOM   3484 1HG  GLU A 212      31.856 -23.773  36.185  1.00  0.62           H  
ATOM   3485 2HG  GLU A 212      32.700 -23.059  37.541  1.00  0.62           H  
ATOM   3486  N   PHE A 213      28.486 -21.498  39.389  1.00  0.65           N  
ATOM   3487  CA  PHE A 213      27.252 -21.367  40.159  1.00  0.65           C  
ATOM   3488  C   PHE A 213      26.242 -22.525  40.018  1.00  0.65           C  
ATOM   3489  O   PHE A 213      26.597 -23.699  40.165  1.00  0.65           O  
ATOM   3490  CB  PHE A 213      26.601 -20.047  39.789  1.00  0.65           C  
ATOM   3491  CG  PHE A 213      27.326 -18.849  40.276  1.00  0.65           C  
ATOM   3492  CD1 PHE A 213      28.158 -18.906  41.375  1.00  0.65           C  
ATOM   3493  CD2 PHE A 213      27.135 -17.654  39.667  1.00  0.65           C  
ATOM   3494  CE1 PHE A 213      28.781 -17.765  41.837  1.00  0.65           C  
ATOM   3495  CE2 PHE A 213      27.737 -16.520  40.118  1.00  0.65           C  
ATOM   3496  CZ  PHE A 213      28.564 -16.569  41.205  1.00  0.65           C  
ATOM   3497  H   PHE A 213      29.300 -21.005  39.717  1.00  0.65           H  
ATOM   3498  HA  PHE A 213      27.529 -21.312  41.213  1.00  0.65           H  
ATOM   3499 1HB  PHE A 213      26.491 -19.976  38.701  1.00  0.65           H  
ATOM   3500 2HB  PHE A 213      25.661 -20.012  40.212  1.00  0.65           H  
ATOM   3501  HD1 PHE A 213      28.313 -19.858  41.882  1.00  0.65           H  
ATOM   3502  HD2 PHE A 213      26.468 -17.616  38.817  1.00  0.65           H  
ATOM   3503  HE1 PHE A 213      29.436 -17.813  42.706  1.00  0.65           H  
ATOM   3504  HE2 PHE A 213      27.545 -15.580  39.618  1.00  0.65           H  
ATOM   3505  HZ  PHE A 213      29.040 -15.665  41.572  1.00  0.65           H  
ATOM   3506  N   ASP A 214      24.967 -22.218  39.739  1.00  0.67           N  
ATOM   3507  CA  ASP A 214      23.950 -23.264  39.668  1.00  0.67           C  
ATOM   3508  C   ASP A 214      23.896 -23.903  38.293  1.00  0.67           C  
ATOM   3509  O   ASP A 214      22.918 -23.755  37.568  1.00  0.67           O  
ATOM   3510  CB  ASP A 214      22.562 -22.703  39.991  1.00  0.67           C  
ATOM   3511  CG  ASP A 214      22.368 -22.235  41.440  1.00  0.67           C  
ATOM   3512  OD1 ASP A 214      23.335 -21.943  42.117  1.00  0.67           O  
ATOM   3513  OD2 ASP A 214      21.245 -22.167  41.855  1.00  0.67           O  
ATOM   3514  H   ASP A 214      24.692 -21.267  39.578  1.00  0.67           H  
ATOM   3515  HA  ASP A 214      24.197 -24.039  40.395  1.00  0.67           H  
ATOM   3516 1HB  ASP A 214      22.371 -21.851  39.345  1.00  0.67           H  
ATOM   3517 2HB  ASP A 214      21.807 -23.459  39.765  1.00  0.67           H  
ATOM   3518  N   LYS A 215      24.946 -24.629  37.955  1.00  0.67           N  
ATOM   3519  CA  LYS A 215      25.089 -25.261  36.644  1.00  0.67           C  
ATOM   3520  C   LYS A 215      24.984 -24.250  35.494  1.00  0.67           C  
ATOM   3521  O   LYS A 215      24.313 -24.508  34.492  1.00  0.67           O  
ATOM   3522  CB  LYS A 215      24.050 -26.373  36.452  1.00  0.67           C  
ATOM   3523  CG  LYS A 215      24.161 -27.515  37.462  1.00  0.67           C  
ATOM   3524  CD  LYS A 215      23.150 -28.618  37.170  1.00  0.67           C  
ATOM   3525  CE  LYS A 215      23.241 -29.743  38.196  1.00  0.67           C  
ATOM   3526  NZ  LYS A 215      22.233 -30.809  37.943  1.00  0.67           N  
ATOM   3527  H   LYS A 215      25.700 -24.681  38.645  1.00  0.67           H  
ATOM   3528  HA  LYS A 215      26.083 -25.708  36.594  1.00  0.67           H  
ATOM   3529 1HB  LYS A 215      23.042 -25.968  36.507  1.00  0.67           H  
ATOM   3530 2HB  LYS A 215      24.167 -26.803  35.458  1.00  0.67           H  
ATOM   3531 1HG  LYS A 215      25.167 -27.934  37.426  1.00  0.67           H  
ATOM   3532 2HG  LYS A 215      23.984 -27.128  38.465  1.00  0.67           H  
ATOM   3533 1HD  LYS A 215      22.141 -28.200  37.189  1.00  0.67           H  
ATOM   3534 2HD  LYS A 215      23.336 -29.028  36.178  1.00  0.67           H  
ATOM   3535 1HE  LYS A 215      24.237 -30.181  38.157  1.00  0.67           H  
ATOM   3536 2HE  LYS A 215      23.076 -29.330  39.191  1.00  0.67           H  
ATOM   3537 1HZ  LYS A 215      22.324 -31.533  38.642  1.00  0.67           H  
ATOM   3538 2HZ  LYS A 215      21.304 -30.413  37.988  1.00  0.67           H  
ATOM   3539 3HZ  LYS A 215      22.384 -31.206  37.027  1.00  0.67           H  
ATOM   3540  N   LEU A 216      25.637 -23.100  35.657  1.00  0.65           N  
ATOM   3541  CA  LEU A 216      25.671 -22.063  34.630  1.00  0.65           C  
ATOM   3542  C   LEU A 216      27.027 -21.385  34.700  1.00  0.65           C  
ATOM   3543  O   LEU A 216      27.328 -20.701  35.679  1.00  0.65           O  
ATOM   3544  CB  LEU A 216      24.602 -20.978  34.865  1.00  0.65           C  
ATOM   3545  CG  LEU A 216      24.546 -19.868  33.782  1.00  0.65           C  
ATOM   3546  CD1 LEU A 216      24.096 -20.499  32.481  1.00  0.65           C  
ATOM   3547  CD2 LEU A 216      23.636 -18.752  34.206  1.00  0.65           C  
ATOM   3548  H   LEU A 216      26.187 -22.968  36.507  1.00  0.65           H  
ATOM   3549  HA  LEU A 216      25.551 -22.515  33.645  1.00  0.65           H  
ATOM   3550 1HB  LEU A 216      23.622 -21.462  34.905  1.00  0.65           H  
ATOM   3551 2HB  LEU A 216      24.788 -20.504  35.828  1.00  0.65           H  
ATOM   3552  HG  LEU A 216      25.552 -19.470  33.628  1.00  0.65           H  
ATOM   3553 1HD1 LEU A 216      24.075 -19.755  31.692  1.00  0.65           H  
ATOM   3554 2HD1 LEU A 216      24.782 -21.297  32.218  1.00  0.65           H  
ATOM   3555 3HD1 LEU A 216      23.097 -20.915  32.610  1.00  0.65           H  
ATOM   3556 1HD2 LEU A 216      23.609 -17.981  33.445  1.00  0.65           H  
ATOM   3557 2HD2 LEU A 216      22.674 -19.142  34.339  1.00  0.65           H  
ATOM   3558 3HD2 LEU A 216      23.990 -18.326  35.138  1.00  0.65           H  
ATOM   3559  N   ARG A 217      27.830 -21.520  33.655  1.00  0.62           N  
ATOM   3560  CA  ARG A 217      29.158 -20.928  33.694  1.00  0.62           C  
ATOM   3561  C   ARG A 217      29.136 -19.481  33.231  1.00  0.62           C  
ATOM   3562  O   ARG A 217      28.912 -19.200  32.042  1.00  0.62           O  
ATOM   3563  CB  ARG A 217      30.154 -21.734  32.873  1.00  0.62           C  
ATOM   3564  CG  ARG A 217      30.408 -23.132  33.386  1.00  0.62           C  
ATOM   3565  CD  ARG A 217      31.523 -23.808  32.655  1.00  0.62           C  
ATOM   3566  NE  ARG A 217      31.212 -24.052  31.257  1.00  0.62           N  
ATOM   3567  CZ  ARG A 217      30.553 -25.117  30.779  1.00  0.62           C  
ATOM   3568  NH1 ARG A 217      30.117 -26.069  31.577  1.00  0.62           N  
ATOM   3569  NH2 ARG A 217      30.357 -25.178  29.485  1.00  0.62           N  
ATOM   3570  H   ARG A 217      27.531 -22.065  32.840  1.00  0.62           H  
ATOM   3571  HA  ARG A 217      29.504 -20.944  34.720  1.00  0.62           H  
ATOM   3572 1HB  ARG A 217      29.795 -21.824  31.846  1.00  0.62           H  
ATOM   3573 2HB  ARG A 217      31.098 -21.213  32.848  1.00  0.62           H  
ATOM   3574 1HG  ARG A 217      30.653 -23.080  34.433  1.00  0.62           H  
ATOM   3575 2HG  ARG A 217      29.500 -23.727  33.254  1.00  0.62           H  
ATOM   3576 1HD  ARG A 217      32.412 -23.180  32.699  1.00  0.62           H  
ATOM   3577 2HD  ARG A 217      31.735 -24.766  33.129  1.00  0.62           H  
ATOM   3578  HE  ARG A 217      31.499 -23.361  30.555  1.00  0.62           H  
ATOM   3579 1HH1 ARG A 217      30.273 -26.002  32.570  1.00  0.62           H  
ATOM   3580 2HH1 ARG A 217      29.618 -26.855  31.193  1.00  0.62           H  
ATOM   3581 1HH2 ARG A 217      30.722 -24.401  28.919  1.00  0.62           H  
ATOM   3582 2HH2 ARG A 217      29.861 -25.949  29.072  1.00  0.62           H  
ATOM   3583  N   ILE A 218      29.367 -18.575  34.178  1.00  0.60           N  
ATOM   3584  CA  ILE A 218      29.331 -17.152  33.898  1.00  0.60           C  
ATOM   3585  C   ILE A 218      30.735 -16.592  33.962  1.00  0.60           C  
ATOM   3586  O   ILE A 218      31.421 -16.711  34.984  1.00  0.60           O  
ATOM   3587  CB  ILE A 218      28.479 -16.356  34.901  1.00  0.60           C  
ATOM   3588  CG1 ILE A 218      27.030 -16.845  34.941  1.00  0.60           C  
ATOM   3589  CG2 ILE A 218      28.501 -14.874  34.461  1.00  0.60           C  
ATOM   3590  CD1 ILE A 218      26.264 -16.219  36.078  1.00  0.60           C  
ATOM   3591  H   ILE A 218      29.569 -18.904  35.124  1.00  0.60           H  
ATOM   3592  HA  ILE A 218      28.941 -16.996  32.898  1.00  0.60           H  
ATOM   3593  HB  ILE A 218      28.893 -16.455  35.906  1.00  0.60           H  
ATOM   3594 1HG1 ILE A 218      26.530 -16.601  34.014  1.00  0.60           H  
ATOM   3595 2HG1 ILE A 218      27.017 -17.932  35.070  1.00  0.60           H  
ATOM   3596 1HG2 ILE A 218      27.907 -14.274  35.139  1.00  0.60           H  
ATOM   3597 2HG2 ILE A 218      29.525 -14.498  34.453  1.00  0.60           H  
ATOM   3598 3HG2 ILE A 218      28.087 -14.801  33.459  1.00  0.60           H  
ATOM   3599 1HD1 ILE A 218      25.241 -16.583  36.096  1.00  0.60           H  
ATOM   3600 2HD1 ILE A 218      26.753 -16.471  37.002  1.00  0.60           H  
ATOM   3601 3HD1 ILE A 218      26.264 -15.147  35.960  1.00  0.60           H  
ATOM   3602  N   ALA A 219      31.175 -16.012  32.864  1.00  0.58           N  
ATOM   3603  CA  ALA A 219      32.506 -15.457  32.798  1.00  0.58           C  
ATOM   3604  C   ALA A 219      32.465 -13.948  32.747  1.00  0.58           C  
ATOM   3605  O   ALA A 219      31.558 -13.366  32.151  1.00  0.58           O  
ATOM   3606  CB  ALA A 219      33.205 -15.991  31.602  1.00  0.58           C  
ATOM   3607  H   ALA A 219      30.563 -15.967  32.051  1.00  0.58           H  
ATOM   3608  HA  ALA A 219      33.051 -15.743  33.688  1.00  0.58           H  
ATOM   3609 1HB  ALA A 219      34.179 -15.571  31.570  1.00  0.58           H  
ATOM   3610 2HB  ALA A 219      33.263 -17.071  31.659  1.00  0.58           H  
ATOM   3611 3HB  ALA A 219      32.637 -15.701  30.736  1.00  0.58           H  
ATOM   3612  N   LEU A 220      33.438 -13.334  33.400  1.00  0.58           N  
ATOM   3613  CA  LEU A 220      33.550 -11.893  33.466  1.00  0.58           C  
ATOM   3614  C   LEU A 220      34.923 -11.455  32.956  1.00  0.58           C  
ATOM   3615  O   LEU A 220      35.932 -12.076  33.303  1.00  0.58           O  
ATOM   3616  CB  LEU A 220      33.460 -11.524  34.924  1.00  0.58           C  
ATOM   3617  CG  LEU A 220      32.269 -12.094  35.687  1.00  0.58           C  
ATOM   3618  CD1 LEU A 220      32.512 -11.864  37.113  1.00  0.58           C  
ATOM   3619  CD2 LEU A 220      30.958 -11.456  35.238  1.00  0.58           C  
ATOM   3620  H   LEU A 220      34.120 -13.902  33.898  1.00  0.58           H  
ATOM   3621  HA  LEU A 220      32.761 -11.433  32.880  1.00  0.58           H  
ATOM   3622 1HB  LEU A 220      34.360 -11.855  35.416  1.00  0.58           H  
ATOM   3623 2HB  LEU A 220      33.416 -10.451  34.987  1.00  0.58           H  
ATOM   3624  HG  LEU A 220      32.224 -13.172  35.531  1.00  0.58           H  
ATOM   3625 1HD1 LEU A 220      31.738 -12.284  37.657  1.00  0.58           H  
ATOM   3626 2HD1 LEU A 220      33.448 -12.337  37.406  1.00  0.58           H  
ATOM   3627 3HD1 LEU A 220      32.562 -10.833  37.314  1.00  0.58           H  
ATOM   3628 1HD2 LEU A 220      30.129 -11.878  35.796  1.00  0.58           H  
ATOM   3629 2HD2 LEU A 220      30.994 -10.377  35.405  1.00  0.58           H  
ATOM   3630 3HD2 LEU A 220      30.818 -11.659  34.190  1.00  0.58           H  
ATOM   3631  N   SER A 221      35.002 -10.331  32.253  1.00  0.59           N  
ATOM   3632  CA  SER A 221      36.319  -9.829  31.838  1.00  0.59           C  
ATOM   3633  C   SER A 221      36.362  -8.325  31.596  1.00  0.59           C  
ATOM   3634  O   SER A 221      35.349  -7.727  31.253  1.00  0.59           O  
ATOM   3635  CB  SER A 221      36.795 -10.541  30.600  1.00  0.59           C  
ATOM   3636  OG  SER A 221      38.059 -10.086  30.245  1.00  0.59           O  
ATOM   3637  H   SER A 221      34.138  -9.880  31.947  1.00  0.59           H  
ATOM   3638  HA  SER A 221      37.029 -10.051  32.638  1.00  0.59           H  
ATOM   3639 1HB  SER A 221      36.844 -11.615  30.797  1.00  0.59           H  
ATOM   3640 2HB  SER A 221      36.100 -10.386  29.781  1.00  0.59           H  
ATOM   3641  HG  SER A 221      38.561 -10.881  29.964  1.00  0.59           H  
ATOM   3642  N   HIS A 222      37.541  -7.729  31.809  1.00  0.61           N  
ATOM   3643  CA  HIS A 222      37.770  -6.307  31.538  1.00  0.61           C  
ATOM   3644  C   HIS A 222      38.666  -6.106  30.319  1.00  0.61           C  
ATOM   3645  O   HIS A 222      39.759  -6.684  30.215  1.00  0.61           O  
ATOM   3646  CB  HIS A 222      38.350  -5.576  32.743  1.00  0.61           C  
ATOM   3647  CG  HIS A 222      38.637  -4.127  32.450  1.00  0.61           C  
ATOM   3648  ND1 HIS A 222      37.641  -3.197  32.264  1.00  0.61           N  
ATOM   3649  CD2 HIS A 222      39.809  -3.459  32.308  1.00  0.61           C  
ATOM   3650  CE1 HIS A 222      38.182  -2.017  32.013  1.00  0.61           C  
ATOM   3651  NE2 HIS A 222      39.501  -2.145  32.043  1.00  0.61           N  
ATOM   3652  H   HIS A 222      38.312  -8.306  32.113  1.00  0.61           H  
ATOM   3653  HA  HIS A 222      36.820  -5.839  31.314  1.00  0.61           H  
ATOM   3654 1HB  HIS A 222      37.650  -5.626  33.575  1.00  0.61           H  
ATOM   3655 2HB  HIS A 222      39.275  -6.057  33.054  1.00  0.61           H  
ATOM   3656  HD1 HIS A 222      36.653  -3.387  32.270  1.00  0.61           H  
ATOM   3657  HD2 HIS A 222      40.850  -3.775  32.369  1.00  0.61           H  
ATOM   3658  HE1 HIS A 222      37.554  -1.151  31.836  1.00  0.61           H  
ATOM   3659  N   VAL A 223      38.136  -5.334  29.377  1.00  0.62           N  
ATOM   3660  CA  VAL A 223      38.718  -5.074  28.066  1.00  0.62           C  
ATOM   3661  C   VAL A 223      38.677  -3.594  27.714  1.00  0.62           C  
ATOM   3662  O   VAL A 223      38.122  -2.785  28.455  1.00  0.62           O  
ATOM   3663  CB  VAL A 223      37.899  -5.784  27.018  1.00  0.62           C  
ATOM   3664  CG1 VAL A 223      37.865  -7.284  27.290  1.00  0.62           C  
ATOM   3665  CG2 VAL A 223      36.579  -5.130  27.037  1.00  0.62           C  
ATOM   3666  H   VAL A 223      37.243  -4.894  29.605  1.00  0.62           H  
ATOM   3667  HA  VAL A 223      39.749  -5.425  28.055  1.00  0.62           H  
ATOM   3668  HB  VAL A 223      38.349  -5.656  26.034  1.00  0.62           H  
ATOM   3669 1HG1 VAL A 223      37.273  -7.772  26.539  1.00  0.62           H  
ATOM   3670 2HG1 VAL A 223      38.881  -7.669  27.266  1.00  0.62           H  
ATOM   3671 3HG1 VAL A 223      37.431  -7.485  28.261  1.00  0.62           H  
ATOM   3672 1HG2 VAL A 223      35.975  -5.555  26.331  1.00  0.62           H  
ATOM   3673 2HG2 VAL A 223      36.135  -5.237  28.024  1.00  0.62           H  
ATOM   3674 3HG2 VAL A 223      36.692  -4.081  26.812  1.00  0.62           H  
ATOM   3675  N   SER A 224      39.250  -3.242  26.560  1.00  0.63           N  
ATOM   3676  CA  SER A 224      39.096  -1.879  26.064  1.00  0.63           C  
ATOM   3677  C   SER A 224      38.183  -1.791  24.799  1.00  0.63           C  
ATOM   3678  O   SER A 224      36.961  -1.721  24.917  1.00  0.63           O  
ATOM   3679  CB  SER A 224      40.461  -1.267  25.805  1.00  0.63           C  
ATOM   3680  OG  SER A 224      41.142  -1.944  24.786  1.00  0.63           O  
ATOM   3681  H   SER A 224      39.746  -3.929  26.013  1.00  0.63           H  
ATOM   3682  HA  SER A 224      38.620  -1.284  26.845  1.00  0.63           H  
ATOM   3683 1HB  SER A 224      40.342  -0.218  25.531  1.00  0.63           H  
ATOM   3684 2HB  SER A 224      41.050  -1.298  26.722  1.00  0.63           H  
ATOM   3685  HG  SER A 224      42.017  -1.533  24.734  1.00  0.63           H  
ATOM   3686  N   SER A 225      38.787  -1.791  23.599  1.00  0.62           N  
ATOM   3687  CA  SER A 225      38.078  -1.559  22.319  1.00  0.62           C  
ATOM   3688  C   SER A 225      37.415  -2.744  21.585  1.00  0.62           C  
ATOM   3689  O   SER A 225      36.699  -2.536  20.607  1.00  0.62           O  
ATOM   3690  CB  SER A 225      39.026  -0.876  21.359  1.00  0.62           C  
ATOM   3691  OG  SER A 225      40.082  -1.718  20.989  1.00  0.62           O  
ATOM   3692  H   SER A 225      39.789  -1.905  23.603  1.00  0.62           H  
ATOM   3693  HA  SER A 225      37.281  -0.848  22.537  1.00  0.62           H  
ATOM   3694 1HB  SER A 225      38.482  -0.560  20.470  1.00  0.62           H  
ATOM   3695 2HB  SER A 225      39.425   0.020  21.832  1.00  0.62           H  
ATOM   3696  HG  SER A 225      39.713  -2.348  20.360  1.00  0.62           H  
ATOM   3697  N   HIS A 226      37.643  -3.969  22.034  1.00  0.61           N  
ATOM   3698  CA  HIS A 226      37.129  -5.167  21.356  1.00  0.61           C  
ATOM   3699  C   HIS A 226      36.135  -5.942  22.203  1.00  0.61           C  
ATOM   3700  O   HIS A 226      36.063  -7.167  22.135  1.00  0.61           O  
ATOM   3701  CB  HIS A 226      38.282  -6.085  20.967  1.00  0.61           C  
ATOM   3702  CG  HIS A 226      39.215  -5.524  19.900  1.00  0.61           C  
ATOM   3703  ND1 HIS A 226      38.861  -5.457  18.557  1.00  0.61           N  
ATOM   3704  CD2 HIS A 226      40.473  -5.010  19.982  1.00  0.61           C  
ATOM   3705  CE1 HIS A 226      39.887  -4.939  17.867  1.00  0.61           C  
ATOM   3706  NE2 HIS A 226      40.867  -4.672  18.709  1.00  0.61           N  
ATOM   3707  H   HIS A 226      38.214  -4.077  22.858  1.00  0.61           H  
ATOM   3708  HA  HIS A 226      36.614  -4.872  20.443  1.00  0.61           H  
ATOM   3709 1HB  HIS A 226      38.872  -6.305  21.851  1.00  0.61           H  
ATOM   3710 2HB  HIS A 226      37.885  -7.037  20.605  1.00  0.61           H  
ATOM   3711  HD2 HIS A 226      41.069  -4.896  20.877  1.00  0.61           H  
ATOM   3712  HE1 HIS A 226      39.921  -4.777  16.791  1.00  0.61           H  
ATOM   3713  HE2 HIS A 226      41.791  -4.287  18.455  1.00  0.61           H  
ATOM   3714  N   GLU A 227      35.360  -5.214  22.966  1.00  0.59           N  
ATOM   3715  CA  GLU A 227      34.381  -5.736  23.903  1.00  0.59           C  
ATOM   3716  C   GLU A 227      33.396  -6.789  23.402  1.00  0.59           C  
ATOM   3717  O   GLU A 227      33.345  -7.897  23.943  1.00  0.59           O  
ATOM   3718  CB  GLU A 227      33.614  -4.507  24.359  1.00  0.59           C  
ATOM   3719  CG  GLU A 227      32.539  -4.661  25.315  1.00  0.59           C  
ATOM   3720  CD  GLU A 227      31.861  -3.335  25.484  1.00  0.59           C  
ATOM   3721  OE1 GLU A 227      31.696  -2.638  24.480  1.00  0.59           O  
ATOM   3722  OE2 GLU A 227      31.517  -2.996  26.579  1.00  0.59           O  
ATOM   3723  H   GLU A 227      35.479  -4.209  22.919  1.00  0.59           H  
ATOM   3724  HA  GLU A 227      34.917  -6.193  24.711  1.00  0.59           H  
ATOM   3725 1HB  GLU A 227      34.324  -3.803  24.804  1.00  0.59           H  
ATOM   3726 2HB  GLU A 227      33.192  -4.013  23.486  1.00  0.59           H  
ATOM   3727 1HG  GLU A 227      31.840  -5.390  24.936  1.00  0.59           H  
ATOM   3728 2HG  GLU A 227      32.920  -5.002  26.269  1.00  0.59           H  
ATOM   3729  N   ALA A 228      32.640  -6.476  22.354  1.00  0.57           N  
ATOM   3730  CA  ALA A 228      31.649  -7.432  21.870  1.00  0.57           C  
ATOM   3731  C   ALA A 228      32.292  -8.713  21.376  1.00  0.57           C  
ATOM   3732  O   ALA A 228      31.781  -9.817  21.603  1.00  0.57           O  
ATOM   3733  CB  ALA A 228      30.847  -6.820  20.749  1.00  0.57           C  
ATOM   3734  H   ALA A 228      32.730  -5.565  21.927  1.00  0.57           H  
ATOM   3735  HA  ALA A 228      30.986  -7.679  22.699  1.00  0.57           H  
ATOM   3736 1HB  ALA A 228      30.111  -7.525  20.416  1.00  0.57           H  
ATOM   3737 2HB  ALA A 228      30.357  -5.913  21.108  1.00  0.57           H  
ATOM   3738 3HB  ALA A 228      31.511  -6.573  19.922  1.00  0.57           H  
ATOM   3739  N   SER A 229      33.426  -8.559  20.707  1.00  0.55           N  
ATOM   3740  CA  SER A 229      34.134  -9.683  20.133  1.00  0.55           C  
ATOM   3741  C   SER A 229      34.703 -10.549  21.259  1.00  0.55           C  
ATOM   3742  O   SER A 229      34.690 -11.786  21.188  1.00  0.55           O  
ATOM   3743  CB  SER A 229      35.215  -9.184  19.205  1.00  0.55           C  
ATOM   3744  OG  SER A 229      34.679  -8.471  18.108  1.00  0.55           O  
ATOM   3745  H   SER A 229      33.803  -7.630  20.596  1.00  0.55           H  
ATOM   3746  HA  SER A 229      33.430 -10.285  19.559  1.00  0.55           H  
ATOM   3747 1HB  SER A 229      35.933  -8.566  19.751  1.00  0.55           H  
ATOM   3748 2HB  SER A 229      35.733 -10.032  18.820  1.00  0.55           H  
ATOM   3749  HG  SER A 229      33.996  -9.042  17.741  1.00  0.55           H  
ATOM   3750  N   CYS A 230      35.195  -9.894  22.318  1.00  0.53           N  
ATOM   3751  CA  CYS A 230      35.745 -10.617  23.449  1.00  0.53           C  
ATOM   3752  C   CYS A 230      34.647 -11.444  24.100  1.00  0.53           C  
ATOM   3753  O   CYS A 230      34.874 -12.594  24.477  1.00  0.53           O  
ATOM   3754  CB  CYS A 230      36.340  -9.653  24.466  1.00  0.53           C  
ATOM   3755  SG  CYS A 230      37.854  -8.827  23.908  1.00  0.53           S  
ATOM   3756  H   CYS A 230      35.214  -8.875  22.325  1.00  0.53           H  
ATOM   3757  HA  CYS A 230      36.533 -11.281  23.092  1.00  0.53           H  
ATOM   3758 1HB  CYS A 230      35.608  -8.883  24.698  1.00  0.53           H  
ATOM   3759 2HB  CYS A 230      36.557 -10.184  25.387  1.00  0.53           H  
ATOM   3760  HG  CYS A 230      37.241  -8.124  22.936  1.00  0.53           H  
ATOM   3761  N   ALA A 231      33.437 -10.877  24.201  1.00  0.53           N  
ATOM   3762  CA  ALA A 231      32.313 -11.604  24.786  1.00  0.53           C  
ATOM   3763  C   ALA A 231      32.015 -12.858  23.964  1.00  0.53           C  
ATOM   3764  O   ALA A 231      31.753 -13.934  24.511  1.00  0.53           O  
ATOM   3765  CB  ALA A 231      31.089 -10.703  24.864  1.00  0.53           C  
ATOM   3766  H   ALA A 231      33.309  -9.911  23.894  1.00  0.53           H  
ATOM   3767  HA  ALA A 231      32.593 -11.917  25.791  1.00  0.53           H  
ATOM   3768 1HB  ALA A 231      30.261 -11.243  25.322  1.00  0.53           H  
ATOM   3769 2HB  ALA A 231      31.319  -9.823  25.462  1.00  0.53           H  
ATOM   3770 3HB  ALA A 231      30.809 -10.387  23.868  1.00  0.53           H  
ATOM   3771  N   LYS A 232      32.110 -12.746  22.630  1.00  0.52           N  
ATOM   3772  CA  LYS A 232      31.862 -13.907  21.780  1.00  0.52           C  
ATOM   3773  C   LYS A 232      32.916 -14.980  22.017  1.00  0.52           C  
ATOM   3774  O   LYS A 232      32.599 -16.178  22.058  1.00  0.52           O  
ATOM   3775  CB  LYS A 232      31.873 -13.532  20.298  1.00  0.52           C  
ATOM   3776  CG  LYS A 232      30.712 -12.710  19.819  1.00  0.52           C  
ATOM   3777  CD  LYS A 232      30.830 -12.411  18.336  1.00  0.52           C  
ATOM   3778  CE  LYS A 232      29.661 -11.589  17.857  1.00  0.52           C  
ATOM   3779  NZ  LYS A 232      29.753 -11.273  16.409  1.00  0.52           N  
ATOM   3780  H   LYS A 232      32.310 -11.835  22.212  1.00  0.52           H  
ATOM   3781  HA  LYS A 232      30.889 -14.325  22.035  1.00  0.52           H  
ATOM   3782 1HB  LYS A 232      32.775 -12.969  20.079  1.00  0.52           H  
ATOM   3783 2HB  LYS A 232      31.908 -14.439  19.698  1.00  0.52           H  
ATOM   3784 1HG  LYS A 232      29.782 -13.239  20.008  1.00  0.52           H  
ATOM   3785 2HG  LYS A 232      30.704 -11.770  20.359  1.00  0.52           H  
ATOM   3786 1HD  LYS A 232      31.753 -11.860  18.151  1.00  0.52           H  
ATOM   3787 2HD  LYS A 232      30.864 -13.345  17.776  1.00  0.52           H  
ATOM   3788 1HE  LYS A 232      28.741 -12.141  18.042  1.00  0.52           H  
ATOM   3789 2HE  LYS A 232      29.631 -10.656  18.421  1.00  0.52           H  
ATOM   3790 1HZ  LYS A 232      28.944 -10.727  16.155  1.00  0.52           H  
ATOM   3791 2HZ  LYS A 232      30.593 -10.745  16.223  1.00  0.52           H  
ATOM   3792 3HZ  LYS A 232      29.767 -12.128  15.874  1.00  0.52           H  
ATOM   3793  N   THR A 233      34.171 -14.549  22.184  1.00  0.52           N  
ATOM   3794  CA  THR A 233      35.268 -15.476  22.421  1.00  0.52           C  
ATOM   3795  C   THR A 233      35.103 -16.200  23.736  1.00  0.52           C  
ATOM   3796  O   THR A 233      35.258 -17.417  23.801  1.00  0.52           O  
ATOM   3797  CB  THR A 233      36.625 -14.773  22.418  1.00  0.52           C  
ATOM   3798  OG1 THR A 233      36.859 -14.200  21.134  1.00  0.52           O  
ATOM   3799  CG2 THR A 233      37.715 -15.775  22.755  1.00  0.52           C  
ATOM   3800  H   THR A 233      34.366 -13.548  22.114  1.00  0.52           H  
ATOM   3801  HA  THR A 233      35.269 -16.214  21.621  1.00  0.52           H  
ATOM   3802  HB  THR A 233      36.627 -13.980  23.163  1.00  0.52           H  
ATOM   3803  HG1 THR A 233      36.207 -13.488  20.982  1.00  0.52           H  
ATOM   3804 1HG2 THR A 233      38.678 -15.286  22.764  1.00  0.52           H  
ATOM   3805 2HG2 THR A 233      37.516 -16.198  23.738  1.00  0.52           H  
ATOM   3806 3HG2 THR A 233      37.721 -16.571  22.013  1.00  0.52           H  
ATOM   3807  N   ILE A 234      34.762 -15.460  24.775  1.00  0.52           N  
ATOM   3808  CA  ILE A 234      34.604 -16.044  26.088  1.00  0.52           C  
ATOM   3809  C   ILE A 234      33.490 -17.100  26.099  1.00  0.52           C  
ATOM   3810  O   ILE A 234      33.629 -18.175  26.701  1.00  0.52           O  
ATOM   3811  CB  ILE A 234      34.429 -14.970  27.133  1.00  0.52           C  
ATOM   3812  CG1 ILE A 234      35.765 -14.196  27.289  1.00  0.52           C  
ATOM   3813  CG2 ILE A 234      34.052 -15.593  28.387  1.00  0.52           C  
ATOM   3814  CD1 ILE A 234      35.657 -12.930  28.096  1.00  0.52           C  
ATOM   3815  H   ILE A 234      34.643 -14.453  24.653  1.00  0.52           H  
ATOM   3816  HA  ILE A 234      35.540 -16.525  26.341  1.00  0.52           H  
ATOM   3817  HB  ILE A 234      33.665 -14.260  26.809  1.00  0.52           H  
ATOM   3818 1HG1 ILE A 234      36.490 -14.853  27.774  1.00  0.52           H  
ATOM   3819 2HG1 ILE A 234      36.142 -13.941  26.297  1.00  0.52           H  
ATOM   3820 1HG2 ILE A 234      33.943 -14.814  29.129  1.00  0.52           H  
ATOM   3821 2HG2 ILE A 234      33.122 -16.129  28.265  1.00  0.52           H  
ATOM   3822 3HG2 ILE A 234      34.819 -16.284  28.676  1.00  0.52           H  
ATOM   3823 1HD1 ILE A 234      36.640 -12.458  28.156  1.00  0.52           H  
ATOM   3824 2HD1 ILE A 234      34.954 -12.255  27.609  1.00  0.52           H  
ATOM   3825 3HD1 ILE A 234      35.304 -13.164  29.102  1.00  0.52           H  
ATOM   3826  N   VAL A 235      32.379 -16.811  25.432  1.00  0.52           N  
ATOM   3827  CA  VAL A 235      31.353 -17.831  25.325  1.00  0.52           C  
ATOM   3828  C   VAL A 235      31.884 -19.020  24.499  1.00  0.52           C  
ATOM   3829  O   VAL A 235      31.749 -20.180  24.900  1.00  0.52           O  
ATOM   3830  CB  VAL A 235      30.062 -17.272  24.702  1.00  0.52           C  
ATOM   3831  CG1 VAL A 235      29.115 -18.388  24.449  1.00  0.52           C  
ATOM   3832  CG2 VAL A 235      29.422 -16.282  25.660  1.00  0.52           C  
ATOM   3833  H   VAL A 235      32.256 -15.898  24.985  1.00  0.52           H  
ATOM   3834  HA  VAL A 235      31.106 -18.191  26.317  1.00  0.52           H  
ATOM   3835  HB  VAL A 235      30.294 -16.784  23.753  1.00  0.52           H  
ATOM   3836 1HG1 VAL A 235      28.194 -18.001  24.013  1.00  0.52           H  
ATOM   3837 2HG1 VAL A 235      29.566 -19.109  23.768  1.00  0.52           H  
ATOM   3838 3HG1 VAL A 235      28.903 -18.861  25.399  1.00  0.52           H  
ATOM   3839 1HG2 VAL A 235      28.508 -15.892  25.222  1.00  0.52           H  
ATOM   3840 2HG2 VAL A 235      29.189 -16.777  26.606  1.00  0.52           H  
ATOM   3841 3HG2 VAL A 235      30.109 -15.475  25.830  1.00  0.52           H  
ATOM   3842  N   SER A 236      32.562 -18.748  23.378  1.00  0.52           N  
ATOM   3843  CA  SER A 236      33.073 -19.812  22.515  1.00  0.52           C  
ATOM   3844  C   SER A 236      34.036 -20.770  23.237  1.00  0.52           C  
ATOM   3845  O   SER A 236      33.974 -21.982  23.020  1.00  0.52           O  
ATOM   3846  CB  SER A 236      33.773 -19.205  21.317  1.00  0.52           C  
ATOM   3847  OG  SER A 236      32.866 -18.479  20.525  1.00  0.52           O  
ATOM   3848  H   SER A 236      32.684 -17.782  23.076  1.00  0.52           H  
ATOM   3849  HA  SER A 236      32.222 -20.389  22.158  1.00  0.52           H  
ATOM   3850 1HB  SER A 236      34.572 -18.555  21.650  1.00  0.52           H  
ATOM   3851 2HB  SER A 236      34.224 -19.998  20.725  1.00  0.52           H  
ATOM   3852  HG  SER A 236      32.587 -17.711  21.081  1.00  0.52           H  
ATOM   3853  N   ILE A 237      34.906 -20.247  24.113  1.00  0.52           N  
ATOM   3854  CA  ILE A 237      35.854 -21.085  24.864  1.00  0.52           C  
ATOM   3855  C   ILE A 237      35.197 -21.976  25.930  1.00  0.52           C  
ATOM   3856  O   ILE A 237      35.875 -22.821  26.519  1.00  0.52           O  
ATOM   3857  CB  ILE A 237      36.996 -20.268  25.511  1.00  0.52           C  
ATOM   3858  CG1 ILE A 237      36.444 -19.327  26.509  1.00  0.52           C  
ATOM   3859  CG2 ILE A 237      37.806 -19.525  24.444  1.00  0.52           C  
ATOM   3860  CD1 ILE A 237      37.470 -18.604  27.346  1.00  0.52           C  
ATOM   3861  H   ILE A 237      34.924 -19.234  24.232  1.00  0.52           H  
ATOM   3862  HA  ILE A 237      36.329 -21.750  24.146  1.00  0.52           H  
ATOM   3863  HB  ILE A 237      37.655 -20.947  26.044  1.00  0.52           H  
ATOM   3864 1HG1 ILE A 237      35.888 -18.624  25.964  1.00  0.52           H  
ATOM   3865 2HG1 ILE A 237      35.765 -19.861  27.174  1.00  0.52           H  
ATOM   3866 1HG2 ILE A 237      38.612 -18.967  24.921  1.00  0.52           H  
ATOM   3867 2HG2 ILE A 237      38.224 -20.243  23.743  1.00  0.52           H  
ATOM   3868 3HG2 ILE A 237      37.169 -18.841  23.912  1.00  0.52           H  
ATOM   3869 1HD1 ILE A 237      36.965 -17.919  28.022  1.00  0.52           H  
ATOM   3870 2HD1 ILE A 237      38.048 -19.325  27.921  1.00  0.52           H  
ATOM   3871 3HD1 ILE A 237      38.127 -18.050  26.696  1.00  0.52           H  
ATOM   3872  N   GLY A 238      33.895 -21.797  26.195  1.00  0.53           N  
ATOM   3873  CA  GLY A 238      33.212 -22.642  27.161  1.00  0.53           C  
ATOM   3874  C   GLY A 238      32.264 -21.949  28.146  1.00  0.53           C  
ATOM   3875  O   GLY A 238      31.582 -22.642  28.907  1.00  0.53           O  
ATOM   3876  H   GLY A 238      33.356 -21.094  25.693  1.00  0.53           H  
ATOM   3877 1HA  GLY A 238      32.648 -23.393  26.609  1.00  0.53           H  
ATOM   3878 2HA  GLY A 238      33.959 -23.190  27.730  1.00  0.53           H  
ATOM   3879  N   ALA A 239      32.177 -20.618  28.177  1.00  0.53           N  
ATOM   3880  CA  ALA A 239      31.219 -20.031  29.118  1.00  0.53           C  
ATOM   3881  C   ALA A 239      29.807 -20.204  28.558  1.00  0.53           C  
ATOM   3882  O   ALA A 239      29.632 -20.331  27.344  1.00  0.53           O  
ATOM   3883  CB  ALA A 239      31.510 -18.567  29.389  1.00  0.53           C  
ATOM   3884  H   ALA A 239      32.729 -20.008  27.566  1.00  0.53           H  
ATOM   3885  HA  ALA A 239      31.284 -20.571  30.061  1.00  0.53           H  
ATOM   3886 1HB  ALA A 239      30.784 -18.182  30.107  1.00  0.53           H  
ATOM   3887 2HB  ALA A 239      32.511 -18.472  29.797  1.00  0.53           H  
ATOM   3888 3HB  ALA A 239      31.444 -17.995  28.485  1.00  0.53           H  
ATOM   3889  N   ASP A 240      28.800 -20.207  29.430  1.00  0.54           N  
ATOM   3890  CA  ASP A 240      27.415 -20.202  28.983  1.00  0.54           C  
ATOM   3891  C   ASP A 240      26.990 -18.752  28.793  1.00  0.54           C  
ATOM   3892  O   ASP A 240      26.247 -18.407  27.867  1.00  0.54           O  
ATOM   3893  CB  ASP A 240      26.504 -20.881  30.017  1.00  0.54           C  
ATOM   3894  CG  ASP A 240      26.695 -22.422  30.210  1.00  0.54           C  
ATOM   3895  OD1 ASP A 240      26.413 -23.168  29.283  1.00  0.54           O  
ATOM   3896  OD2 ASP A 240      27.092 -22.838  31.293  1.00  0.54           O  
ATOM   3897  H   ASP A 240      28.984 -20.123  30.424  1.00  0.54           H  
ATOM   3898  HA  ASP A 240      27.339 -20.715  28.033  1.00  0.54           H  
ATOM   3899 1HB  ASP A 240      26.675 -20.398  30.981  1.00  0.54           H  
ATOM   3900 2HB  ASP A 240      25.483 -20.703  29.758  1.00  0.54           H  
ATOM   3901  N   VAL A 241      27.518 -17.905  29.680  1.00  0.55           N  
ATOM   3902  CA  VAL A 241      27.249 -16.474  29.695  1.00  0.55           C  
ATOM   3903  C   VAL A 241      28.555 -15.708  29.836  1.00  0.55           C  
ATOM   3904  O   VAL A 241      29.384 -16.082  30.666  1.00  0.55           O  
ATOM   3905  CB  VAL A 241      26.381 -16.081  30.903  1.00  0.55           C  
ATOM   3906  CG1 VAL A 241      26.066 -14.597  30.849  1.00  0.55           C  
ATOM   3907  CG2 VAL A 241      25.192 -16.927  30.984  1.00  0.55           C  
ATOM   3908  H   VAL A 241      28.112 -18.290  30.412  1.00  0.55           H  
ATOM   3909  HA  VAL A 241      26.763 -16.185  28.765  1.00  0.55           H  
ATOM   3910  HB  VAL A 241      26.950 -16.231  31.800  1.00  0.55           H  
ATOM   3911 1HG1 VAL A 241      25.484 -14.338  31.710  1.00  0.55           H  
ATOM   3912 2HG1 VAL A 241      26.982 -14.025  30.851  1.00  0.55           H  
ATOM   3913 3HG1 VAL A 241      25.512 -14.353  29.967  1.00  0.55           H  
ATOM   3914 1HG2 VAL A 241      24.612 -16.642  31.854  1.00  0.55           H  
ATOM   3915 2HG2 VAL A 241      24.625 -16.802  30.123  1.00  0.55           H  
ATOM   3916 3HG2 VAL A 241      25.493 -17.963  31.076  1.00  0.55           H  
ATOM   3917  N   ALA A 242      28.741 -14.644  29.068  1.00  0.56           N  
ATOM   3918  CA  ALA A 242      29.924 -13.827  29.270  1.00  0.56           C  
ATOM   3919  C   ALA A 242      29.567 -12.368  29.383  1.00  0.56           C  
ATOM   3920  O   ALA A 242      28.766 -11.855  28.599  1.00  0.56           O  
ATOM   3921  CB  ALA A 242      30.886 -13.980  28.120  1.00  0.56           C  
ATOM   3922  H   ALA A 242      28.058 -14.412  28.353  1.00  0.56           H  
ATOM   3923  HA  ALA A 242      30.402 -14.141  30.190  1.00  0.56           H  
ATOM   3924 1HB  ALA A 242      31.772 -13.371  28.306  1.00  0.56           H  
ATOM   3925 2HB  ALA A 242      31.166 -15.022  28.031  1.00  0.56           H  
ATOM   3926 3HB  ALA A 242      30.410 -13.647  27.200  1.00  0.56           H  
ATOM   3927  N   PHE A 243      30.231 -11.688  30.313  1.00  0.57           N  
ATOM   3928  CA  PHE A 243      30.089 -10.253  30.473  1.00  0.57           C  
ATOM   3929  C   PHE A 243      31.426  -9.583  30.322  1.00  0.57           C  
ATOM   3930  O   PHE A 243      32.394  -9.944  31.002  1.00  0.57           O  
ATOM   3931  CB  PHE A 243      29.541  -9.862  31.832  1.00  0.57           C  
ATOM   3932  CG  PHE A 243      28.189 -10.361  32.105  1.00  0.57           C  
ATOM   3933  CD1 PHE A 243      27.995 -11.608  32.626  1.00  0.57           C  
ATOM   3934  CD2 PHE A 243      27.089  -9.580  31.825  1.00  0.57           C  
ATOM   3935  CE1 PHE A 243      26.731 -12.048  32.869  1.00  0.57           C  
ATOM   3936  CE2 PHE A 243      25.824 -10.034  32.062  1.00  0.57           C  
ATOM   3937  CZ  PHE A 243      25.650 -11.260  32.575  1.00  0.57           C  
ATOM   3938  H   PHE A 243      30.842 -12.202  30.944  1.00  0.57           H  
ATOM   3939  HA  PHE A 243      29.422  -9.878  29.703  1.00  0.57           H  
ATOM   3940 1HB  PHE A 243      30.203 -10.219  32.599  1.00  0.57           H  
ATOM   3941 2HB  PHE A 243      29.520  -8.774  31.902  1.00  0.57           H  
ATOM   3942  HD1 PHE A 243      28.858 -12.240  32.851  1.00  0.57           H  
ATOM   3943  HD2 PHE A 243      27.241  -8.585  31.409  1.00  0.57           H  
ATOM   3944  HE1 PHE A 243      26.579 -13.029  33.289  1.00  0.57           H  
ATOM   3945  HE2 PHE A 243      24.964  -9.419  31.840  1.00  0.57           H  
ATOM   3946  HZ  PHE A 243      24.651 -11.621  32.756  1.00  0.57           H  
ATOM   3947  N   VAL A 244      31.473  -8.606  29.451  1.00  0.60           N  
ATOM   3948  CA  VAL A 244      32.701  -7.893  29.219  1.00  0.60           C  
ATOM   3949  C   VAL A 244      32.513  -6.429  29.554  1.00  0.60           C  
ATOM   3950  O   VAL A 244      31.549  -5.796  29.123  1.00  0.60           O  
ATOM   3951  CB  VAL A 244      33.180  -8.115  27.794  1.00  0.60           C  
ATOM   3952  CG1 VAL A 244      34.342  -7.374  27.576  1.00  0.60           C  
ATOM   3953  CG2 VAL A 244      33.494  -9.577  27.588  1.00  0.60           C  
ATOM   3954  H   VAL A 244      30.626  -8.360  28.939  1.00  0.60           H  
ATOM   3955  HA  VAL A 244      33.465  -8.296  29.877  1.00  0.60           H  
ATOM   3956  HB  VAL A 244      32.419  -7.781  27.084  1.00  0.60           H  
ATOM   3957 1HG1 VAL A 244      34.682  -7.546  26.564  1.00  0.60           H  
ATOM   3958 2HG1 VAL A 244      34.116  -6.329  27.724  1.00  0.60           H  
ATOM   3959 3HG1 VAL A 244      35.101  -7.695  28.285  1.00  0.60           H  
ATOM   3960 1HG2 VAL A 244      33.856  -9.715  26.585  1.00  0.60           H  
ATOM   3961 2HG2 VAL A 244      34.261  -9.880  28.294  1.00  0.60           H  
ATOM   3962 3HG2 VAL A 244      32.603 -10.178  27.743  1.00  0.60           H  
ATOM   3963  N   VAL A 245      33.419  -5.910  30.366  1.00  0.64           N  
ATOM   3964  CA  VAL A 245      33.319  -4.554  30.853  1.00  0.64           C  
ATOM   3965  C   VAL A 245      34.449  -3.660  30.363  1.00  0.64           C  
ATOM   3966  O   VAL A 245      35.615  -4.054  30.360  1.00  0.64           O  
ATOM   3967  CB  VAL A 245      33.249  -4.577  32.389  1.00  0.64           C  
ATOM   3968  CG1 VAL A 245      33.162  -3.186  32.934  1.00  0.64           C  
ATOM   3969  CG2 VAL A 245      32.036  -5.402  32.786  1.00  0.64           C  
ATOM   3970  H   VAL A 245      34.186  -6.499  30.675  1.00  0.64           H  
ATOM   3971  HA  VAL A 245      32.384  -4.141  30.490  1.00  0.64           H  
ATOM   3972  HB  VAL A 245      34.153  -5.027  32.799  1.00  0.64           H  
ATOM   3973 1HG1 VAL A 245      33.105  -3.242  34.019  1.00  0.64           H  
ATOM   3974 2HG1 VAL A 245      34.039  -2.611  32.648  1.00  0.64           H  
ATOM   3975 3HG1 VAL A 245      32.265  -2.703  32.540  1.00  0.64           H  
ATOM   3976 1HG2 VAL A 245      31.923  -5.430  33.854  1.00  0.64           H  
ATOM   3977 2HG2 VAL A 245      31.185  -4.953  32.356  1.00  0.64           H  
ATOM   3978 3HG2 VAL A 245      32.138  -6.416  32.405  1.00  0.64           H  
ATOM   3979  N   ALA A 246      34.096  -2.452  29.940  1.00  0.69           N  
ATOM   3980  CA  ALA A 246      35.080  -1.496  29.445  1.00  0.69           C  
ATOM   3981  C   ALA A 246      34.784  -0.091  29.956  1.00  0.69           C  
ATOM   3982  O   ALA A 246      33.636   0.261  30.212  1.00  0.69           O  
ATOM   3983  CB  ALA A 246      35.074  -1.499  27.929  1.00  0.69           C  
ATOM   3984  H   ALA A 246      33.104  -2.209  29.956  1.00  0.69           H  
ATOM   3985  HA  ALA A 246      36.066  -1.794  29.800  1.00  0.69           H  
ATOM   3986 1HB  ALA A 246      35.826  -0.803  27.555  1.00  0.69           H  
ATOM   3987 2HB  ALA A 246      35.297  -2.491  27.572  1.00  0.69           H  
ATOM   3988 3HB  ALA A 246      34.089  -1.202  27.567  1.00  0.69           H  
ATOM   3989  N   VAL A 247      35.816   0.735  30.088  1.00  0.76           N  
ATOM   3990  CA  VAL A 247      35.603   2.120  30.510  1.00  0.76           C  
ATOM   3991  C   VAL A 247      36.004   3.090  29.412  1.00  0.76           C  
ATOM   3992  O   VAL A 247      37.098   2.999  28.848  1.00  0.76           O  
ATOM   3993  CB  VAL A 247      36.369   2.436  31.811  1.00  0.76           C  
ATOM   3994  CG1 VAL A 247      36.176   3.907  32.174  1.00  0.76           C  
ATOM   3995  CG2 VAL A 247      35.841   1.552  32.958  1.00  0.76           C  
ATOM   3996  H   VAL A 247      36.752   0.412  29.881  1.00  0.76           H  
ATOM   3997  HA  VAL A 247      34.545   2.268  30.711  1.00  0.76           H  
ATOM   3998  HB  VAL A 247      37.433   2.257  31.657  1.00  0.76           H  
ATOM   3999 1HG1 VAL A 247      36.722   4.126  33.081  1.00  0.76           H  
ATOM   4000 2HG1 VAL A 247      36.552   4.539  31.372  1.00  0.76           H  
ATOM   4001 3HG1 VAL A 247      35.111   4.106  32.327  1.00  0.76           H  
ATOM   4002 1HG2 VAL A 247      36.382   1.780  33.874  1.00  0.76           H  
ATOM   4003 2HG2 VAL A 247      34.786   1.761  33.102  1.00  0.76           H  
ATOM   4004 3HG2 VAL A 247      35.974   0.501  32.719  1.00  0.76           H  
ATOM   4005  N   ARG A 248      35.091   4.004  29.099  1.00  0.83           N  
ATOM   4006  CA  ARG A 248      35.295   4.996  28.064  1.00  0.83           C  
ATOM   4007  C   ARG A 248      35.633   6.353  28.680  1.00  0.83           C  
ATOM   4008  O   ARG A 248      34.751   7.141  29.056  1.00  0.83           O  
ATOM   4009  CB  ARG A 248      34.053   5.069  27.195  1.00  0.83           C  
ATOM   4010  CG  ARG A 248      33.751   3.763  26.458  1.00  0.83           C  
ATOM   4011  CD  ARG A 248      32.495   3.810  25.654  1.00  0.83           C  
ATOM   4012  NE  ARG A 248      32.584   4.720  24.520  1.00  0.83           N  
ATOM   4013  CZ  ARG A 248      33.149   4.437  23.337  1.00  0.83           C  
ATOM   4014  NH1 ARG A 248      33.709   3.267  23.106  1.00  0.83           N  
ATOM   4015  NH2 ARG A 248      33.122   5.368  22.415  1.00  0.83           N  
ATOM   4016  H   ARG A 248      34.213   4.017  29.618  1.00  0.83           H  
ATOM   4017  HA  ARG A 248      36.131   4.678  27.440  1.00  0.83           H  
ATOM   4018 1HB  ARG A 248      33.186   5.309  27.816  1.00  0.83           H  
ATOM   4019 2HB  ARG A 248      34.157   5.865  26.455  1.00  0.83           H  
ATOM   4020 1HG  ARG A 248      34.577   3.532  25.787  1.00  0.83           H  
ATOM   4021 2HG  ARG A 248      33.647   2.958  27.190  1.00  0.83           H  
ATOM   4022 1HD  ARG A 248      32.276   2.815  25.275  1.00  0.83           H  
ATOM   4023 2HD  ARG A 248      31.672   4.143  26.289  1.00  0.83           H  
ATOM   4024  HE  ARG A 248      32.164   5.657  24.600  1.00  0.83           H  
ATOM   4025 1HH1 ARG A 248      33.724   2.564  23.830  1.00  0.83           H  
ATOM   4026 2HH1 ARG A 248      34.131   3.080  22.208  1.00  0.83           H  
ATOM   4027 1HH2 ARG A 248      32.665   6.261  22.659  1.00  0.83           H  
ATOM   4028 2HH2 ARG A 248      33.532   5.214  21.509  1.00  0.83           H  
ATOM   4029  N   LYS A 249      36.934   6.624  28.764  1.00  0.88           N  
ATOM   4030  CA  LYS A 249      37.494   7.803  29.430  1.00  0.88           C  
ATOM   4031  C   LYS A 249      37.095   9.130  28.781  1.00  0.88           C  
ATOM   4032  O   LYS A 249      37.107  10.185  29.427  1.00  0.88           O  
ATOM   4033  CB  LYS A 249      39.014   7.676  29.479  1.00  0.88           C  
ATOM   4034  CG  LYS A 249      39.504   6.569  30.411  1.00  0.88           C  
ATOM   4035  CD  LYS A 249      41.024   6.470  30.414  1.00  0.88           C  
ATOM   4036  CE  LYS A 249      41.506   5.366  31.345  1.00  0.88           C  
ATOM   4037  NZ  LYS A 249      42.989   5.234  31.327  1.00  0.88           N  
ATOM   4038  H   LYS A 249      37.580   5.933  28.398  1.00  0.88           H  
ATOM   4039  HA  LYS A 249      37.123   7.814  30.456  1.00  0.88           H  
ATOM   4040 1HB  LYS A 249      39.396   7.470  28.479  1.00  0.88           H  
ATOM   4041 2HB  LYS A 249      39.450   8.618  29.810  1.00  0.88           H  
ATOM   4042 1HG  LYS A 249      39.158   6.768  31.426  1.00  0.88           H  
ATOM   4043 2HG  LYS A 249      39.085   5.612  30.088  1.00  0.88           H  
ATOM   4044 1HD  LYS A 249      41.375   6.261  29.402  1.00  0.88           H  
ATOM   4045 2HD  LYS A 249      41.450   7.419  30.739  1.00  0.88           H  
ATOM   4046 1HE  LYS A 249      41.183   5.590  32.360  1.00  0.88           H  
ATOM   4047 2HE  LYS A 249      41.062   4.419  31.034  1.00  0.88           H  
ATOM   4048 1HZ  LYS A 249      43.270   4.494  31.955  1.00  0.88           H  
ATOM   4049 2HZ  LYS A 249      43.297   5.015  30.390  1.00  0.88           H  
ATOM   4050 3HZ  LYS A 249      43.408   6.104  31.624  1.00  0.88           H  
ATOM   4051  N   LYS A 250      36.734   9.077  27.501  1.00  0.90           N  
ATOM   4052  CA  LYS A 250      36.325  10.267  26.763  1.00  0.90           C  
ATOM   4053  C   LYS A 250      34.889  10.679  27.089  1.00  0.90           C  
ATOM   4054  O   LYS A 250      34.488  11.813  26.824  1.00  0.90           O  
ATOM   4055  CB  LYS A 250      36.451  10.029  25.258  1.00  0.90           C  
ATOM   4056  CG  LYS A 250      37.883   9.872  24.756  1.00  0.90           C  
ATOM   4057  CD  LYS A 250      37.918   9.631  23.248  1.00  0.90           C  
ATOM   4058  CE  LYS A 250      39.346   9.485  22.737  1.00  0.90           C  
ATOM   4059  NZ  LYS A 250      39.386   9.219  21.271  1.00  0.90           N  
ATOM   4060  H   LYS A 250      36.747   8.185  27.030  1.00  0.90           H  
ATOM   4061  HA  LYS A 250      36.982  11.090  27.043  1.00  0.90           H  
ATOM   4062 1HB  LYS A 250      35.895   9.130  24.988  1.00  0.90           H  
ATOM   4063 2HB  LYS A 250      35.997  10.863  24.723  1.00  0.90           H  
ATOM   4064 1HG  LYS A 250      38.448  10.775  24.985  1.00  0.90           H  
ATOM   4065 2HG  LYS A 250      38.355   9.031  25.262  1.00  0.90           H  
ATOM   4066 1HD  LYS A 250      37.363   8.721  23.013  1.00  0.90           H  
ATOM   4067 2HD  LYS A 250      37.443  10.467  22.736  1.00  0.90           H  
ATOM   4068 1HE  LYS A 250      39.893  10.403  22.945  1.00  0.90           H  
ATOM   4069 2HE  LYS A 250      39.829   8.660  23.259  1.00  0.90           H  
ATOM   4070 1HZ  LYS A 250      40.347   9.130  20.971  1.00  0.90           H  
ATOM   4071 2HZ  LYS A 250      38.890   8.363  21.069  1.00  0.90           H  
ATOM   4072 3HZ  LYS A 250      38.950   9.985  20.777  1.00  0.90           H  
ATOM   4073  N   GLU A 251      34.102   9.738  27.620  1.00  0.89           N  
ATOM   4074  CA  GLU A 251      32.697   9.979  27.931  1.00  0.89           C  
ATOM   4075  C   GLU A 251      32.453   9.924  29.439  1.00  0.89           C  
ATOM   4076  O   GLU A 251      31.458  10.448  29.938  1.00  0.89           O  
ATOM   4077  CB  GLU A 251      31.816   8.965  27.196  1.00  0.89           C  
ATOM   4078  CG  GLU A 251      31.947   9.038  25.661  1.00  0.89           C  
ATOM   4079  CD  GLU A 251      31.087   8.042  24.912  1.00  0.89           C  
ATOM   4080  OE1 GLU A 251      29.946   7.894  25.246  1.00  0.89           O  
ATOM   4081  OE2 GLU A 251      31.594   7.411  24.008  1.00  0.89           O  
ATOM   4082  H   GLU A 251      34.487   8.829  27.851  1.00  0.89           H  
ATOM   4083  HA  GLU A 251      32.430  10.977  27.586  1.00  0.89           H  
ATOM   4084 1HB  GLU A 251      32.086   7.953  27.516  1.00  0.89           H  
ATOM   4085 2HB  GLU A 251      30.771   9.124  27.463  1.00  0.89           H  
ATOM   4086 1HG  GLU A 251      31.682  10.045  25.338  1.00  0.89           H  
ATOM   4087 2HG  GLU A 251      32.991   8.869  25.396  1.00  0.89           H  
ATOM   4088  N   LYS A 252      33.390   9.290  30.156  1.00  0.84           N  
ATOM   4089  CA  LYS A 252      33.317   9.017  31.590  1.00  0.84           C  
ATOM   4090  C   LYS A 252      32.175   8.072  31.923  1.00  0.84           C  
ATOM   4091  O   LYS A 252      31.447   8.270  32.904  1.00  0.84           O  
ATOM   4092  CB  LYS A 252      33.199  10.307  32.414  1.00  0.84           C  
ATOM   4093  CG  LYS A 252      34.328  11.319  32.171  1.00  0.84           C  
ATOM   4094  CD  LYS A 252      35.665  10.762  32.645  1.00  0.84           C  
ATOM   4095  CE  LYS A 252      36.777  11.806  32.596  1.00  0.84           C  
ATOM   4096  NZ  LYS A 252      37.007  12.292  31.218  1.00  0.84           N  
ATOM   4097  H   LYS A 252      34.180   8.895  29.663  1.00  0.84           H  
ATOM   4098  HA  LYS A 252      34.242   8.519  31.881  1.00  0.84           H  
ATOM   4099 1HB  LYS A 252      32.249  10.799  32.219  1.00  0.84           H  
ATOM   4100 2HB  LYS A 252      33.213  10.052  33.475  1.00  0.84           H  
ATOM   4101 1HG  LYS A 252      34.402  11.538  31.103  1.00  0.84           H  
ATOM   4102 2HG  LYS A 252      34.115  12.244  32.701  1.00  0.84           H  
ATOM   4103 1HD  LYS A 252      35.567  10.392  33.666  1.00  0.84           H  
ATOM   4104 2HD  LYS A 252      35.949   9.927  31.999  1.00  0.84           H  
ATOM   4105 1HE  LYS A 252      36.525  12.650  33.236  1.00  0.84           H  
ATOM   4106 2HE  LYS A 252      37.695  11.347  32.960  1.00  0.84           H  
ATOM   4107 1HZ  LYS A 252      37.760  12.960  31.203  1.00  0.84           H  
ATOM   4108 2HZ  LYS A 252      37.237  11.488  30.612  1.00  0.84           H  
ATOM   4109 3HZ  LYS A 252      36.169  12.725  30.867  1.00  0.84           H  
ATOM   4110  N   GLU A 253      32.051   7.034  31.097  1.00  0.78           N  
ATOM   4111  CA  GLU A 253      31.042   5.993  31.277  1.00  0.78           C  
ATOM   4112  C   GLU A 253      31.643   4.599  31.232  1.00  0.78           C  
ATOM   4113  O   GLU A 253      32.676   4.360  30.595  1.00  0.78           O  
ATOM   4114  CB  GLU A 253      29.906   6.081  30.244  1.00  0.78           C  
ATOM   4115  CG  GLU A 253      29.040   7.347  30.338  1.00  0.78           C  
ATOM   4116  CD  GLU A 253      27.812   7.318  29.439  1.00  0.78           C  
ATOM   4117  OE1 GLU A 253      27.621   6.344  28.753  1.00  0.78           O  
ATOM   4118  OE2 GLU A 253      27.049   8.261  29.472  1.00  0.78           O  
ATOM   4119  H   GLU A 253      32.716   6.976  30.324  1.00  0.78           H  
ATOM   4120  HA  GLU A 253      30.589   6.115  32.256  1.00  0.78           H  
ATOM   4121 1HB  GLU A 253      30.328   6.038  29.237  1.00  0.78           H  
ATOM   4122 2HB  GLU A 253      29.245   5.217  30.359  1.00  0.78           H  
ATOM   4123 1HG  GLU A 253      28.715   7.469  31.357  1.00  0.78           H  
ATOM   4124 2HG  GLU A 253      29.653   8.210  30.076  1.00  0.78           H  
ATOM   4125  N   ILE A 254      30.976   3.680  31.902  1.00  0.72           N  
ATOM   4126  CA  ILE A 254      31.375   2.293  31.903  1.00  0.72           C  
ATOM   4127  C   ILE A 254      30.346   1.521  31.117  1.00  0.72           C  
ATOM   4128  O   ILE A 254      29.139   1.783  31.191  1.00  0.72           O  
ATOM   4129  CB  ILE A 254      31.541   1.749  33.338  1.00  0.72           C  
ATOM   4130  CG1 ILE A 254      32.133   0.353  33.316  1.00  0.72           C  
ATOM   4131  CG2 ILE A 254      30.211   1.743  34.077  1.00  0.72           C  
ATOM   4132  CD1 ILE A 254      32.682  -0.044  34.645  1.00  0.72           C  
ATOM   4133  H   ILE A 254      30.139   3.958  32.404  1.00  0.72           H  
ATOM   4134  HA  ILE A 254      32.330   2.192  31.396  1.00  0.72           H  
ATOM   4135  HB  ILE A 254      32.237   2.379  33.862  1.00  0.72           H  
ATOM   4136 1HG1 ILE A 254      31.359  -0.360  33.029  1.00  0.72           H  
ATOM   4137 2HG1 ILE A 254      32.928   0.307  32.587  1.00  0.72           H  
ATOM   4138 1HG2 ILE A 254      30.357   1.375  35.089  1.00  0.72           H  
ATOM   4139 2HG2 ILE A 254      29.816   2.753  34.119  1.00  0.72           H  
ATOM   4140 3HG2 ILE A 254      29.506   1.096  33.553  1.00  0.72           H  
ATOM   4141 1HD1 ILE A 254      33.090  -1.029  34.605  1.00  0.72           H  
ATOM   4142 2HD1 ILE A 254      33.462   0.646  34.930  1.00  0.72           H  
ATOM   4143 3HD1 ILE A 254      31.905  -0.014  35.359  1.00  0.72           H  
ATOM   4144  N   ARG A 255      30.828   0.600  30.314  1.00  0.66           N  
ATOM   4145  CA  ARG A 255      29.950  -0.180  29.483  1.00  0.66           C  
ATOM   4146  C   ARG A 255      30.081  -1.650  29.790  1.00  0.66           C  
ATOM   4147  O   ARG A 255      31.181  -2.156  30.020  1.00  0.66           O  
ATOM   4148  CB  ARG A 255      30.245   0.053  28.010  1.00  0.66           C  
ATOM   4149  CG  ARG A 255      29.330  -0.712  27.064  1.00  0.66           C  
ATOM   4150  CD  ARG A 255      29.712  -0.526  25.671  1.00  0.66           C  
ATOM   4151  NE  ARG A 255      29.461   0.790  25.150  1.00  0.66           N  
ATOM   4152  CZ  ARG A 255      29.977   1.192  23.979  1.00  0.66           C  
ATOM   4153  NH1 ARG A 255      30.747   0.345  23.311  1.00  0.66           N  
ATOM   4154  NH2 ARG A 255      29.733   2.404  23.494  1.00  0.66           N  
ATOM   4155  H   ARG A 255      31.830   0.437  30.280  1.00  0.66           H  
ATOM   4156  HA  ARG A 255      28.933   0.128  29.678  1.00  0.66           H  
ATOM   4157 1HB  ARG A 255      30.152   1.112  27.779  1.00  0.66           H  
ATOM   4158 2HB  ARG A 255      31.272  -0.250  27.790  1.00  0.66           H  
ATOM   4159 1HG  ARG A 255      29.397  -1.779  27.260  1.00  0.66           H  
ATOM   4160 2HG  ARG A 255      28.301  -0.381  27.199  1.00  0.66           H  
ATOM   4161 1HD  ARG A 255      30.777  -0.695  25.601  1.00  0.66           H  
ATOM   4162 2HD  ARG A 255      29.193  -1.253  25.052  1.00  0.66           H  
ATOM   4163  HE  ARG A 255      28.863   1.426  25.687  1.00  0.66           H  
ATOM   4164 1HH1 ARG A 255      30.946  -0.604  23.705  1.00  0.66           H  
ATOM   4165 2HH1 ARG A 255      31.148   0.614  22.426  1.00  0.66           H  
ATOM   4166 1HH2 ARG A 255      29.151   3.059  24.002  1.00  0.66           H  
ATOM   4167 2HH2 ARG A 255      30.133   2.680  22.611  1.00  0.66           H  
ATOM   4168  N   VAL A 256      28.946  -2.333  29.818  1.00  0.62           N  
ATOM   4169  CA  VAL A 256      28.951  -3.763  30.021  1.00  0.62           C  
ATOM   4170  C   VAL A 256      28.246  -4.427  28.837  1.00  0.62           C  
ATOM   4171  O   VAL A 256      27.105  -4.088  28.509  1.00  0.62           O  
ATOM   4172  CB  VAL A 256      28.195  -4.138  31.305  1.00  0.62           C  
ATOM   4173  CG1 VAL A 256      28.277  -5.680  31.497  1.00  0.62           C  
ATOM   4174  CG2 VAL A 256      28.697  -3.297  32.519  1.00  0.62           C  
ATOM   4175  H   VAL A 256      28.072  -1.839  29.660  1.00  0.62           H  
ATOM   4176  HA  VAL A 256      29.977  -4.121  30.076  1.00  0.62           H  
ATOM   4177  HB  VAL A 256      27.155  -3.907  31.167  1.00  0.62           H  
ATOM   4178 1HG1 VAL A 256      27.710  -5.969  32.370  1.00  0.62           H  
ATOM   4179 2HG1 VAL A 256      27.864  -6.181  30.622  1.00  0.62           H  
ATOM   4180 3HG1 VAL A 256      29.306  -5.986  31.623  1.00  0.62           H  
ATOM   4181 1HG2 VAL A 256      28.120  -3.557  33.402  1.00  0.62           H  
ATOM   4182 2HG2 VAL A 256      29.732  -3.468  32.714  1.00  0.62           H  
ATOM   4183 3HG2 VAL A 256      28.555  -2.238  32.304  1.00  0.62           H  
ATOM   4184  N   SER A 257      28.910  -5.366  28.185  1.00  0.58           N  
ATOM   4185  CA  SER A 257      28.300  -6.088  27.073  1.00  0.58           C  
ATOM   4186  C   SER A 257      28.109  -7.516  27.495  1.00  0.58           C  
ATOM   4187  O   SER A 257      28.922  -8.050  28.251  1.00  0.58           O  
ATOM   4188  CB  SER A 257      29.152  -6.042  25.825  1.00  0.58           C  
ATOM   4189  OG  SER A 257      28.575  -6.809  24.795  1.00  0.58           O  
ATOM   4190  H   SER A 257      29.864  -5.581  28.470  1.00  0.58           H  
ATOM   4191  HA  SER A 257      27.324  -5.661  26.849  1.00  0.58           H  
ATOM   4192 1HB  SER A 257      29.261  -5.007  25.501  1.00  0.58           H  
ATOM   4193 2HB  SER A 257      30.142  -6.424  26.058  1.00  0.58           H  
ATOM   4194  HG  SER A 257      27.614  -6.686  24.874  1.00  0.58           H  
ATOM   4195  N   ALA A 258      27.064  -8.165  27.012  1.00  0.56           N  
ATOM   4196  CA  ALA A 258      26.899  -9.546  27.405  1.00  0.56           C  
ATOM   4197  C   ALA A 258      26.428 -10.433  26.278  1.00  0.56           C  
ATOM   4198  O   ALA A 258      25.643 -10.024  25.414  1.00  0.56           O  
ATOM   4199  CB  ALA A 258      25.920  -9.619  28.550  1.00  0.56           C  
ATOM   4200  H   ALA A 258      26.394  -7.698  26.405  1.00  0.56           H  
ATOM   4201  HA  ALA A 258      27.864  -9.910  27.727  1.00  0.56           H  
ATOM   4202 1HB  ALA A 258      25.831 -10.655  28.888  1.00  0.56           H  
ATOM   4203 2HB  ALA A 258      26.284  -9.002  29.340  1.00  0.56           H  
ATOM   4204 3HB  ALA A 258      24.948  -9.250  28.231  1.00  0.56           H  
ATOM   4205  N   ARG A 259      26.916 -11.675  26.301  1.00  0.56           N  
ATOM   4206  CA  ARG A 259      26.493 -12.685  25.338  1.00  0.56           C  
ATOM   4207  C   ARG A 259      26.282 -14.058  25.955  1.00  0.56           C  
ATOM   4208  O   ARG A 259      26.965 -14.445  26.906  1.00  0.56           O  
ATOM   4209  CB  ARG A 259      27.477 -12.780  24.187  1.00  0.56           C  
ATOM   4210  CG  ARG A 259      27.517 -11.507  23.353  1.00  0.56           C  
ATOM   4211  CD  ARG A 259      28.374 -11.577  22.187  1.00  0.56           C  
ATOM   4212  NE  ARG A 259      28.413 -10.288  21.507  1.00  0.56           N  
ATOM   4213  CZ  ARG A 259      27.509  -9.893  20.581  1.00  0.56           C  
ATOM   4214  NH1 ARG A 259      26.535 -10.697  20.235  1.00  0.56           N  
ATOM   4215  NH2 ARG A 259      27.592  -8.702  20.023  1.00  0.56           N  
ATOM   4216  H   ARG A 259      27.586 -11.911  27.035  1.00  0.56           H  
ATOM   4217  HA  ARG A 259      25.543 -12.367  24.918  1.00  0.56           H  
ATOM   4218 1HB  ARG A 259      28.481 -12.979  24.568  1.00  0.56           H  
ATOM   4219 2HB  ARG A 259      27.201 -13.608  23.534  1.00  0.56           H  
ATOM   4220 1HG  ARG A 259      26.512 -11.274  23.025  1.00  0.56           H  
ATOM   4221 2HG  ARG A 259      27.896 -10.686  23.955  1.00  0.56           H  
ATOM   4222 1HD  ARG A 259      29.382 -11.839  22.487  1.00  0.56           H  
ATOM   4223 2HD  ARG A 259      27.991 -12.320  21.495  1.00  0.56           H  
ATOM   4224  HE  ARG A 259      29.162  -9.644  21.754  1.00  0.56           H  
ATOM   4225 1HH1 ARG A 259      26.458 -11.608  20.664  1.00  0.56           H  
ATOM   4226 2HH1 ARG A 259      25.856 -10.401  19.547  1.00  0.56           H  
ATOM   4227 1HH2 ARG A 259      28.330  -8.070  20.290  1.00  0.56           H  
ATOM   4228 2HH2 ARG A 259      26.906  -8.417  19.339  1.00  0.56           H  
ATOM   4229  N   CYS A 260      25.347 -14.812  25.393  1.00  0.57           N  
ATOM   4230  CA  CYS A 260      25.101 -16.171  25.852  1.00  0.57           C  
ATOM   4231  C   CYS A 260      24.949 -17.211  24.752  1.00  0.57           C  
ATOM   4232  O   CYS A 260      24.768 -16.885  23.575  1.00  0.57           O  
ATOM   4233  CB  CYS A 260      23.817 -16.247  26.648  1.00  0.57           C  
ATOM   4234  SG  CYS A 260      23.701 -15.278  28.068  1.00  0.57           S  
ATOM   4235  H   CYS A 260      24.771 -14.421  24.646  1.00  0.57           H  
ATOM   4236  HA  CYS A 260      25.933 -16.465  26.483  1.00  0.57           H  
ATOM   4237 1HB  CYS A 260      22.995 -15.968  25.999  1.00  0.57           H  
ATOM   4238 2HB  CYS A 260      23.666 -17.269  26.942  1.00  0.57           H  
ATOM   4239  HG  CYS A 260      24.718 -15.863  28.711  1.00  0.57           H  
ATOM   4240  N   ARG A 261      24.973 -18.474  25.175  1.00  0.59           N  
ATOM   4241  CA  ARG A 261      24.658 -19.607  24.309  1.00  0.59           C  
ATOM   4242  C   ARG A 261      23.140 -19.726  24.129  1.00  0.59           C  
ATOM   4243  O   ARG A 261      22.373 -19.296  24.990  1.00  0.59           O  
ATOM   4244  CB  ARG A 261      25.254 -20.878  24.868  1.00  0.59           C  
ATOM   4245  CG  ARG A 261      26.730 -20.866  24.822  1.00  0.59           C  
ATOM   4246  CD  ARG A 261      27.354 -22.085  25.312  1.00  0.59           C  
ATOM   4247  NE  ARG A 261      28.771 -22.013  25.162  1.00  0.59           N  
ATOM   4248  CZ  ARG A 261      29.426 -22.483  24.081  1.00  0.59           C  
ATOM   4249  NH1 ARG A 261      28.759 -23.091  23.125  1.00  0.59           N  
ATOM   4250  NH2 ARG A 261      30.717 -22.350  23.966  1.00  0.59           N  
ATOM   4251  H   ARG A 261      25.230 -18.638  26.152  1.00  0.59           H  
ATOM   4252  HA  ARG A 261      25.109 -19.428  23.333  1.00  0.59           H  
ATOM   4253 1HB  ARG A 261      24.958 -21.003  25.909  1.00  0.59           H  
ATOM   4254 2HB  ARG A 261      24.893 -21.739  24.310  1.00  0.59           H  
ATOM   4255 1HG  ARG A 261      27.081 -20.661  23.812  1.00  0.59           H  
ATOM   4256 2HG  ARG A 261      27.044 -20.073  25.489  1.00  0.59           H  
ATOM   4257 1HD  ARG A 261      27.124 -22.246  26.363  1.00  0.59           H  
ATOM   4258 2HD  ARG A 261      27.002 -22.922  24.726  1.00  0.59           H  
ATOM   4259  HE  ARG A 261      29.299 -21.513  25.901  1.00  0.59           H  
ATOM   4260 1HH1 ARG A 261      27.759 -23.204  23.200  1.00  0.59           H  
ATOM   4261 2HH1 ARG A 261      29.252 -23.443  22.317  1.00  0.59           H  
ATOM   4262 1HH2 ARG A 261      31.242 -21.853  24.695  1.00  0.59           H  
ATOM   4263 2HH2 ARG A 261      31.183 -22.713  23.148  1.00  0.59           H  
ATOM   4264  N   LYS A 262      22.702 -20.333  23.024  1.00  0.63           N  
ATOM   4265  CA  LYS A 262      21.270 -20.463  22.700  1.00  0.63           C  
ATOM   4266  C   LYS A 262      20.406 -21.127  23.782  1.00  0.63           C  
ATOM   4267  O   LYS A 262      19.231 -20.815  23.908  1.00  0.63           O  
ATOM   4268  CB  LYS A 262      21.090 -21.165  21.349  1.00  0.63           C  
ATOM   4269  CG  LYS A 262      19.619 -21.236  20.858  1.00  0.63           C  
ATOM   4270  CD  LYS A 262      19.491 -21.765  19.391  1.00  0.63           C  
ATOM   4271  CE  LYS A 262      18.011 -21.866  18.970  1.00  0.63           C  
ATOM   4272  NZ  LYS A 262      17.817 -22.358  17.548  1.00  0.63           N  
ATOM   4273  H   LYS A 262      23.376 -20.683  22.359  1.00  0.63           H  
ATOM   4274  HA  LYS A 262      20.879 -19.453  22.576  1.00  0.63           H  
ATOM   4275 1HB  LYS A 262      21.663 -20.633  20.588  1.00  0.63           H  
ATOM   4276 2HB  LYS A 262      21.475 -22.181  21.410  1.00  0.63           H  
ATOM   4277 1HG  LYS A 262      19.052 -21.887  21.524  1.00  0.63           H  
ATOM   4278 2HG  LYS A 262      19.187 -20.233  20.909  1.00  0.63           H  
ATOM   4279 1HD  LYS A 262      20.001 -21.074  18.712  1.00  0.63           H  
ATOM   4280 2HD  LYS A 262      19.960 -22.744  19.306  1.00  0.63           H  
ATOM   4281 1HE  LYS A 262      17.518 -22.562  19.647  1.00  0.63           H  
ATOM   4282 2HE  LYS A 262      17.543 -20.886  19.069  1.00  0.63           H  
ATOM   4283 1HZ  LYS A 262      16.830 -22.414  17.356  1.00  0.63           H  
ATOM   4284 2HZ  LYS A 262      18.241 -21.707  16.851  1.00  0.63           H  
ATOM   4285 3HZ  LYS A 262      18.230 -23.269  17.445  1.00  0.63           H  
ATOM   4286  N   HIS A 263      20.957 -22.062  24.541  1.00  0.68           N  
ATOM   4287  CA  HIS A 263      20.191 -22.741  25.592  1.00  0.68           C  
ATOM   4288  C   HIS A 263      19.961 -21.948  26.898  1.00  0.68           C  
ATOM   4289  O   HIS A 263      19.254 -22.415  27.793  1.00  0.68           O  
ATOM   4290  CB  HIS A 263      20.850 -24.080  25.942  1.00  0.68           C  
ATOM   4291  CG  HIS A 263      22.290 -23.987  26.420  1.00  0.68           C  
ATOM   4292  ND1 HIS A 263      23.354 -24.227  25.576  1.00  0.68           N  
ATOM   4293  CD2 HIS A 263      22.835 -23.676  27.628  1.00  0.68           C  
ATOM   4294  CE1 HIS A 263      24.486 -24.089  26.246  1.00  0.68           C  
ATOM   4295  NE2 HIS A 263      24.211 -23.743  27.485  1.00  0.68           N  
ATOM   4296  H   HIS A 263      21.927 -22.298  24.402  1.00  0.68           H  
ATOM   4297  HA  HIS A 263      19.212 -22.970  25.195  1.00  0.68           H  
ATOM   4298 1HB  HIS A 263      20.268 -24.569  26.723  1.00  0.68           H  
ATOM   4299 2HB  HIS A 263      20.828 -24.728  25.068  1.00  0.68           H  
ATOM   4300  HD2 HIS A 263      22.293 -23.417  28.536  1.00  0.68           H  
ATOM   4301  HE1 HIS A 263      25.475 -24.234  25.842  1.00  0.68           H  
ATOM   4302  HE2 HIS A 263      24.931 -23.557  28.222  1.00  0.68           H  
ATOM   4303  N   VAL A 264      20.597 -20.792  27.033  1.00  0.73           N  
ATOM   4304  CA  VAL A 264      20.610 -20.017  28.269  1.00  0.73           C  
ATOM   4305  C   VAL A 264      19.525 -18.990  28.700  1.00  0.73           C  
ATOM   4306  O   VAL A 264      19.270 -18.952  29.905  1.00  0.73           O  
ATOM   4307  CB  VAL A 264      21.928 -19.262  28.373  1.00  0.73           C  
ATOM   4308  CG1 VAL A 264      21.918 -18.379  29.604  1.00  0.73           C  
ATOM   4309  CG2 VAL A 264      23.075 -20.209  28.385  1.00  0.73           C  
ATOM   4310  H   VAL A 264      21.136 -20.428  26.245  1.00  0.73           H  
ATOM   4311  HA  VAL A 264      20.633 -20.767  29.061  1.00  0.73           H  
ATOM   4312  HB  VAL A 264      22.021 -18.628  27.524  1.00  0.73           H  
ATOM   4313 1HG1 VAL A 264      22.826 -17.843  29.638  1.00  0.73           H  
ATOM   4314 2HG1 VAL A 264      21.094 -17.680  29.541  1.00  0.73           H  
ATOM   4315 3HG1 VAL A 264      21.817 -18.988  30.500  1.00  0.73           H  
ATOM   4316 1HG2 VAL A 264      23.993 -19.637  28.428  1.00  0.73           H  
ATOM   4317 2HG2 VAL A 264      23.005 -20.869  29.247  1.00  0.73           H  
ATOM   4318 3HG2 VAL A 264      23.054 -20.794  27.469  1.00  0.73           H  
ATOM   4319  N   SER A 265      18.899 -18.076  27.882  1.00  0.78           N  
ATOM   4320  CA  SER A 265      18.628 -17.832  26.437  1.00  0.78           C  
ATOM   4321  C   SER A 265      17.425 -18.672  25.998  1.00  0.78           C  
ATOM   4322  O   SER A 265      16.924 -18.558  24.881  1.00  0.78           O  
ATOM   4323  CB  SER A 265      19.763 -18.046  25.503  1.00  0.78           C  
ATOM   4324  OG  SER A 265      20.866 -17.288  25.846  1.00  0.78           O  
ATOM   4325  H   SER A 265      18.435 -17.336  28.406  1.00  0.78           H  
ATOM   4326  HA  SER A 265      18.351 -16.781  26.326  1.00  0.78           H  
ATOM   4327 1HB  SER A 265      19.998 -19.028  25.460  1.00  0.78           H  
ATOM   4328 2HB  SER A 265      19.442 -17.778  24.506  1.00  0.78           H  
ATOM   4329  HG  SER A 265      21.596 -17.668  25.309  1.00  0.78           H  
ATOM   4330  N   LYS A 266      16.927 -19.450  26.952  1.00  0.80           N  
ATOM   4331  CA  LYS A 266      15.667 -20.166  26.930  1.00  0.80           C  
ATOM   4332  C   LYS A 266      15.032 -19.845  28.266  1.00  0.80           C  
ATOM   4333  O   LYS A 266      13.838 -20.046  28.483  1.00  0.80           O  
ATOM   4334  CB  LYS A 266      15.802 -21.670  26.694  1.00  0.80           C  
ATOM   4335  CG  LYS A 266      16.262 -22.054  25.309  1.00  0.80           C  
ATOM   4336  CD  LYS A 266      16.281 -23.569  25.132  1.00  0.80           C  
ATOM   4337  CE  LYS A 266      16.664 -23.968  23.702  1.00  0.80           C  
ATOM   4338  NZ  LYS A 266      16.679 -25.454  23.527  1.00  0.80           N  
ATOM   4339  H   LYS A 266      17.442 -19.504  27.814  1.00  0.80           H  
ATOM   4340  HA  LYS A 266      15.031 -19.758  26.145  1.00  0.80           H  
ATOM   4341 1HB  LYS A 266      16.536 -22.070  27.383  1.00  0.80           H  
ATOM   4342 2HB  LYS A 266      14.852 -22.164  26.899  1.00  0.80           H  
ATOM   4343 1HG  LYS A 266      15.596 -21.610  24.568  1.00  0.80           H  
ATOM   4344 2HG  LYS A 266      17.252 -21.658  25.149  1.00  0.80           H  
ATOM   4345 1HD  LYS A 266      17.003 -23.998  25.831  1.00  0.80           H  
ATOM   4346 2HD  LYS A 266      15.297 -23.975  25.362  1.00  0.80           H  
ATOM   4347 1HE  LYS A 266      15.945 -23.537  23.008  1.00  0.80           H  
ATOM   4348 2HE  LYS A 266      17.655 -23.572  23.470  1.00  0.80           H  
ATOM   4349 1HZ  LYS A 266      16.931 -25.682  22.576  1.00  0.80           H  
ATOM   4350 2HZ  LYS A 266      17.353 -25.861  24.160  1.00  0.80           H  
ATOM   4351 3HZ  LYS A 266      15.761 -25.825  23.728  1.00  0.80           H  
ATOM   4352  N   TYR A 267      15.887 -19.370  29.177  1.00  0.79           N  
ATOM   4353  CA  TYR A 267      15.502 -19.068  30.546  1.00  0.79           C  
ATOM   4354  C   TYR A 267      15.840 -17.611  30.870  1.00  0.79           C  
ATOM   4355  O   TYR A 267      14.954 -16.788  31.093  1.00  0.79           O  
ATOM   4356  CB  TYR A 267      16.245 -20.021  31.482  1.00  0.79           C  
ATOM   4357  CG  TYR A 267      15.981 -21.441  31.132  1.00  0.79           C  
ATOM   4358  CD1 TYR A 267      16.883 -22.101  30.314  1.00  0.79           C  
ATOM   4359  CD2 TYR A 267      14.841 -22.078  31.565  1.00  0.79           C  
ATOM   4360  CE1 TYR A 267      16.653 -23.401  29.938  1.00  0.79           C  
ATOM   4361  CE2 TYR A 267      14.607 -23.387  31.181  1.00  0.79           C  
ATOM   4362  CZ  TYR A 267      15.510 -24.045  30.373  1.00  0.79           C  
ATOM   4363  OH  TYR A 267      15.277 -25.345  29.990  1.00  0.79           O  
ATOM   4364  H   TYR A 267      16.844 -19.226  28.896  1.00  0.79           H  
ATOM   4365  HA  TYR A 267      14.425 -19.202  30.658  1.00  0.79           H  
ATOM   4366 1HB  TYR A 267      17.319 -19.846  31.421  1.00  0.79           H  
ATOM   4367 2HB  TYR A 267      15.939 -19.855  32.510  1.00  0.79           H  
ATOM   4368  HD1 TYR A 267      17.781 -21.586  29.961  1.00  0.79           H  
ATOM   4369  HD2 TYR A 267      14.127 -21.547  32.198  1.00  0.79           H  
ATOM   4370  HE1 TYR A 267      17.369 -23.913  29.292  1.00  0.79           H  
ATOM   4371  HE2 TYR A 267      13.708 -23.898  31.509  1.00  0.79           H  
ATOM   4372  HH  TYR A 267      16.000 -25.646  29.433  1.00  0.79           H  
ATOM   4373  N   VAL A 268      17.126 -17.273  30.798  1.00  0.77           N  
ATOM   4374  CA  VAL A 268      17.588 -15.918  31.061  1.00  0.77           C  
ATOM   4375  C   VAL A 268      17.557 -15.087  29.797  1.00  0.77           C  
ATOM   4376  O   VAL A 268      17.994 -15.547  28.744  1.00  0.77           O  
ATOM   4377  CB  VAL A 268      19.025 -15.936  31.621  1.00  0.77           C  
ATOM   4378  CG1 VAL A 268      19.571 -14.492  31.809  1.00  0.77           C  
ATOM   4379  CG2 VAL A 268      19.019 -16.678  32.929  1.00  0.77           C  
ATOM   4380  H   VAL A 268      17.826 -17.978  30.590  1.00  0.77           H  
ATOM   4381  HA  VAL A 268      16.927 -15.463  31.800  1.00  0.77           H  
ATOM   4382  HB  VAL A 268      19.677 -16.443  30.920  1.00  0.77           H  
ATOM   4383 1HG1 VAL A 268      20.588 -14.537  32.203  1.00  0.77           H  
ATOM   4384 2HG1 VAL A 268      19.584 -13.974  30.850  1.00  0.77           H  
ATOM   4385 3HG1 VAL A 268      18.941 -13.949  32.505  1.00  0.77           H  
ATOM   4386 1HG2 VAL A 268      20.031 -16.714  33.334  1.00  0.77           H  
ATOM   4387 2HG2 VAL A 268      18.363 -16.163  33.629  1.00  0.77           H  
ATOM   4388 3HG2 VAL A 268      18.652 -17.693  32.764  1.00  0.77           H  
ATOM   4389  N   HIS A 269      16.995 -13.893  29.891  1.00  0.73           N  
ATOM   4390  CA  HIS A 269      16.959 -12.965  28.770  1.00  0.73           C  
ATOM   4391  C   HIS A 269      17.956 -11.844  29.052  1.00  0.73           C  
ATOM   4392  O   HIS A 269      17.743 -11.054  29.985  1.00  0.73           O  
ATOM   4393  CB  HIS A 269      15.522 -12.438  28.608  1.00  0.73           C  
ATOM   4394  CG  HIS A 269      15.275 -11.463  27.489  1.00  0.73           C  
ATOM   4395  ND1 HIS A 269      15.600 -10.126  27.579  1.00  0.73           N  
ATOM   4396  CD2 HIS A 269      14.709 -11.634  26.275  1.00  0.73           C  
ATOM   4397  CE1 HIS A 269      15.257  -9.524  26.440  1.00  0.73           C  
ATOM   4398  NE2 HIS A 269      14.715 -10.418  25.644  1.00  0.73           N  
ATOM   4399  H   HIS A 269      16.615 -13.610  30.781  1.00  0.73           H  
ATOM   4400  HA  HIS A 269      17.260 -13.467  27.850  1.00  0.73           H  
ATOM   4401 1HB  HIS A 269      14.852 -13.286  28.457  1.00  0.73           H  
ATOM   4402 2HB  HIS A 269      15.217 -11.956  29.536  1.00  0.73           H  
ATOM   4403  HD2 HIS A 269      14.321 -12.567  25.873  1.00  0.73           H  
ATOM   4404  HE1 HIS A 269      15.390  -8.467  26.203  1.00  0.73           H  
ATOM   4405  HE2 HIS A 269      14.356 -10.244  24.715  1.00  0.73           H  
ATOM   4406  N   LEU A 270      19.048 -11.774  28.272  1.00  0.69           N  
ATOM   4407  CA  LEU A 270      20.058 -10.762  28.571  1.00  0.69           C  
ATOM   4408  C   LEU A 270      19.595  -9.339  28.430  1.00  0.69           C  
ATOM   4409  O   LEU A 270      19.956  -8.513  29.257  1.00  0.69           O  
ATOM   4410  CB  LEU A 270      21.313 -10.887  27.726  1.00  0.69           C  
ATOM   4411  CG  LEU A 270      22.239 -12.018  28.019  1.00  0.69           C  
ATOM   4412  CD1 LEU A 270      23.302 -11.953  26.997  1.00  0.69           C  
ATOM   4413  CD2 LEU A 270      22.817 -11.883  29.448  1.00  0.69           C  
ATOM   4414  H   LEU A 270      19.185 -12.428  27.497  1.00  0.69           H  
ATOM   4415  HA  LEU A 270      20.359 -10.910  29.604  1.00  0.69           H  
ATOM   4416 1HB  LEU A 270      21.006 -10.987  26.677  1.00  0.69           H  
ATOM   4417 2HB  LEU A 270      21.883  -9.963  27.820  1.00  0.69           H  
ATOM   4418  HG  LEU A 270      21.717 -12.974  27.922  1.00  0.69           H  
ATOM   4419 1HD1 LEU A 270      24.019 -12.721  27.129  1.00  0.69           H  
ATOM   4420 2HD1 LEU A 270      22.846 -12.053  26.060  1.00  0.69           H  
ATOM   4421 3HD1 LEU A 270      23.790 -11.001  27.063  1.00  0.69           H  
ATOM   4422 1HD2 LEU A 270      23.512 -12.694  29.649  1.00  0.69           H  
ATOM   4423 2HD2 LEU A 270      23.339 -10.932  29.545  1.00  0.69           H  
ATOM   4424 3HD2 LEU A 270      21.999 -11.924  30.165  1.00  0.69           H  
ATOM   4425  N   GLY A 271      18.782  -9.031  27.441  1.00  0.67           N  
ATOM   4426  CA  GLY A 271      18.334  -7.659  27.301  1.00  0.67           C  
ATOM   4427  C   GLY A 271      17.716  -7.136  28.598  1.00  0.67           C  
ATOM   4428  O   GLY A 271      18.159  -6.115  29.136  1.00  0.67           O  
ATOM   4429  H   GLY A 271      18.520  -9.724  26.741  1.00  0.67           H  
ATOM   4430 1HA  GLY A 271      19.186  -7.042  27.028  1.00  0.67           H  
ATOM   4431 2HA  GLY A 271      17.608  -7.599  26.496  1.00  0.67           H  
ATOM   4432  N   ASN A 272      16.702  -7.837  29.113  1.00  0.66           N  
ATOM   4433  CA  ASN A 272      16.036  -7.407  30.337  1.00  0.66           C  
ATOM   4434  C   ASN A 272      16.991  -7.447  31.536  1.00  0.66           C  
ATOM   4435  O   ASN A 272      16.910  -6.601  32.435  1.00  0.66           O  
ATOM   4436  CB  ASN A 272      14.796  -8.240  30.563  1.00  0.66           C  
ATOM   4437  CG  ASN A 272      13.696  -7.882  29.569  1.00  0.66           C  
ATOM   4438  OD1 ASN A 272      13.689  -6.789  28.992  1.00  0.66           O  
ATOM   4439  ND2 ASN A 272      12.777  -8.785  29.354  1.00  0.66           N  
ATOM   4440  H   ASN A 272      16.383  -8.679  28.633  1.00  0.66           H  
ATOM   4441  HA  ASN A 272      15.725  -6.368  30.211  1.00  0.66           H  
ATOM   4442 1HB  ASN A 272      15.048  -9.298  30.447  1.00  0.66           H  
ATOM   4443 2HB  ASN A 272      14.428  -8.094  31.576  1.00  0.66           H  
ATOM   4444 1HD2 ASN A 272      12.038  -8.601  28.706  1.00  0.66           H  
ATOM   4445 2HD2 ASN A 272      12.817  -9.660  29.828  1.00  0.66           H  
ATOM   4446  N   LEU A 273      17.929  -8.397  31.547  1.00  0.66           N  
ATOM   4447  CA  LEU A 273      18.916  -8.434  32.614  1.00  0.66           C  
ATOM   4448  C   LEU A 273      19.734  -7.154  32.610  1.00  0.66           C  
ATOM   4449  O   LEU A 273      19.938  -6.537  33.659  1.00  0.66           O  
ATOM   4450  CB  LEU A 273      19.869  -9.619  32.469  1.00  0.66           C  
ATOM   4451  CG  LEU A 273      20.993  -9.675  33.501  1.00  0.66           C  
ATOM   4452  CD1 LEU A 273      20.424  -9.821  34.905  1.00  0.66           C  
ATOM   4453  CD2 LEU A 273      21.925 -10.801  33.161  1.00  0.66           C  
ATOM   4454  H   LEU A 273      17.963  -9.108  30.811  1.00  0.66           H  
ATOM   4455  HA  LEU A 273      18.395  -8.511  33.568  1.00  0.66           H  
ATOM   4456 1HB  LEU A 273      19.299 -10.547  32.509  1.00  0.66           H  
ATOM   4457 2HB  LEU A 273      20.341  -9.551  31.501  1.00  0.66           H  
ATOM   4458  HG  LEU A 273      21.540  -8.746  33.462  1.00  0.66           H  
ATOM   4459 1HD1 LEU A 273      21.240  -9.835  35.616  1.00  0.66           H  
ATOM   4460 2HD1 LEU A 273      19.767  -8.978  35.126  1.00  0.66           H  
ATOM   4461 3HD1 LEU A 273      19.866 -10.746  34.975  1.00  0.66           H  
ATOM   4462 1HD2 LEU A 273      22.735 -10.808  33.877  1.00  0.66           H  
ATOM   4463 2HD2 LEU A 273      21.390 -11.753  33.191  1.00  0.66           H  
ATOM   4464 3HD2 LEU A 273      22.325 -10.639  32.165  1.00  0.66           H  
ATOM   4465  N   MET A 274      20.210  -6.749  31.428  1.00  0.67           N  
ATOM   4466  CA  MET A 274      21.069  -5.585  31.347  1.00  0.67           C  
ATOM   4467  C   MET A 274      20.287  -4.324  31.704  1.00  0.67           C  
ATOM   4468  O   MET A 274      20.834  -3.405  32.318  1.00  0.67           O  
ATOM   4469  CB  MET A 274      21.675  -5.459  29.951  1.00  0.67           C  
ATOM   4470  CG  MET A 274      22.650  -6.605  29.535  1.00  0.67           C  
ATOM   4471  SD  MET A 274      23.898  -7.011  30.748  1.00  0.67           S  
ATOM   4472  CE  MET A 274      24.763  -5.518  30.969  1.00  0.67           C  
ATOM   4473  H   MET A 274      19.995  -7.283  30.589  1.00  0.67           H  
ATOM   4474  HA  MET A 274      21.871  -5.692  32.065  1.00  0.67           H  
ATOM   4475 1HB  MET A 274      20.866  -5.444  29.212  1.00  0.67           H  
ATOM   4476 2HB  MET A 274      22.204  -4.516  29.863  1.00  0.67           H  
ATOM   4477 1HG  MET A 274      22.090  -7.497  29.329  1.00  0.67           H  
ATOM   4478 2HG  MET A 274      23.151  -6.321  28.623  1.00  0.67           H  
ATOM   4479 1HE  MET A 274      25.521  -5.663  31.714  1.00  0.67           H  
ATOM   4480 2HE  MET A 274      25.213  -5.203  30.027  1.00  0.67           H  
ATOM   4481 3HE  MET A 274      24.069  -4.768  31.320  1.00  0.67           H  
ATOM   4482  N   GLU A 275      18.975  -4.311  31.422  1.00  0.69           N  
ATOM   4483  CA  GLU A 275      18.149  -3.179  31.828  1.00  0.69           C  
ATOM   4484  C   GLU A 275      18.138  -3.078  33.356  1.00  0.69           C  
ATOM   4485  O   GLU A 275      18.344  -1.996  33.916  1.00  0.69           O  
ATOM   4486  CB  GLU A 275      16.708  -3.297  31.313  1.00  0.69           C  
ATOM   4487  CG  GLU A 275      15.824  -2.109  31.729  1.00  0.69           C  
ATOM   4488  CD  GLU A 275      14.378  -2.176  31.253  1.00  0.69           C  
ATOM   4489  OE1 GLU A 275      14.022  -3.087  30.551  1.00  0.69           O  
ATOM   4490  OE2 GLU A 275      13.622  -1.304  31.637  1.00  0.69           O  
ATOM   4491  H   GLU A 275      18.567  -5.080  30.888  1.00  0.69           H  
ATOM   4492  HA  GLU A 275      18.585  -2.266  31.423  1.00  0.69           H  
ATOM   4493 1HB  GLU A 275      16.715  -3.364  30.224  1.00  0.69           H  
ATOM   4494 2HB  GLU A 275      16.255  -4.208  31.695  1.00  0.69           H  
ATOM   4495 1HG  GLU A 275      15.829  -2.053  32.818  1.00  0.69           H  
ATOM   4496 2HG  GLU A 275      16.280  -1.195  31.348  1.00  0.69           H  
ATOM   4497  N   LYS A 276      17.909  -4.222  34.032  1.00  0.71           N  
ATOM   4498  CA  LYS A 276      17.880  -4.267  35.496  1.00  0.71           C  
ATOM   4499  C   LYS A 276      19.206  -3.810  36.082  1.00  0.71           C  
ATOM   4500  O   LYS A 276      19.241  -2.992  37.008  1.00  0.71           O  
ATOM   4501  CB  LYS A 276      17.562  -5.674  36.005  1.00  0.71           C  
ATOM   4502  CG  LYS A 276      17.458  -5.780  37.533  1.00  0.71           C  
ATOM   4503  CD  LYS A 276      17.078  -7.188  37.977  1.00  0.71           C  
ATOM   4504  CE  LYS A 276      16.931  -7.268  39.496  1.00  0.71           C  
ATOM   4505  NZ  LYS A 276      16.569  -8.644  39.947  1.00  0.71           N  
ATOM   4506  H   LYS A 276      17.733  -5.079  33.502  1.00  0.71           H  
ATOM   4507  HA  LYS A 276      17.105  -3.585  35.846  1.00  0.71           H  
ATOM   4508 1HB  LYS A 276      16.625  -6.016  35.566  1.00  0.71           H  
ATOM   4509 2HB  LYS A 276      18.342  -6.362  35.674  1.00  0.71           H  
ATOM   4510 1HG  LYS A 276      18.425  -5.521  37.979  1.00  0.71           H  
ATOM   4511 2HG  LYS A 276      16.712  -5.076  37.900  1.00  0.71           H  
ATOM   4512 1HD  LYS A 276      16.136  -7.478  37.508  1.00  0.71           H  
ATOM   4513 2HD  LYS A 276      17.856  -7.887  37.659  1.00  0.71           H  
ATOM   4514 1HE  LYS A 276      17.866  -6.972  39.965  1.00  0.71           H  
ATOM   4515 2HE  LYS A 276      16.150  -6.577  39.813  1.00  0.71           H  
ATOM   4516 1HZ  LYS A 276      16.477  -8.654  40.953  1.00  0.71           H  
ATOM   4517 2HZ  LYS A 276      15.690  -8.922  39.529  1.00  0.71           H  
ATOM   4518 3HZ  LYS A 276      17.290  -9.295  39.670  1.00  0.71           H  
ATOM   4519  N   ILE A 277      20.303  -4.303  35.502  1.00  0.74           N  
ATOM   4520  CA  ILE A 277      21.634  -3.942  35.960  1.00  0.74           C  
ATOM   4521  C   ILE A 277      21.809  -2.446  35.814  1.00  0.74           C  
ATOM   4522  O   ILE A 277      22.292  -1.775  36.727  1.00  0.74           O  
ATOM   4523  CB  ILE A 277      22.723  -4.657  35.145  1.00  0.74           C  
ATOM   4524  CG1 ILE A 277      22.732  -6.186  35.411  1.00  0.74           C  
ATOM   4525  CG2 ILE A 277      24.039  -4.084  35.518  1.00  0.74           C  
ATOM   4526  CD1 ILE A 277      23.540  -6.979  34.451  1.00  0.74           C  
ATOM   4527  H   ILE A 277      20.199  -4.973  34.739  1.00  0.74           H  
ATOM   4528  HA  ILE A 277      21.735  -4.189  37.008  1.00  0.74           H  
ATOM   4529  HB  ILE A 277      22.538  -4.496  34.086  1.00  0.74           H  
ATOM   4530 1HG1 ILE A 277      23.169  -6.358  36.352  1.00  0.74           H  
ATOM   4531 2HG1 ILE A 277      21.711  -6.563  35.417  1.00  0.74           H  
ATOM   4532 1HG2 ILE A 277      24.796  -4.545  34.922  1.00  0.74           H  
ATOM   4533 2HG2 ILE A 277      24.022  -3.030  35.332  1.00  0.74           H  
ATOM   4534 3HG2 ILE A 277      24.234  -4.256  36.576  1.00  0.74           H  
ATOM   4535 1HD1 ILE A 277      23.518  -8.033  34.734  1.00  0.74           H  
ATOM   4536 2HD1 ILE A 277      23.131  -6.865  33.478  1.00  0.74           H  
ATOM   4537 3HD1 ILE A 277      24.552  -6.624  34.460  1.00  0.74           H  
ATOM   4538  N   GLY A 278      21.383  -1.920  34.676  1.00  0.76           N  
ATOM   4539  CA  GLY A 278      21.444  -0.506  34.408  1.00  0.76           C  
ATOM   4540  C   GLY A 278      20.758   0.282  35.468  1.00  0.76           C  
ATOM   4541  O   GLY A 278      21.343   1.209  36.028  1.00  0.76           O  
ATOM   4542  H   GLY A 278      21.008  -2.530  33.951  1.00  0.76           H  
ATOM   4543 1HA  GLY A 278      22.478  -0.190  34.369  1.00  0.76           H  
ATOM   4544 2HA  GLY A 278      20.974  -0.300  33.448  1.00  0.76           H  
ATOM   4545  N   LYS A 279      19.521  -0.064  35.771  1.00  0.79           N  
ATOM   4546  CA  LYS A 279      18.824   0.712  36.767  1.00  0.79           C  
ATOM   4547  C   LYS A 279      19.563   0.666  38.106  1.00  0.79           C  
ATOM   4548  O   LYS A 279      19.761   1.713  38.729  1.00  0.79           O  
ATOM   4549  CB  LYS A 279      17.385   0.211  36.868  1.00  0.79           C  
ATOM   4550  CG  LYS A 279      16.556   0.588  35.627  1.00  0.79           C  
ATOM   4551  CD  LYS A 279      15.136   0.042  35.657  1.00  0.79           C  
ATOM   4552  CE  LYS A 279      14.372   0.482  34.400  1.00  0.79           C  
ATOM   4553  NZ  LYS A 279      13.005  -0.104  34.326  1.00  0.79           N  
ATOM   4554  H   LYS A 279      19.071  -0.842  35.284  1.00  0.79           H  
ATOM   4555  HA  LYS A 279      18.799   1.749  36.434  1.00  0.79           H  
ATOM   4556 1HB  LYS A 279      17.388  -0.879  36.962  1.00  0.79           H  
ATOM   4557 2HB  LYS A 279      16.908   0.625  37.754  1.00  0.79           H  
ATOM   4558 1HG  LYS A 279      16.519   1.673  35.536  1.00  0.79           H  
ATOM   4559 2HG  LYS A 279      17.058   0.190  34.741  1.00  0.79           H  
ATOM   4560 1HD  LYS A 279      15.170  -1.049  35.686  1.00  0.79           H  
ATOM   4561 2HD  LYS A 279      14.616   0.402  36.543  1.00  0.79           H  
ATOM   4562 1HE  LYS A 279      14.287   1.567  34.406  1.00  0.79           H  
ATOM   4563 2HE  LYS A 279      14.932   0.179  33.518  1.00  0.79           H  
ATOM   4564 1HZ  LYS A 279      12.545   0.221  33.479  1.00  0.79           H  
ATOM   4565 2HZ  LYS A 279      13.074  -1.116  34.300  1.00  0.79           H  
ATOM   4566 3HZ  LYS A 279      12.467   0.177  35.130  1.00  0.79           H  
ATOM   4567  N   GLU A 280      20.095  -0.498  38.507  1.00  0.80           N  
ATOM   4568  CA  GLU A 280      20.824  -0.546  39.776  1.00  0.80           C  
ATOM   4569  C   GLU A 280      22.128   0.267  39.741  1.00  0.80           C  
ATOM   4570  O   GLU A 280      22.548   0.823  40.760  1.00  0.80           O  
ATOM   4571  CB  GLU A 280      21.101  -1.984  40.245  1.00  0.80           C  
ATOM   4572  CG  GLU A 280      19.831  -2.761  40.675  1.00  0.80           C  
ATOM   4573  CD  GLU A 280      20.116  -4.035  41.460  1.00  0.80           C  
ATOM   4574  OE1 GLU A 280      21.267  -4.313  41.711  1.00  0.80           O  
ATOM   4575  OE2 GLU A 280      19.178  -4.718  41.816  1.00  0.80           O  
ATOM   4576  H   GLU A 280      19.947  -1.347  37.956  1.00  0.80           H  
ATOM   4577  HA  GLU A 280      20.186  -0.092  40.535  1.00  0.80           H  
ATOM   4578 1HB  GLU A 280      21.570  -2.541  39.426  1.00  0.80           H  
ATOM   4579 2HB  GLU A 280      21.800  -1.972  41.079  1.00  0.80           H  
ATOM   4580 1HG  GLU A 280      19.209  -2.107  41.283  1.00  0.80           H  
ATOM   4581 2HG  GLU A 280      19.266  -3.020  39.777  1.00  0.80           H  
ATOM   4582  N   LEU A 281      22.759   0.364  38.566  1.00  0.80           N  
ATOM   4583  CA  LEU A 281      23.997   1.121  38.412  1.00  0.80           C  
ATOM   4584  C   LEU A 281      23.764   2.597  38.052  1.00  0.80           C  
ATOM   4585  O   LEU A 281      24.729   3.343  37.881  1.00  0.80           O  
ATOM   4586  CB  LEU A 281      24.893   0.520  37.314  1.00  0.80           C  
ATOM   4587  CG  LEU A 281      25.428  -0.912  37.519  1.00  0.80           C  
ATOM   4588  CD1 LEU A 281      26.217  -1.324  36.300  1.00  0.80           C  
ATOM   4589  CD2 LEU A 281      26.293  -0.965  38.714  1.00  0.80           C  
ATOM   4590  H   LEU A 281      22.382  -0.144  37.764  1.00  0.80           H  
ATOM   4591  HA  LEU A 281      24.533   1.084  39.358  1.00  0.80           H  
ATOM   4592 1HB  LEU A 281      24.311   0.508  36.388  1.00  0.80           H  
ATOM   4593 2HB  LEU A 281      25.747   1.176  37.167  1.00  0.80           H  
ATOM   4594  HG  LEU A 281      24.594  -1.597  37.642  1.00  0.80           H  
ATOM   4595 1HD1 LEU A 281      26.580  -2.342  36.435  1.00  0.80           H  
ATOM   4596 2HD1 LEU A 281      25.590  -1.281  35.447  1.00  0.80           H  
ATOM   4597 3HD1 LEU A 281      27.059  -0.647  36.163  1.00  0.80           H  
ATOM   4598 1HD2 LEU A 281      26.676  -1.980  38.855  1.00  0.80           H  
ATOM   4599 2HD2 LEU A 281      27.116  -0.284  38.567  1.00  0.80           H  
ATOM   4600 3HD2 LEU A 281      25.720  -0.672  39.595  1.00  0.80           H  
ATOM   4601  N   GLY A 282      22.504   3.023  37.892  1.00  0.79           N  
ATOM   4602  CA  GLY A 282      22.210   4.400  37.497  1.00  0.79           C  
ATOM   4603  C   GLY A 282      22.347   4.661  35.985  1.00  0.79           C  
ATOM   4604  O   GLY A 282      22.454   5.813  35.556  1.00  0.79           O  
ATOM   4605  H   GLY A 282      21.717   2.395  38.066  1.00  0.79           H  
ATOM   4606 1HA  GLY A 282      21.192   4.639  37.808  1.00  0.79           H  
ATOM   4607 2HA  GLY A 282      22.868   5.075  38.041  1.00  0.79           H  
ATOM   4608  N   GLY A 283      22.400   3.594  35.189  1.00  0.76           N  
ATOM   4609  CA  GLY A 283      22.558   3.682  33.741  1.00  0.76           C  
ATOM   4610  C   GLY A 283      21.297   3.291  32.976  1.00  0.76           C  
ATOM   4611  O   GLY A 283      20.181   3.363  33.497  1.00  0.76           O  
ATOM   4612  H   GLY A 283      22.284   2.678  35.604  1.00  0.76           H  
ATOM   4613 1HA  GLY A 283      22.859   4.690  33.462  1.00  0.76           H  
ATOM   4614 2HA  GLY A 283      23.356   3.017  33.438  1.00  0.76           H  
ATOM   4615  N   SER A 284      21.500   2.860  31.730  1.00  0.73           N  
ATOM   4616  CA  SER A 284      20.414   2.463  30.831  1.00  0.73           C  
ATOM   4617  C   SER A 284      20.901   1.484  29.768  1.00  0.73           C  
ATOM   4618  O   SER A 284      22.002   1.639  29.223  1.00  0.73           O  
ATOM   4619  CB  SER A 284      19.824   3.678  30.153  1.00  0.73           C  
ATOM   4620  OG  SER A 284      18.798   3.309  29.273  1.00  0.73           O  
ATOM   4621  H   SER A 284      22.466   2.829  31.398  1.00  0.73           H  
ATOM   4622  HA  SER A 284      19.639   1.971  31.421  1.00  0.73           H  
ATOM   4623 1HB  SER A 284      19.434   4.364  30.905  1.00  0.73           H  
ATOM   4624 2HB  SER A 284      20.606   4.201  29.604  1.00  0.73           H  
ATOM   4625  HG  SER A 284      19.181   2.647  28.686  1.00  0.73           H  
ATOM   4626  N   GLY A 285      20.064   0.499  29.440  1.00  0.69           N  
ATOM   4627  CA  GLY A 285      20.448  -0.510  28.455  1.00  0.69           C  
ATOM   4628  C   GLY A 285      19.310  -1.452  28.089  1.00  0.69           C  
ATOM   4629  O   GLY A 285      18.145  -1.183  28.390  1.00  0.69           O  
ATOM   4630  H   GLY A 285      19.167   0.429  29.903  1.00  0.69           H  
ATOM   4631 1HA  GLY A 285      20.822  -0.022  27.555  1.00  0.69           H  
ATOM   4632 2HA  GLY A 285      21.269  -1.100  28.855  1.00  0.69           H  
ATOM   4633  N   GLY A 286      19.659  -2.532  27.392  1.00  0.66           N  
ATOM   4634  CA  GLY A 286      18.677  -3.492  26.884  1.00  0.66           C  
ATOM   4635  C   GLY A 286      19.291  -4.426  25.834  1.00  0.66           C  
ATOM   4636  O   GLY A 286      20.518  -4.519  25.715  1.00  0.66           O  
ATOM   4637  H   GLY A 286      20.656  -2.689  27.229  1.00  0.66           H  
ATOM   4638 1HA  GLY A 286      18.285  -4.077  27.715  1.00  0.66           H  
ATOM   4639 2HA  GLY A 286      17.835  -2.954  26.450  1.00  0.66           H  
ATOM   4640  N   GLY A 287      18.445  -5.147  25.083  1.00  0.64           N  
ATOM   4641  CA  GLY A 287      18.974  -6.105  24.102  1.00  0.64           C  
ATOM   4642  C   GLY A 287      18.017  -7.239  23.711  1.00  0.64           C  
ATOM   4643  O   GLY A 287      16.793  -7.104  23.778  1.00  0.64           O  
ATOM   4644  H   GLY A 287      17.447  -5.033  25.196  1.00  0.64           H  
ATOM   4645 1HA  GLY A 287      19.266  -5.563  23.202  1.00  0.64           H  
ATOM   4646 2HA  GLY A 287      19.884  -6.547  24.497  1.00  0.64           H  
ATOM   4647  N   HIS A 288      18.626  -8.350  23.292  1.00  0.63           N  
ATOM   4648  CA  HIS A 288      18.015  -9.583  22.790  1.00  0.63           C  
ATOM   4649  C   HIS A 288      18.147 -10.679  23.843  1.00  0.63           C  
ATOM   4650  O   HIS A 288      18.680 -10.453  24.932  1.00  0.63           O  
ATOM   4651  CB  HIS A 288      18.712  -9.989  21.460  1.00  0.63           C  
ATOM   4652  CG  HIS A 288      18.206 -11.253  20.728  1.00  0.63           C  
ATOM   4653  ND1 HIS A 288      18.635 -12.543  21.050  1.00  0.63           N  
ATOM   4654  CD2 HIS A 288      17.328 -11.399  19.705  1.00  0.63           C  
ATOM   4655  CE1 HIS A 288      18.035 -13.417  20.250  1.00  0.63           C  
ATOM   4656  NE2 HIS A 288      17.241 -12.749  19.429  1.00  0.63           N  
ATOM   4657  H   HIS A 288      19.643  -8.355  23.309  1.00  0.63           H  
ATOM   4658  HA  HIS A 288      16.954  -9.425  22.597  1.00  0.63           H  
ATOM   4659 1HB  HIS A 288      18.638  -9.157  20.760  1.00  0.63           H  
ATOM   4660 2HB  HIS A 288      19.775 -10.136  21.656  1.00  0.63           H  
ATOM   4661  HD2 HIS A 288      16.792 -10.599  19.193  1.00  0.63           H  
ATOM   4662  HE1 HIS A 288      18.178 -14.501  20.265  1.00  0.63           H  
ATOM   4663  HE2 HIS A 288      16.659 -13.156  18.707  1.00  0.63           H  
ATOM   4664  N   SER A 289      17.608 -11.858  23.567  1.00  0.62           N  
ATOM   4665  CA  SER A 289      17.725 -12.932  24.537  1.00  0.62           C  
ATOM   4666  C   SER A 289      19.181 -13.382  24.711  1.00  0.62           C  
ATOM   4667  O   SER A 289      19.653 -13.556  25.838  1.00  0.62           O  
ATOM   4668  CB  SER A 289      16.911 -14.129  24.073  1.00  0.62           C  
ATOM   4669  OG  SER A 289      15.542 -13.844  24.038  1.00  0.62           O  
ATOM   4670  H   SER A 289      17.165 -12.025  22.672  1.00  0.62           H  
ATOM   4671  HA  SER A 289      17.354 -12.578  25.496  1.00  0.62           H  
ATOM   4672 1HB  SER A 289      17.246 -14.428  23.081  1.00  0.62           H  
ATOM   4673 2HB  SER A 289      17.094 -14.971  24.742  1.00  0.62           H  
ATOM   4674  HG  SER A 289      15.123 -14.618  23.646  1.00  0.62           H  
ATOM   4675  N   GLU A 290      19.897 -13.518  23.579  1.00  0.62           N  
ATOM   4676  CA  GLU A 290      21.274 -14.033  23.557  1.00  0.62           C  
ATOM   4677  C   GLU A 290      22.370 -12.977  23.614  1.00  0.62           C  
ATOM   4678  O   GLU A 290      23.553 -13.308  23.754  1.00  0.62           O  
ATOM   4679  CB  GLU A 290      21.519 -14.863  22.295  1.00  0.62           C  
ATOM   4680  CG  GLU A 290      20.688 -16.117  22.179  1.00  0.62           C  
ATOM   4681  CD  GLU A 290      21.016 -16.907  20.954  1.00  0.62           C  
ATOM   4682  OE1 GLU A 290      21.903 -16.512  20.230  1.00  0.62           O  
ATOM   4683  OE2 GLU A 290      20.376 -17.891  20.712  1.00  0.62           O  
ATOM   4684  H   GLU A 290      19.449 -13.280  22.695  1.00  0.62           H  
ATOM   4685  HA  GLU A 290      21.396 -14.683  24.425  1.00  0.62           H  
ATOM   4686 1HB  GLU A 290      21.323 -14.248  21.414  1.00  0.62           H  
ATOM   4687 2HB  GLU A 290      22.567 -15.161  22.264  1.00  0.62           H  
ATOM   4688 1HG  GLU A 290      20.894 -16.734  23.046  1.00  0.62           H  
ATOM   4689 2HG  GLU A 290      19.629 -15.858  22.183  1.00  0.62           H  
ATOM   4690  N   ALA A 291      22.018 -11.709  23.466  1.00  0.62           N  
ATOM   4691  CA  ALA A 291      23.045 -10.670  23.501  1.00  0.62           C  
ATOM   4692  C   ALA A 291      22.466  -9.312  23.826  1.00  0.62           C  
ATOM   4693  O   ALA A 291      21.346  -8.993  23.423  1.00  0.62           O  
ATOM   4694  CB  ALA A 291      23.777 -10.597  22.182  1.00  0.62           C  
ATOM   4695  H   ALA A 291      21.045 -11.472  23.356  1.00  0.62           H  
ATOM   4696  HA  ALA A 291      23.752 -10.925  24.277  1.00  0.62           H  
ATOM   4697 1HB  ALA A 291      24.553  -9.836  22.253  1.00  0.62           H  
ATOM   4698 2HB  ALA A 291      24.231 -11.560  21.961  1.00  0.62           H  
ATOM   4699 3HB  ALA A 291      23.078 -10.334  21.394  1.00  0.62           H  
ATOM   4700  N   GLY A 292      23.275  -8.470  24.458  1.00  0.62           N  
ATOM   4701  CA  GLY A 292      22.840  -7.111  24.766  1.00  0.62           C  
ATOM   4702  C   GLY A 292      23.907  -6.309  25.491  1.00  0.62           C  
ATOM   4703  O   GLY A 292      25.087  -6.681  25.510  1.00  0.62           O  
ATOM   4704  H   GLY A 292      24.188  -8.814  24.766  1.00  0.62           H  
ATOM   4705 1HA  GLY A 292      22.557  -6.598  23.847  1.00  0.62           H  
ATOM   4706 2HA  GLY A 292      21.950  -7.158  25.391  1.00  0.62           H  
ATOM   4707  N   GLY A 293      23.494  -5.195  26.085  1.00  0.63           N  
ATOM   4708  CA  GLY A 293      24.464  -4.370  26.789  1.00  0.63           C  
ATOM   4709  C   GLY A 293      23.877  -3.193  27.557  1.00  0.63           C  
ATOM   4710  O   GLY A 293      22.679  -2.888  27.487  1.00  0.63           O  
ATOM   4711  H   GLY A 293      22.508  -4.922  26.032  1.00  0.63           H  
ATOM   4712 1HA  GLY A 293      25.010  -5.003  27.488  1.00  0.63           H  
ATOM   4713 2HA  GLY A 293      25.201  -4.000  26.078  1.00  0.63           H  
ATOM   4714  N   LEU A 294      24.776  -2.546  28.291  1.00  0.66           N  
ATOM   4715  CA  LEU A 294      24.505  -1.443  29.194  1.00  0.66           C  
ATOM   4716  C   LEU A 294      25.549  -0.340  29.294  1.00  0.66           C  
ATOM   4717  O   LEU A 294      26.738  -0.620  29.406  1.00  0.66           O  
ATOM   4718  CB  LEU A 294      24.377  -2.048  30.572  1.00  0.66           C  
ATOM   4719  CG  LEU A 294      24.291  -1.139  31.656  1.00  0.66           C  
ATOM   4720  CD1 LEU A 294      23.056  -0.417  31.547  1.00  0.66           C  
ATOM   4721  CD2 LEU A 294      24.385  -1.900  32.880  1.00  0.66           C  
ATOM   4722  H   LEU A 294      25.723  -2.910  28.266  1.00  0.66           H  
ATOM   4723  HA  LEU A 294      23.565  -0.987  28.894  1.00  0.66           H  
ATOM   4724 1HB  LEU A 294      23.474  -2.648  30.595  1.00  0.66           H  
ATOM   4725 2HB  LEU A 294      25.231  -2.685  30.744  1.00  0.66           H  
ATOM   4726  HG  LEU A 294      25.110  -0.424  31.611  1.00  0.66           H  
ATOM   4727 1HD1 LEU A 294      22.990   0.308  32.328  1.00  0.66           H  
ATOM   4728 2HD1 LEU A 294      23.062   0.079  30.630  1.00  0.66           H  
ATOM   4729 3HD1 LEU A 294      22.215  -1.110  31.582  1.00  0.66           H  
ATOM   4730 1HD2 LEU A 294      24.320  -1.226  33.704  1.00  0.66           H  
ATOM   4731 2HD2 LEU A 294      23.563  -2.615  32.913  1.00  0.66           H  
ATOM   4732 3HD2 LEU A 294      25.336  -2.431  32.911  1.00  0.66           H  
ATOM   4733  N   ASN A 295      25.105   0.920  29.282  1.00  0.70           N  
ATOM   4734  CA  ASN A 295      26.008   2.039  29.557  1.00  0.70           C  
ATOM   4735  C   ASN A 295      25.606   2.700  30.890  1.00  0.70           C  
ATOM   4736  O   ASN A 295      24.412   2.888  31.165  1.00  0.70           O  
ATOM   4737  CB  ASN A 295      25.994   3.035  28.411  1.00  0.70           C  
ATOM   4738  CG  ASN A 295      26.596   2.473  27.124  1.00  0.70           C  
ATOM   4739  OD1 ASN A 295      27.824   2.376  26.973  1.00  0.70           O  
ATOM   4740  ND2 ASN A 295      25.742   2.099  26.200  1.00  0.70           N  
ATOM   4741  H   ASN A 295      24.107   1.106  29.144  1.00  0.70           H  
ATOM   4742  HA  ASN A 295      27.023   1.664  29.679  1.00  0.70           H  
ATOM   4743 1HB  ASN A 295      24.966   3.348  28.217  1.00  0.70           H  
ATOM   4744 2HB  ASN A 295      26.557   3.927  28.704  1.00  0.70           H  
ATOM   4745 1HD2 ASN A 295      26.063   1.720  25.333  1.00  0.70           H  
ATOM   4746 2HD2 ASN A 295      24.759   2.193  26.364  1.00  0.70           H  
ATOM   4747  N   ALA A 296      26.594   3.105  31.696  1.00  0.76           N  
ATOM   4748  CA  ALA A 296      26.303   3.794  32.957  1.00  0.76           C  
ATOM   4749  C   ALA A 296      27.421   4.786  33.312  1.00  0.76           C  
ATOM   4750  O   ALA A 296      28.571   4.554  32.975  1.00  0.76           O  
ATOM   4751  CB  ALA A 296      26.159   2.769  34.084  1.00  0.76           C  
ATOM   4752  H   ALA A 296      27.558   2.881  31.445  1.00  0.76           H  
ATOM   4753  HA  ALA A 296      25.370   4.321  32.826  1.00  0.76           H  
ATOM   4754 1HB  ALA A 296      25.916   3.272  35.024  1.00  0.76           H  
ATOM   4755 2HB  ALA A 296      25.374   2.057  33.848  1.00  0.76           H  
ATOM   4756 3HB  ALA A 296      27.098   2.233  34.200  1.00  0.76           H  
ATOM   4757  N   PRO A 297      27.150   5.896  34.014  1.00  0.84           N  
ATOM   4758  CA  PRO A 297      28.167   6.845  34.447  1.00  0.84           C  
ATOM   4759  C   PRO A 297      29.267   6.169  35.251  1.00  0.84           C  
ATOM   4760  O   PRO A 297      28.988   5.422  36.193  1.00  0.84           O  
ATOM   4761  CB  PRO A 297      27.354   7.792  35.338  1.00  0.84           C  
ATOM   4762  CG  PRO A 297      25.943   7.720  34.784  1.00  0.84           C  
ATOM   4763  CD  PRO A 297      25.763   6.278  34.369  1.00  0.84           C  
ATOM   4764  HA  PRO A 297      28.585   7.374  33.582  1.00  0.84           H  
ATOM   4765 1HB  PRO A 297      27.420   7.468  36.388  1.00  0.84           H  
ATOM   4766 2HB  PRO A 297      27.782   8.805  35.288  1.00  0.84           H  
ATOM   4767 1HG  PRO A 297      25.213   8.025  35.552  1.00  0.84           H  
ATOM   4768 2HG  PRO A 297      25.829   8.417  33.941  1.00  0.84           H  
ATOM   4769 1HD  PRO A 297      25.371   5.665  35.199  1.00  0.84           H  
ATOM   4770 2HD  PRO A 297      25.097   6.290  33.501  1.00  0.84           H  
ATOM   4771  N   TYR A 298      30.524   6.493  34.963  1.00  0.93           N  
ATOM   4772  CA  TYR A 298      31.619   5.881  35.712  1.00  0.93           C  
ATOM   4773  C   TYR A 298      31.885   6.664  36.985  1.00  0.93           C  
ATOM   4774  O   TYR A 298      32.892   7.360  37.118  1.00  0.93           O  
ATOM   4775  CB  TYR A 298      32.879   5.763  34.851  1.00  0.93           C  
ATOM   4776  CG  TYR A 298      33.941   4.851  35.440  1.00  0.93           C  
ATOM   4777  CD1 TYR A 298      33.588   3.621  35.988  1.00  0.93           C  
ATOM   4778  CD2 TYR A 298      35.267   5.235  35.417  1.00  0.93           C  
ATOM   4779  CE1 TYR A 298      34.561   2.787  36.514  1.00  0.93           C  
ATOM   4780  CE2 TYR A 298      36.239   4.402  35.939  1.00  0.93           C  
ATOM   4781  CZ  TYR A 298      35.895   3.185  36.485  1.00  0.93           C  
ATOM   4782  OH  TYR A 298      36.886   2.369  36.997  1.00  0.93           O  
ATOM   4783  H   TYR A 298      30.736   7.138  34.200  1.00  0.93           H  
ATOM   4784  HA  TYR A 298      31.319   4.874  36.006  1.00  0.93           H  
ATOM   4785 1HB  TYR A 298      32.613   5.377  33.874  1.00  0.93           H  
ATOM   4786 2HB  TYR A 298      33.315   6.751  34.702  1.00  0.93           H  
ATOM   4787  HD1 TYR A 298      32.542   3.313  36.010  1.00  0.93           H  
ATOM   4788  HD2 TYR A 298      35.547   6.194  34.983  1.00  0.93           H  
ATOM   4789  HE1 TYR A 298      34.275   1.831  36.946  1.00  0.93           H  
ATOM   4790  HE2 TYR A 298      37.285   4.709  35.915  1.00  0.93           H  
ATOM   4791  HH  TYR A 298      37.746   2.754  36.793  1.00  0.93           H  
ATOM   4792  N   ASP A 299      30.946   6.570  37.915  1.00  1.01           N  
ATOM   4793  CA  ASP A 299      31.036   7.301  39.169  1.00  1.01           C  
ATOM   4794  C   ASP A 299      32.292   6.870  39.900  1.00  1.01           C  
ATOM   4795  O   ASP A 299      32.571   5.679  40.006  1.00  1.01           O  
ATOM   4796  CB  ASP A 299      29.815   7.078  40.060  1.00  1.01           C  
ATOM   4797  CG  ASP A 299      29.779   8.057  41.259  1.00  1.01           C  
ATOM   4798  OD1 ASP A 299      30.451   7.816  42.259  1.00  1.01           O  
ATOM   4799  OD2 ASP A 299      29.081   9.039  41.161  1.00  1.01           O  
ATOM   4800  H   ASP A 299      30.145   5.976  37.696  1.00  1.01           H  
ATOM   4801  HA  ASP A 299      31.114   8.365  38.949  1.00  1.01           H  
ATOM   4802 1HB  ASP A 299      28.905   7.207  39.469  1.00  1.01           H  
ATOM   4803 2HB  ASP A 299      29.818   6.053  40.438  1.00  1.01           H  
ATOM   4804  N   LYS A 300      33.024   7.824  40.457  1.00  1.06           N  
ATOM   4805  CA  LYS A 300      34.257   7.513  41.172  1.00  1.06           C  
ATOM   4806  C   LYS A 300      34.071   6.580  42.378  1.00  1.06           C  
ATOM   4807  O   LYS A 300      35.026   5.918  42.790  1.00  1.06           O  
ATOM   4808  CB  LYS A 300      34.942   8.801  41.630  1.00  1.06           C  
ATOM   4809  CG  LYS A 300      35.530   9.637  40.495  1.00  1.06           C  
ATOM   4810  CD  LYS A 300      36.194  10.909  41.019  1.00  1.06           C  
ATOM   4811  CE  LYS A 300      36.790  11.734  39.884  1.00  1.06           C  
ATOM   4812  NZ  LYS A 300      37.414  12.994  40.380  1.00  1.06           N  
ATOM   4813  H   LYS A 300      32.731   8.787  40.362  1.00  1.06           H  
ATOM   4814  HA  LYS A 300      34.923   7.006  40.471  1.00  1.06           H  
ATOM   4815 1HB  LYS A 300      34.225   9.420  42.171  1.00  1.06           H  
ATOM   4816 2HB  LYS A 300      35.748   8.555  42.321  1.00  1.06           H  
ATOM   4817 1HG  LYS A 300      36.270   9.044  39.956  1.00  1.06           H  
ATOM   4818 2HG  LYS A 300      34.737   9.909  39.799  1.00  1.06           H  
ATOM   4819 1HD  LYS A 300      35.456  11.513  41.548  1.00  1.06           H  
ATOM   4820 2HD  LYS A 300      36.988  10.643  41.718  1.00  1.06           H  
ATOM   4821 1HE  LYS A 300      37.549  11.142  39.374  1.00  1.06           H  
ATOM   4822 2HE  LYS A 300      36.003  11.986  39.174  1.00  1.06           H  
ATOM   4823 1HZ  LYS A 300      37.797  13.510  39.600  1.00  1.06           H  
ATOM   4824 2HZ  LYS A 300      36.715  13.556  40.845  1.00  1.06           H  
ATOM   4825 3HZ  LYS A 300      38.154  12.770  41.030  1.00  1.06           H  
ATOM   4826  N   SER A 301      32.870   6.538  42.975  1.00  1.07           N  
ATOM   4827  CA  SER A 301      32.660   5.676  44.135  1.00  1.07           C  
ATOM   4828  C   SER A 301      32.415   4.209  43.753  1.00  1.07           C  
ATOM   4829  O   SER A 301      32.396   3.332  44.629  1.00  1.07           O  
ATOM   4830  CB  SER A 301      31.505   6.183  44.983  1.00  1.07           C  
ATOM   4831  OG  SER A 301      30.275   6.043  44.327  1.00  1.07           O  
ATOM   4832  H   SER A 301      32.077   7.083  42.618  1.00  1.07           H  
ATOM   4833  HA  SER A 301      33.562   5.715  44.745  1.00  1.07           H  
ATOM   4834 1HB  SER A 301      31.481   5.637  45.923  1.00  1.07           H  
ATOM   4835 2HB  SER A 301      31.668   7.233  45.219  1.00  1.07           H  
ATOM   4836  HG  SER A 301      30.313   6.657  43.558  1.00  1.07           H  
ATOM   4837  N   LYS A 302      32.191   3.927  42.463  1.00  1.02           N  
ATOM   4838  CA  LYS A 302      31.922   2.554  42.059  1.00  1.02           C  
ATOM   4839  C   LYS A 302      32.944   2.087  41.029  1.00  1.02           C  
ATOM   4840  O   LYS A 302      32.819   2.354  39.833  1.00  1.02           O  
ATOM   4841  CB  LYS A 302      30.510   2.403  41.496  1.00  1.02           C  
ATOM   4842  CG  LYS A 302      30.086   0.945  41.338  1.00  1.02           C  
ATOM   4843  CD  LYS A 302      28.735   0.795  40.652  1.00  1.02           C  
ATOM   4844  CE  LYS A 302      27.560   1.294  41.490  1.00  1.02           C  
ATOM   4845  NZ  LYS A 302      27.270   0.398  42.646  1.00  1.02           N  
ATOM   4846  H   LYS A 302      32.243   4.657  41.752  1.00  1.02           H  
ATOM   4847  HA  LYS A 302      32.011   1.911  42.925  1.00  1.02           H  
ATOM   4848 1HB  LYS A 302      29.798   2.903  42.154  1.00  1.02           H  
ATOM   4849 2HB  LYS A 302      30.455   2.886  40.519  1.00  1.02           H  
ATOM   4850 1HG  LYS A 302      30.848   0.412  40.776  1.00  1.02           H  
ATOM   4851 2HG  LYS A 302      30.020   0.487  42.324  1.00  1.02           H  
ATOM   4852 1HD  LYS A 302      28.744   1.317  39.695  1.00  1.02           H  
ATOM   4853 2HD  LYS A 302      28.578  -0.271  40.469  1.00  1.02           H  
ATOM   4854 1HE  LYS A 302      27.784   2.291  41.863  1.00  1.02           H  
ATOM   4855 2HE  LYS A 302      26.675   1.345  40.857  1.00  1.02           H  
ATOM   4856 1HZ  LYS A 302      26.486   0.752  43.166  1.00  1.02           H  
ATOM   4857 2HZ  LYS A 302      27.045  -0.565  42.317  1.00  1.02           H  
ATOM   4858 3HZ  LYS A 302      28.072   0.343  43.250  1.00  1.02           H  
ATOM   4859  N   SER A 303      33.934   1.342  41.491  1.00  0.95           N  
ATOM   4860  CA  SER A 303      35.008   0.903  40.618  1.00  0.95           C  
ATOM   4861  C   SER A 303      34.506  -0.092  39.605  1.00  0.95           C  
ATOM   4862  O   SER A 303      33.494  -0.757  39.840  1.00  0.95           O  
ATOM   4863  CB  SER A 303      36.098   0.246  41.439  1.00  0.95           C  
ATOM   4864  OG  SER A 303      35.645  -0.975  42.014  1.00  0.95           O  
ATOM   4865  H   SER A 303      33.972   1.134  42.477  1.00  0.95           H  
ATOM   4866  HA  SER A 303      35.410   1.772  40.090  1.00  0.95           H  
ATOM   4867 1HB  SER A 303      36.966   0.056  40.809  1.00  0.95           H  
ATOM   4868 2HB  SER A 303      36.410   0.927  42.229  1.00  0.95           H  
ATOM   4869  HG  SER A 303      36.357  -1.266  42.606  1.00  0.95           H  
ATOM   4870  N   LYS A 304      35.267  -0.282  38.527  1.00  0.87           N  
ATOM   4871  CA  LYS A 304      34.893  -1.278  37.537  1.00  0.87           C  
ATOM   4872  C   LYS A 304      34.789  -2.662  38.176  1.00  0.87           C  
ATOM   4873  O   LYS A 304      33.969  -3.473  37.766  1.00  0.87           O  
ATOM   4874  CB  LYS A 304      35.913  -1.288  36.394  1.00  0.87           C  
ATOM   4875  CG  LYS A 304      37.308  -1.791  36.793  1.00  0.87           C  
ATOM   4876  CD  LYS A 304      38.282  -1.687  35.648  1.00  0.87           C  
ATOM   4877  CE  LYS A 304      39.650  -2.289  35.995  1.00  0.87           C  
ATOM   4878  NZ  LYS A 304      40.355  -1.520  37.065  1.00  0.87           N  
ATOM   4879  H   LYS A 304      36.087   0.293  38.382  1.00  0.87           H  
ATOM   4880  HA  LYS A 304      33.917  -1.015  37.136  1.00  0.87           H  
ATOM   4881 1HB  LYS A 304      35.548  -1.924  35.585  1.00  0.87           H  
ATOM   4882 2HB  LYS A 304      36.020  -0.278  35.992  1.00  0.87           H  
ATOM   4883 1HG  LYS A 304      37.680  -1.213  37.639  1.00  0.87           H  
ATOM   4884 2HG  LYS A 304      37.251  -2.839  37.080  1.00  0.87           H  
ATOM   4885 1HD  LYS A 304      37.870  -2.231  34.819  1.00  0.87           H  
ATOM   4886 2HD  LYS A 304      38.407  -0.645  35.353  1.00  0.87           H  
ATOM   4887 1HE  LYS A 304      39.508  -3.315  36.330  1.00  0.87           H  
ATOM   4888 2HE  LYS A 304      40.270  -2.294  35.100  1.00  0.87           H  
ATOM   4889 1HZ  LYS A 304      41.248  -1.950  37.259  1.00  0.87           H  
ATOM   4890 2HZ  LYS A 304      40.499  -0.570  36.752  1.00  0.87           H  
ATOM   4891 3HZ  LYS A 304      39.793  -1.518  37.904  1.00  0.87           H  
ATOM   4892  N   GLU A 305      35.581  -2.920  39.223  1.00  0.80           N  
ATOM   4893  CA  GLU A 305      35.514  -4.200  39.911  1.00  0.80           C  
ATOM   4894  C   GLU A 305      34.149  -4.362  40.557  1.00  0.80           C  
ATOM   4895  O   GLU A 305      33.518  -5.419  40.446  1.00  0.80           O  
ATOM   4896  CB  GLU A 305      36.612  -4.330  40.965  1.00  0.80           C  
ATOM   4897  CG  GLU A 305      36.593  -5.658  41.709  1.00  0.80           C  
ATOM   4898  CD  GLU A 305      37.716  -5.821  42.716  1.00  0.80           C  
ATOM   4899  OE1 GLU A 305      38.549  -4.954  42.813  1.00  0.80           O  
ATOM   4900  OE2 GLU A 305      37.711  -6.820  43.411  1.00  0.80           O  
ATOM   4901  H   GLU A 305      36.227  -2.214  39.538  1.00  0.80           H  
ATOM   4902  HA  GLU A 305      35.641  -4.997  39.179  1.00  0.80           H  
ATOM   4903 1HB  GLU A 305      37.586  -4.217  40.491  1.00  0.80           H  
ATOM   4904 2HB  GLU A 305      36.507  -3.533  41.698  1.00  0.80           H  
ATOM   4905 1HG  GLU A 305      35.640  -5.736  42.233  1.00  0.80           H  
ATOM   4906 2HG  GLU A 305      36.641  -6.468  40.983  1.00  0.80           H  
ATOM   4907  N   LYS A 306      33.670  -3.303  41.229  1.00  0.76           N  
ATOM   4908  CA  LYS A 306      32.358  -3.405  41.858  1.00  0.76           C  
ATOM   4909  C   LYS A 306      31.287  -3.619  40.796  1.00  0.76           C  
ATOM   4910  O   LYS A 306      30.388  -4.437  40.980  1.00  0.76           O  
ATOM   4911  CB  LYS A 306      32.029  -2.168  42.698  1.00  0.76           C  
ATOM   4912  CG  LYS A 306      32.834  -2.019  43.995  1.00  0.76           C  
ATOM   4913  CD  LYS A 306      32.418  -0.751  44.758  1.00  0.76           C  
ATOM   4914  CE  LYS A 306      33.218  -0.555  46.045  1.00  0.76           C  
ATOM   4915  NZ  LYS A 306      32.807   0.695  46.777  1.00  0.76           N  
ATOM   4916  H   LYS A 306      34.223  -2.442  41.306  1.00  0.76           H  
ATOM   4917  HA  LYS A 306      32.356  -4.275  42.515  1.00  0.76           H  
ATOM   4918 1HB  LYS A 306      32.219  -1.276  42.097  1.00  0.76           H  
ATOM   4919 2HB  LYS A 306      30.968  -2.171  42.949  1.00  0.76           H  
ATOM   4920 1HG  LYS A 306      32.665  -2.890  44.628  1.00  0.76           H  
ATOM   4921 2HG  LYS A 306      33.894  -1.966  43.754  1.00  0.76           H  
ATOM   4922 1HD  LYS A 306      32.588   0.107  44.127  1.00  0.76           H  
ATOM   4923 2HD  LYS A 306      31.356  -0.796  44.999  1.00  0.76           H  
ATOM   4924 1HE  LYS A 306      33.069  -1.414  46.698  1.00  0.76           H  
ATOM   4925 2HE  LYS A 306      34.275  -0.481  45.792  1.00  0.76           H  
ATOM   4926 1HZ  LYS A 306      33.360   0.796  47.615  1.00  0.76           H  
ATOM   4927 2HZ  LYS A 306      32.949   1.513  46.176  1.00  0.76           H  
ATOM   4928 3HZ  LYS A 306      31.831   0.635  47.027  1.00  0.76           H  
ATOM   4929  N   VAL A 307      31.432  -2.950  39.646  1.00  0.73           N  
ATOM   4930  CA  VAL A 307      30.466  -3.114  38.566  1.00  0.73           C  
ATOM   4931  C   VAL A 307      30.471  -4.547  38.068  1.00  0.73           C  
ATOM   4932  O   VAL A 307      29.422  -5.170  37.934  1.00  0.73           O  
ATOM   4933  CB  VAL A 307      30.774  -2.150  37.407  1.00  0.73           C  
ATOM   4934  CG1 VAL A 307      29.908  -2.479  36.202  1.00  0.73           C  
ATOM   4935  CG2 VAL A 307      30.512  -0.738  37.896  1.00  0.73           C  
ATOM   4936  H   VAL A 307      32.208  -2.292  39.552  1.00  0.73           H  
ATOM   4937  HA  VAL A 307      29.473  -2.882  38.954  1.00  0.73           H  
ATOM   4938  HB  VAL A 307      31.809  -2.255  37.105  1.00  0.73           H  
ATOM   4939 1HG1 VAL A 307      30.128  -1.790  35.388  1.00  0.73           H  
ATOM   4940 2HG1 VAL A 307      30.112  -3.500  35.873  1.00  0.73           H  
ATOM   4941 3HG1 VAL A 307      28.875  -2.391  36.479  1.00  0.73           H  
ATOM   4942 1HG2 VAL A 307      30.709  -0.016  37.135  1.00  0.73           H  
ATOM   4943 2HG2 VAL A 307      29.478  -0.661  38.194  1.00  0.73           H  
ATOM   4944 3HG2 VAL A 307      31.158  -0.542  38.743  1.00  0.73           H  
ATOM   4945  N   ILE A 308      31.649  -5.108  37.863  1.00  0.71           N  
ATOM   4946  CA  ILE A 308      31.751  -6.473  37.386  1.00  0.71           C  
ATOM   4947  C   ILE A 308      31.088  -7.454  38.353  1.00  0.71           C  
ATOM   4948  O   ILE A 308      30.318  -8.324  37.924  1.00  0.71           O  
ATOM   4949  CB  ILE A 308      33.231  -6.824  37.163  1.00  0.71           C  
ATOM   4950  CG1 ILE A 308      33.773  -6.037  35.954  1.00  0.71           C  
ATOM   4951  CG2 ILE A 308      33.372  -8.265  36.954  1.00  0.71           C  
ATOM   4952  CD1 ILE A 308      35.274  -6.022  35.816  1.00  0.71           C  
ATOM   4953  H   ILE A 308      32.498  -4.561  38.001  1.00  0.71           H  
ATOM   4954  HA  ILE A 308      31.239  -6.538  36.431  1.00  0.71           H  
ATOM   4955  HB  ILE A 308      33.811  -6.524  38.034  1.00  0.71           H  
ATOM   4956 1HG1 ILE A 308      33.391  -6.504  35.066  1.00  0.71           H  
ATOM   4957 2HG1 ILE A 308      33.407  -5.018  36.001  1.00  0.71           H  
ATOM   4958 1HG2 ILE A 308      34.419  -8.519  36.801  1.00  0.71           H  
ATOM   4959 2HG2 ILE A 308      33.002  -8.768  37.838  1.00  0.71           H  
ATOM   4960 3HG2 ILE A 308      32.791  -8.552  36.084  1.00  0.71           H  
ATOM   4961 1HD1 ILE A 308      35.547  -5.461  34.923  1.00  0.71           H  
ATOM   4962 2HD1 ILE A 308      35.712  -5.543  36.692  1.00  0.71           H  
ATOM   4963 3HD1 ILE A 308      35.643  -7.042  35.733  1.00  0.71           H  
ATOM   4964  N   LYS A 309      31.340  -7.295  39.650  1.00  0.71           N  
ATOM   4965  CA  LYS A 309      30.722  -8.170  40.634  1.00  0.71           C  
ATOM   4966  C   LYS A 309      29.197  -7.994  40.689  1.00  0.71           C  
ATOM   4967  O   LYS A 309      28.460  -8.979  40.784  1.00  0.71           O  
ATOM   4968  CB  LYS A 309      31.356  -7.925  41.999  1.00  0.71           C  
ATOM   4969  CG  LYS A 309      32.800  -8.427  42.084  1.00  0.71           C  
ATOM   4970  CD  LYS A 309      33.433  -8.139  43.434  1.00  0.71           C  
ATOM   4971  CE  LYS A 309      34.871  -8.652  43.478  1.00  0.71           C  
ATOM   4972  NZ  LYS A 309      35.542  -8.341  44.771  1.00  0.71           N  
ATOM   4973  H   LYS A 309      31.985  -6.561  39.954  1.00  0.71           H  
ATOM   4974  HA  LYS A 309      30.925  -9.201  40.344  1.00  0.71           H  
ATOM   4975 1HB  LYS A 309      31.358  -6.850  42.205  1.00  0.71           H  
ATOM   4976 2HB  LYS A 309      30.767  -8.413  42.774  1.00  0.71           H  
ATOM   4977 1HG  LYS A 309      32.828  -9.501  41.896  1.00  0.71           H  
ATOM   4978 2HG  LYS A 309      33.392  -7.928  41.312  1.00  0.71           H  
ATOM   4979 1HD  LYS A 309      33.441  -7.058  43.603  1.00  0.71           H  
ATOM   4980 2HD  LYS A 309      32.857  -8.613  44.225  1.00  0.71           H  
ATOM   4981 1HE  LYS A 309      34.869  -9.730  43.330  1.00  0.71           H  
ATOM   4982 2HE  LYS A 309      35.433  -8.191  42.671  1.00  0.71           H  
ATOM   4983 1HZ  LYS A 309      36.495  -8.694  44.750  1.00  0.71           H  
ATOM   4984 2HZ  LYS A 309      35.561  -7.336  44.911  1.00  0.71           H  
ATOM   4985 3HZ  LYS A 309      35.039  -8.775  45.527  1.00  0.71           H  
ATOM   4986  N   GLU A 310      28.700  -6.756  40.596  1.00  0.71           N  
ATOM   4987  CA  GLU A 310      27.252  -6.544  40.610  1.00  0.71           C  
ATOM   4988  C   GLU A 310      26.592  -7.169  39.376  1.00  0.71           C  
ATOM   4989  O   GLU A 310      25.528  -7.785  39.479  1.00  0.71           O  
ATOM   4990  CB  GLU A 310      26.924  -5.053  40.790  1.00  0.71           C  
ATOM   4991  CG  GLU A 310      27.261  -4.568  42.237  1.00  0.71           C  
ATOM   4992  CD  GLU A 310      27.062  -3.084  42.547  1.00  0.71           C  
ATOM   4993  OE1 GLU A 310      26.816  -2.295  41.672  1.00  0.71           O  
ATOM   4994  OE2 GLU A 310      27.168  -2.738  43.701  1.00  0.71           O  
ATOM   4995  H   GLU A 310      29.328  -5.952  40.532  1.00  0.71           H  
ATOM   4996  HA  GLU A 310      26.852  -7.057  41.484  1.00  0.71           H  
ATOM   4997 1HB  GLU A 310      27.510  -4.460  40.081  1.00  0.71           H  
ATOM   4998 2HB  GLU A 310      25.868  -4.874  40.590  1.00  0.71           H  
ATOM   4999 1HG  GLU A 310      26.647  -5.143  42.930  1.00  0.71           H  
ATOM   5000 2HG  GLU A 310      28.298  -4.827  42.440  1.00  0.71           H  
ATOM   5001  N   VAL A 311      27.263  -7.085  38.224  1.00  0.71           N  
ATOM   5002  CA  VAL A 311      26.774  -7.701  36.993  1.00  0.71           C  
ATOM   5003  C   VAL A 311      26.674  -9.221  37.149  1.00  0.71           C  
ATOM   5004  O   VAL A 311      25.654  -9.828  36.793  1.00  0.71           O  
ATOM   5005  CB  VAL A 311      27.722  -7.345  35.836  1.00  0.71           C  
ATOM   5006  CG1 VAL A 311      27.415  -8.137  34.653  1.00  0.71           C  
ATOM   5007  CG2 VAL A 311      27.568  -5.877  35.464  1.00  0.71           C  
ATOM   5008  H   VAL A 311      28.134  -6.552  38.196  1.00  0.71           H  
ATOM   5009  HA  VAL A 311      25.784  -7.301  36.776  1.00  0.71           H  
ATOM   5010  HB  VAL A 311      28.742  -7.548  36.143  1.00  0.71           H  
ATOM   5011 1HG1 VAL A 311      28.108  -7.859  33.871  1.00  0.71           H  
ATOM   5012 2HG1 VAL A 311      27.527  -9.196  34.885  1.00  0.71           H  
ATOM   5013 3HG1 VAL A 311      26.405  -7.946  34.328  1.00  0.71           H  
ATOM   5014 1HG2 VAL A 311      28.253  -5.639  34.662  1.00  0.71           H  
ATOM   5015 2HG2 VAL A 311      26.575  -5.714  35.145  1.00  0.71           H  
ATOM   5016 3HG2 VAL A 311      27.774  -5.246  36.304  1.00  0.71           H  
ATOM   5017  N   LEU A 312      27.717  -9.827  37.729  1.00  0.71           N  
ATOM   5018  CA  LEU A 312      27.747 -11.262  37.990  1.00  0.71           C  
ATOM   5019  C   LEU A 312      26.597 -11.692  38.877  1.00  0.71           C  
ATOM   5020  O   LEU A 312      25.876 -12.647  38.564  1.00  0.71           O  
ATOM   5021  CB  LEU A 312      29.024 -11.628  38.743  1.00  0.71           C  
ATOM   5022  CG  LEU A 312      29.167 -13.101  39.192  1.00  0.71           C  
ATOM   5023  CD1 LEU A 312      29.258 -14.038  37.961  1.00  0.71           C  
ATOM   5024  CD2 LEU A 312      30.363 -13.214  40.140  1.00  0.71           C  
ATOM   5025  H   LEU A 312      28.534  -9.267  37.981  1.00  0.71           H  
ATOM   5026  HA  LEU A 312      27.691 -11.794  37.041  1.00  0.71           H  
ATOM   5027 1HB  LEU A 312      29.853 -11.344  38.140  1.00  0.71           H  
ATOM   5028 2HB  LEU A 312      29.066 -11.036  39.642  1.00  0.71           H  
ATOM   5029  HG  LEU A 312      28.275 -13.383  39.748  1.00  0.71           H  
ATOM   5030 1HD1 LEU A 312      29.338 -15.069  38.280  1.00  0.71           H  
ATOM   5031 2HD1 LEU A 312      28.362 -13.914  37.366  1.00  0.71           H  
ATOM   5032 3HD1 LEU A 312      30.120 -13.802  37.360  1.00  0.71           H  
ATOM   5033 1HD2 LEU A 312      30.444 -14.222  40.494  1.00  0.71           H  
ATOM   5034 2HD2 LEU A 312      31.281 -12.941  39.653  1.00  0.71           H  
ATOM   5035 3HD2 LEU A 312      30.201 -12.545  40.990  1.00  0.71           H  
ATOM   5036  N   ASN A 313      26.440 -10.985  39.998  1.00  0.71           N  
ATOM   5037  CA  ASN A 313      25.432 -11.328  40.978  1.00  0.71           C  
ATOM   5038  C   ASN A 313      24.029 -11.207  40.406  1.00  0.71           C  
ATOM   5039  O   ASN A 313      23.189 -12.078  40.629  1.00  0.71           O  
ATOM   5040  CB  ASN A 313      25.603 -10.446  42.193  1.00  0.71           C  
ATOM   5041  CG  ASN A 313      26.840 -10.813  42.981  1.00  0.71           C  
ATOM   5042  OD1 ASN A 313      27.381 -11.922  42.859  1.00  0.71           O  
ATOM   5043  ND2 ASN A 313      27.299  -9.894  43.790  1.00  0.71           N  
ATOM   5044  H   ASN A 313      27.065 -10.200  40.186  1.00  0.71           H  
ATOM   5045  HA  ASN A 313      25.578 -12.367  41.272  1.00  0.71           H  
ATOM   5046 1HB  ASN A 313      25.686  -9.404  41.870  1.00  0.71           H  
ATOM   5047 2HB  ASN A 313      24.729 -10.528  42.834  1.00  0.71           H  
ATOM   5048 1HD2 ASN A 313      28.115 -10.072  44.338  1.00  0.71           H  
ATOM   5049 2HD2 ASN A 313      26.835  -9.011  43.856  1.00  0.71           H  
ATOM   5050  N   LEU A 314      23.774 -10.161  39.622  1.00  0.72           N  
ATOM   5051  CA  LEU A 314      22.462 -10.019  39.014  1.00  0.72           C  
ATOM   5052  C   LEU A 314      22.187 -11.107  37.993  1.00  0.72           C  
ATOM   5053  O   LEU A 314      21.069 -11.629  37.924  1.00  0.72           O  
ATOM   5054  CB  LEU A 314      22.313  -8.621  38.433  1.00  0.72           C  
ATOM   5055  CG  LEU A 314      22.172  -7.546  39.514  1.00  0.72           C  
ATOM   5056  CD1 LEU A 314      22.242  -6.179  38.929  1.00  0.72           C  
ATOM   5057  CD2 LEU A 314      20.836  -7.745  40.178  1.00  0.72           C  
ATOM   5058  H   LEU A 314      24.486  -9.445  39.465  1.00  0.72           H  
ATOM   5059  HA  LEU A 314      21.720 -10.117  39.803  1.00  0.72           H  
ATOM   5060 1HB  LEU A 314      23.206  -8.397  37.842  1.00  0.72           H  
ATOM   5061 2HB  LEU A 314      21.441  -8.582  37.783  1.00  0.72           H  
ATOM   5062  HG  LEU A 314      22.974  -7.647  40.248  1.00  0.72           H  
ATOM   5063 1HD1 LEU A 314      22.119  -5.440  39.713  1.00  0.72           H  
ATOM   5064 2HD1 LEU A 314      23.209  -6.039  38.467  1.00  0.72           H  
ATOM   5065 3HD1 LEU A 314      21.445  -6.073  38.202  1.00  0.72           H  
ATOM   5066 1HD2 LEU A 314      20.703  -6.992  40.962  1.00  0.72           H  
ATOM   5067 2HD2 LEU A 314      20.058  -7.635  39.432  1.00  0.72           H  
ATOM   5068 3HD2 LEU A 314      20.788  -8.739  40.617  1.00  0.72           H  
ATOM   5069  N   CYS A 315      23.204 -11.502  37.224  1.00  0.72           N  
ATOM   5070  CA  CYS A 315      23.009 -12.583  36.275  1.00  0.72           C  
ATOM   5071  C   CYS A 315      22.618 -13.840  37.016  1.00  0.72           C  
ATOM   5072  O   CYS A 315      21.663 -14.526  36.637  1.00  0.72           O  
ATOM   5073  CB  CYS A 315      24.259 -12.869  35.477  1.00  0.72           C  
ATOM   5074  SG  CYS A 315      24.000 -14.160  34.209  1.00  0.72           S  
ATOM   5075  H   CYS A 315      24.113 -11.036  37.280  1.00  0.72           H  
ATOM   5076  HA  CYS A 315      22.201 -12.318  35.600  1.00  0.72           H  
ATOM   5077 1HB  CYS A 315      24.593 -11.960  35.013  1.00  0.72           H  
ATOM   5078 2HB  CYS A 315      25.050 -13.189  36.145  1.00  0.72           H  
ATOM   5079  HG  CYS A 315      23.827 -15.151  35.079  1.00  0.72           H  
ATOM   5080  N   TYR A 316      23.366 -14.142  38.077  1.00  0.73           N  
ATOM   5081  CA  TYR A 316      23.098 -15.306  38.895  1.00  0.73           C  
ATOM   5082  C   TYR A 316      21.706 -15.285  39.480  1.00  0.73           C  
ATOM   5083  O   TYR A 316      20.969 -16.265  39.363  1.00  0.73           O  
ATOM   5084  CB  TYR A 316      24.130 -15.436  39.999  1.00  0.73           C  
ATOM   5085  CG  TYR A 316      23.799 -16.520  40.982  1.00  0.73           C  
ATOM   5086  CD1 TYR A 316      23.919 -17.822  40.610  1.00  0.73           C  
ATOM   5087  CD2 TYR A 316      23.414 -16.204  42.275  1.00  0.73           C  
ATOM   5088  CE1 TYR A 316      23.648 -18.823  41.501  1.00  0.73           C  
ATOM   5089  CE2 TYR A 316      23.147 -17.223  43.181  1.00  0.73           C  
ATOM   5090  CZ  TYR A 316      23.270 -18.541  42.779  1.00  0.73           C  
ATOM   5091  OH  TYR A 316      23.012 -19.589  43.656  1.00  0.73           O  
ATOM   5092  H   TYR A 316      24.149 -13.534  38.326  1.00  0.73           H  
ATOM   5093  HA  TYR A 316      23.172 -16.188  38.260  1.00  0.73           H  
ATOM   5094 1HB  TYR A 316      25.090 -15.638  39.560  1.00  0.73           H  
ATOM   5095 2HB  TYR A 316      24.208 -14.494  40.538  1.00  0.73           H  
ATOM   5096  HD1 TYR A 316      24.222 -18.066  39.595  1.00  0.73           H  
ATOM   5097  HD2 TYR A 316      23.324 -15.159  42.578  1.00  0.73           H  
ATOM   5098  HE1 TYR A 316      23.736 -19.847  41.194  1.00  0.73           H  
ATOM   5099  HE2 TYR A 316      22.845 -16.984  44.200  1.00  0.73           H  
ATOM   5100  HH  TYR A 316      23.096 -20.463  43.171  1.00  0.73           H  
ATOM   5101  N   LYS A 317      21.321 -14.178  40.105  1.00  0.75           N  
ATOM   5102  CA  LYS A 317      20.007 -14.132  40.709  1.00  0.75           C  
ATOM   5103  C   LYS A 317      18.929 -14.333  39.656  1.00  0.75           C  
ATOM   5104  O   LYS A 317      17.974 -15.078  39.885  1.00  0.75           O  
ATOM   5105  CB  LYS A 317      19.809 -12.804  41.437  1.00  0.75           C  
ATOM   5106  CG  LYS A 317      20.636 -12.665  42.719  1.00  0.75           C  
ATOM   5107  CD  LYS A 317      20.440 -11.301  43.363  1.00  0.75           C  
ATOM   5108  CE  LYS A 317      21.286 -11.158  44.619  1.00  0.75           C  
ATOM   5109  NZ  LYS A 317      21.121  -9.818  45.254  1.00  0.75           N  
ATOM   5110  H   LYS A 317      21.952 -13.380  40.180  1.00  0.75           H  
ATOM   5111  HA  LYS A 317      19.931 -14.944  41.432  1.00  0.75           H  
ATOM   5112 1HB  LYS A 317      20.095 -11.988  40.769  1.00  0.75           H  
ATOM   5113 2HB  LYS A 317      18.755 -12.676  41.686  1.00  0.75           H  
ATOM   5114 1HG  LYS A 317      20.334 -13.438  43.425  1.00  0.75           H  
ATOM   5115 2HG  LYS A 317      21.689 -12.807  42.490  1.00  0.75           H  
ATOM   5116 1HD  LYS A 317      20.731 -10.526  42.650  1.00  0.75           H  
ATOM   5117 2HD  LYS A 317      19.391 -11.163  43.619  1.00  0.75           H  
ATOM   5118 1HE  LYS A 317      20.997 -11.926  45.334  1.00  0.75           H  
ATOM   5119 2HE  LYS A 317      22.337 -11.297  44.355  1.00  0.75           H  
ATOM   5120 1HZ  LYS A 317      21.700  -9.762  46.080  1.00  0.75           H  
ATOM   5121 2HZ  LYS A 317      21.399  -9.099  44.600  1.00  0.75           H  
ATOM   5122 3HZ  LYS A 317      20.154  -9.683  45.511  1.00  0.75           H  
ATOM   5123  N   ARG A 318      19.102 -13.739  38.468  1.00  0.77           N  
ATOM   5124  CA  ARG A 318      18.102 -13.924  37.430  1.00  0.77           C  
ATOM   5125  C   ARG A 318      18.042 -15.381  37.014  1.00  0.77           C  
ATOM   5126  O   ARG A 318      16.959 -15.950  36.872  1.00  0.77           O  
ATOM   5127  CB  ARG A 318      18.399 -13.087  36.204  1.00  0.77           C  
ATOM   5128  CG  ARG A 318      17.370 -13.263  35.103  1.00  0.77           C  
ATOM   5129  CD  ARG A 318      16.045 -12.705  35.515  1.00  0.77           C  
ATOM   5130  NE  ARG A 318      14.990 -13.003  34.555  1.00  0.77           N  
ATOM   5131  CZ  ARG A 318      14.741 -12.328  33.431  1.00  0.77           C  
ATOM   5132  NH1 ARG A 318      15.490 -11.307  33.082  1.00  0.77           N  
ATOM   5133  NH2 ARG A 318      13.722 -12.724  32.699  1.00  0.77           N  
ATOM   5134  H   ARG A 318      19.906 -13.134  38.293  1.00  0.77           H  
ATOM   5135  HA  ARG A 318      17.129 -13.633  37.830  1.00  0.77           H  
ATOM   5136 1HB  ARG A 318      18.435 -12.036  36.481  1.00  0.77           H  
ATOM   5137 2HB  ARG A 318      19.381 -13.355  35.804  1.00  0.77           H  
ATOM   5138 1HG  ARG A 318      17.704 -12.732  34.212  1.00  0.77           H  
ATOM   5139 2HG  ARG A 318      17.248 -14.324  34.877  1.00  0.77           H  
ATOM   5140 1HD  ARG A 318      15.755 -13.139  36.477  1.00  0.77           H  
ATOM   5141 2HD  ARG A 318      16.120 -11.624  35.616  1.00  0.77           H  
ATOM   5142  HE  ARG A 318      14.345 -13.782  34.762  1.00  0.77           H  
ATOM   5143 1HH1 ARG A 318      16.256 -11.033  33.679  1.00  0.77           H  
ATOM   5144 2HH1 ARG A 318      15.300 -10.798  32.233  1.00  0.77           H  
ATOM   5145 1HH2 ARG A 318      13.172 -13.529  33.039  1.00  0.77           H  
ATOM   5146 2HH2 ARG A 318      13.474 -12.252  31.850  1.00  0.77           H  
ATOM   5147  N   PHE A 319      19.205 -16.015  36.864  1.00  0.79           N  
ATOM   5148  CA  PHE A 319      19.220 -17.414  36.492  1.00  0.79           C  
ATOM   5149  C   PHE A 319      18.460 -18.237  37.487  1.00  0.79           C  
ATOM   5150  O   PHE A 319      17.631 -19.057  37.103  1.00  0.79           O  
ATOM   5151  CB  PHE A 319      20.616 -17.989  36.364  1.00  0.79           C  
ATOM   5152  CG  PHE A 319      20.540 -19.473  36.080  1.00  0.79           C  
ATOM   5153  CD1 PHE A 319      20.221 -19.943  34.804  1.00  0.79           C  
ATOM   5154  CD2 PHE A 319      20.770 -20.399  37.081  1.00  0.79           C  
ATOM   5155  CE1 PHE A 319      20.150 -21.290  34.543  1.00  0.79           C  
ATOM   5156  CE2 PHE A 319      20.689 -21.747  36.816  1.00  0.79           C  
ATOM   5157  CZ  PHE A 319      20.385 -22.194  35.550  1.00  0.79           C  
ATOM   5158  H   PHE A 319      20.085 -15.514  36.989  1.00  0.79           H  
ATOM   5159  HA  PHE A 319      18.720 -17.523  35.537  1.00  0.79           H  
ATOM   5160 1HB  PHE A 319      21.154 -17.492  35.560  1.00  0.79           H  
ATOM   5161 2HB  PHE A 319      21.172 -17.834  37.288  1.00  0.79           H  
ATOM   5162  HD1 PHE A 319      20.035 -19.229  34.006  1.00  0.79           H  
ATOM   5163  HD2 PHE A 319      21.014 -20.052  38.088  1.00  0.79           H  
ATOM   5164  HE1 PHE A 319      19.906 -21.639  33.540  1.00  0.79           H  
ATOM   5165  HE2 PHE A 319      20.865 -22.468  37.607  1.00  0.79           H  
ATOM   5166  HZ  PHE A 319      20.330 -23.265  35.354  1.00  0.79           H  
ATOM   5167  N   VAL A 320      18.741 -18.038  38.766  1.00  0.82           N  
ATOM   5168  CA  VAL A 320      18.084 -18.809  39.795  1.00  0.82           C  
ATOM   5169  C   VAL A 320      16.576 -18.613  39.770  1.00  0.82           C  
ATOM   5170  O   VAL A 320      15.823 -19.585  39.861  1.00  0.82           O  
ATOM   5171  CB  VAL A 320      18.635 -18.441  41.171  1.00  0.82           C  
ATOM   5172  CG1 VAL A 320      17.793 -19.090  42.245  1.00  0.82           C  
ATOM   5173  CG2 VAL A 320      20.073 -18.912  41.266  1.00  0.82           C  
ATOM   5174  H   VAL A 320      19.435 -17.332  39.022  1.00  0.82           H  
ATOM   5175  HA  VAL A 320      18.303 -19.863  39.615  1.00  0.82           H  
ATOM   5176  HB  VAL A 320      18.589 -17.357  41.303  1.00  0.82           H  
ATOM   5177 1HG1 VAL A 320      18.189 -18.824  43.222  1.00  0.82           H  
ATOM   5178 2HG1 VAL A 320      16.762 -18.741  42.158  1.00  0.82           H  
ATOM   5179 3HG1 VAL A 320      17.826 -20.173  42.117  1.00  0.82           H  
ATOM   5180 1HG2 VAL A 320      20.469 -18.650  42.240  1.00  0.82           H  
ATOM   5181 2HG2 VAL A 320      20.115 -19.994  41.137  1.00  0.82           H  
ATOM   5182 3HG2 VAL A 320      20.666 -18.438  40.493  1.00  0.82           H  
ATOM   5183  N   GLU A 321      16.113 -17.371  39.617  1.00  0.87           N  
ATOM   5184  CA  GLU A 321      14.674 -17.156  39.560  1.00  0.87           C  
ATOM   5185  C   GLU A 321      14.048 -17.879  38.360  1.00  0.87           C  
ATOM   5186  O   GLU A 321      12.986 -18.500  38.492  1.00  0.87           O  
ATOM   5187  CB  GLU A 321      14.364 -15.657  39.471  1.00  0.87           C  
ATOM   5188  CG  GLU A 321      14.654 -14.857  40.751  1.00  0.87           C  
ATOM   5189  CD  GLU A 321      14.449 -13.355  40.582  1.00  0.87           C  
ATOM   5190  OE1 GLU A 321      14.189 -12.921  39.481  1.00  0.87           O  
ATOM   5191  OE2 GLU A 321      14.557 -12.646  41.559  1.00  0.87           O  
ATOM   5192  H   GLU A 321      16.759 -16.582  39.551  1.00  0.87           H  
ATOM   5193  HA  GLU A 321      14.230 -17.557  40.470  1.00  0.87           H  
ATOM   5194 1HB  GLU A 321      14.962 -15.219  38.666  1.00  0.87           H  
ATOM   5195 2HB  GLU A 321      13.316 -15.518  39.211  1.00  0.87           H  
ATOM   5196 1HG  GLU A 321      13.999 -15.215  41.542  1.00  0.87           H  
ATOM   5197 2HG  GLU A 321      15.681 -15.048  41.058  1.00  0.87           H  
ATOM   5198  N   GLU A 322      14.724 -17.842  37.204  1.00  0.92           N  
ATOM   5199  CA  GLU A 322      14.179 -18.482  36.013  1.00  0.92           C  
ATOM   5200  C   GLU A 322      14.259 -19.996  36.120  1.00  0.92           C  
ATOM   5201  O   GLU A 322      13.340 -20.704  35.699  1.00  0.92           O  
ATOM   5202  CB  GLU A 322      14.905 -17.989  34.764  1.00  0.92           C  
ATOM   5203  CG  GLU A 322      14.656 -16.521  34.432  1.00  0.92           C  
ATOM   5204  CD  GLU A 322      13.196 -16.202  34.126  1.00  0.92           C  
ATOM   5205  OE1 GLU A 322      12.507 -17.039  33.591  1.00  0.92           O  
ATOM   5206  OE2 GLU A 322      12.768 -15.098  34.455  1.00  0.92           O  
ATOM   5207  H   GLU A 322      15.604 -17.324  37.147  1.00  0.92           H  
ATOM   5208  HA  GLU A 322      13.134 -18.209  35.927  1.00  0.92           H  
ATOM   5209 1HB  GLU A 322      15.984 -18.129  34.887  1.00  0.92           H  
ATOM   5210 2HB  GLU A 322      14.589 -18.577  33.908  1.00  0.92           H  
ATOM   5211 1HG  GLU A 322      14.958 -15.929  35.291  1.00  0.92           H  
ATOM   5212 2HG  GLU A 322      15.284 -16.228  33.596  1.00  0.92           H  
ATOM   5213  N   TYR A 323      15.338 -20.487  36.719  1.00  1.00           N  
ATOM   5214  CA  TYR A 323      15.548 -21.901  36.936  1.00  1.00           C  
ATOM   5215  C   TYR A 323      14.422 -22.440  37.789  1.00  1.00           C  
ATOM   5216  O   TYR A 323      13.781 -23.428  37.436  1.00  1.00           O  
ATOM   5217  CB  TYR A 323      16.899 -22.144  37.597  1.00  1.00           C  
ATOM   5218  CG  TYR A 323      17.175 -23.570  37.937  1.00  1.00           C  
ATOM   5219  CD1 TYR A 323      17.590 -24.453  36.956  1.00  1.00           C  
ATOM   5220  CD2 TYR A 323      17.018 -24.000  39.243  1.00  1.00           C  
ATOM   5221  CE1 TYR A 323      17.848 -25.772  37.281  1.00  1.00           C  
ATOM   5222  CE2 TYR A 323      17.274 -25.313  39.571  1.00  1.00           C  
ATOM   5223  CZ  TYR A 323      17.688 -26.200  38.598  1.00  1.00           C  
ATOM   5224  OH  TYR A 323      17.946 -27.511  38.933  1.00  1.00           O  
ATOM   5225  H   TYR A 323      16.059 -19.848  37.026  1.00  1.00           H  
ATOM   5226  HA  TYR A 323      15.525 -22.412  35.975  1.00  1.00           H  
ATOM   5227 1HB  TYR A 323      17.687 -21.787  36.939  1.00  1.00           H  
ATOM   5228 2HB  TYR A 323      16.958 -21.563  38.510  1.00  1.00           H  
ATOM   5229  HD1 TYR A 323      17.714 -24.107  35.929  1.00  1.00           H  
ATOM   5230  HD2 TYR A 323      16.691 -23.297  40.011  1.00  1.00           H  
ATOM   5231  HE1 TYR A 323      18.176 -26.469  36.512  1.00  1.00           H  
ATOM   5232  HE2 TYR A 323      17.149 -25.651  40.600  1.00  1.00           H  
ATOM   5233  HH  TYR A 323      17.830 -27.625  39.881  1.00  1.00           H  
ATOM   5234  N   LYS A 324      14.152 -21.783  38.915  1.00  1.10           N  
ATOM   5235  CA  LYS A 324      13.099 -22.276  39.775  1.00  1.10           C  
ATOM   5236  C   LYS A 324      11.758 -22.286  39.053  1.00  1.10           C  
ATOM   5237  O   LYS A 324      11.027 -23.276  39.145  1.00  1.10           O  
ATOM   5238  CB  LYS A 324      13.020 -21.437  41.046  1.00  1.10           C  
ATOM   5239  CG  LYS A 324      14.179 -21.655  42.020  1.00  1.10           C  
ATOM   5240  CD  LYS A 324      14.047 -20.758  43.241  1.00  1.10           C  
ATOM   5241  CE  LYS A 324      15.155 -21.022  44.250  1.00  1.10           C  
ATOM   5242  NZ  LYS A 324      15.059 -20.116  45.428  1.00  1.10           N  
ATOM   5243  H   LYS A 324      14.694 -20.959  39.181  1.00  1.10           H  
ATOM   5244  HA  LYS A 324      13.338 -23.302  40.053  1.00  1.10           H  
ATOM   5245 1HB  LYS A 324      13.018 -20.377  40.770  1.00  1.10           H  
ATOM   5246 2HB  LYS A 324      12.086 -21.643  41.567  1.00  1.10           H  
ATOM   5247 1HG  LYS A 324      14.198 -22.696  42.337  1.00  1.10           H  
ATOM   5248 2HG  LYS A 324      15.118 -21.430  41.513  1.00  1.10           H  
ATOM   5249 1HD  LYS A 324      14.104 -19.715  42.920  1.00  1.10           H  
ATOM   5250 2HD  LYS A 324      13.082 -20.924  43.716  1.00  1.10           H  
ATOM   5251 1HE  LYS A 324      15.086 -22.053  44.591  1.00  1.10           H  
ATOM   5252 2HE  LYS A 324      16.115 -20.878  43.772  1.00  1.10           H  
ATOM   5253 1HZ  LYS A 324      15.808 -20.322  46.075  1.00  1.10           H  
ATOM   5254 2HZ  LYS A 324      15.134 -19.156  45.121  1.00  1.10           H  
ATOM   5255 3HZ  LYS A 324      14.170 -20.255  45.888  1.00  1.10           H  
ATOM   5256  N   LYS A 325      11.462 -21.242  38.268  1.00  1.25           N  
ATOM   5257  CA  LYS A 325      10.209 -21.237  37.526  1.00  1.25           C  
ATOM   5258  C   LYS A 325      10.168 -22.383  36.515  1.00  1.25           C  
ATOM   5259  O   LYS A 325       9.126 -23.002  36.322  1.00  1.25           O  
ATOM   5260  CB  LYS A 325       9.994 -19.889  36.835  1.00  1.25           C  
ATOM   5261  CG  LYS A 325       9.652 -18.738  37.796  1.00  1.25           C  
ATOM   5262  CD  LYS A 325       9.255 -17.467  37.046  1.00  1.25           C  
ATOM   5263  CE  LYS A 325      10.461 -16.840  36.367  1.00  1.25           C  
ATOM   5264  NZ  LYS A 325      10.142 -15.533  35.715  1.00  1.25           N  
ATOM   5265  H   LYS A 325      12.089 -20.435  38.213  1.00  1.25           H  
ATOM   5266  HA  LYS A 325       9.394 -21.390  38.231  1.00  1.25           H  
ATOM   5267 1HB  LYS A 325      10.906 -19.612  36.297  1.00  1.25           H  
ATOM   5268 2HB  LYS A 325       9.195 -19.975  36.102  1.00  1.25           H  
ATOM   5269 1HG  LYS A 325       8.827 -19.042  38.439  1.00  1.25           H  
ATOM   5270 2HG  LYS A 325      10.511 -18.525  38.424  1.00  1.25           H  
ATOM   5271 1HD  LYS A 325       8.508 -17.706  36.290  1.00  1.25           H  
ATOM   5272 2HD  LYS A 325       8.828 -16.748  37.744  1.00  1.25           H  
ATOM   5273 1HE  LYS A 325      11.248 -16.684  37.105  1.00  1.25           H  
ATOM   5274 2HE  LYS A 325      10.825 -17.528  35.606  1.00  1.25           H  
ATOM   5275 1HZ  LYS A 325      11.016 -15.185  35.266  1.00  1.25           H  
ATOM   5276 2HZ  LYS A 325       9.435 -15.668  35.012  1.00  1.25           H  
ATOM   5277 3HZ  LYS A 325       9.821 -14.874  36.401  1.00  1.25           H  
ATOM   5278  N   ALA A 326      11.306 -22.678  35.878  1.00  1.48           N  
ATOM   5279  CA  ALA A 326      11.411 -23.776  34.920  1.00  1.48           C  
ATOM   5280  C   ALA A 326      11.143 -25.137  35.565  1.00  1.48           C  
ATOM   5281  O   ALA A 326      10.591 -26.039  34.929  1.00  1.48           O  
ATOM   5282  CB  ALA A 326      12.790 -23.791  34.291  1.00  1.48           C  
ATOM   5283  H   ALA A 326      12.133 -22.110  36.052  1.00  1.48           H  
ATOM   5284  HA  ALA A 326      10.663 -23.614  34.146  1.00  1.48           H  
ATOM   5285 1HB  ALA A 326      12.841 -24.591  33.560  1.00  1.48           H  
ATOM   5286 2HB  ALA A 326      12.969 -22.836  33.812  1.00  1.48           H  
ATOM   5287 3HB  ALA A 326      13.539 -23.956  35.053  1.00  1.48           H  
ATOM   5288  N   LYS A 327      11.561 -25.286  36.825  1.00  1.81           N  
ATOM   5289  CA  LYS A 327      11.426 -26.542  37.557  1.00  1.81           C  
ATOM   5290  C   LYS A 327      10.039 -26.740  38.187  1.00  1.81           C  
ATOM   5291  O   LYS A 327       9.617 -27.878  38.411  1.00  1.81           O  
ATOM   5292  CB  LYS A 327      12.507 -26.625  38.641  1.00  1.81           C  
ATOM   5293  CG  LYS A 327      13.963 -26.657  38.116  1.00  1.81           C  
ATOM   5294  CD  LYS A 327      14.276 -27.904  37.308  1.00  1.81           C  
ATOM   5295  CE  LYS A 327      14.429 -29.128  38.203  1.00  1.81           C  
ATOM   5296  NZ  LYS A 327      14.839 -30.337  37.429  1.00  1.81           N  
ATOM   5297  H   LYS A 327      12.035 -24.500  37.272  1.00  1.81           H  
ATOM   5298  HA  LYS A 327      11.583 -27.357  36.853  1.00  1.81           H  
ATOM   5299 1HB  LYS A 327      12.418 -25.752  39.292  1.00  1.81           H  
ATOM   5300 2HB  LYS A 327      12.344 -27.509  39.252  1.00  1.81           H  
ATOM   5301 1HG  LYS A 327      14.139 -25.802  37.479  1.00  1.81           H  
ATOM   5302 2HG  LYS A 327      14.646 -26.600  38.957  1.00  1.81           H  
ATOM   5303 1HD  LYS A 327      13.476 -28.080  36.587  1.00  1.81           H  
ATOM   5304 2HD  LYS A 327      15.207 -27.748  36.762  1.00  1.81           H  
ATOM   5305 1HE  LYS A 327      15.185 -28.919  38.960  1.00  1.81           H  
ATOM   5306 2HE  LYS A 327      13.479 -29.330  38.697  1.00  1.81           H  
ATOM   5307 1HZ  LYS A 327      14.932 -31.123  38.056  1.00  1.81           H  
ATOM   5308 2HZ  LYS A 327      14.140 -30.544  36.730  1.00  1.81           H  
ATOM   5309 3HZ  LYS A 327      15.726 -30.160  36.977  1.00  1.81           H  
ATOM   5310  N   GLN A 328       9.334 -25.649  38.480  1.00  2.24           N  
ATOM   5311  CA  GLN A 328       8.011 -25.728  39.106  1.00  2.24           C  
ATOM   5312  C   GLN A 328       6.861 -25.769  38.103  1.00  2.24           C  
ATOM   5313  O   GLN A 328       6.992 -25.308  36.973  1.00  2.24           O  
ATOM   5314  CB  GLN A 328       7.797 -24.551  40.061  1.00  2.24           C  
ATOM   5315  CG  GLN A 328       8.735 -24.525  41.257  1.00  2.24           C  
ATOM   5316  CD  GLN A 328       8.496 -25.702  42.200  1.00  2.24           C  
ATOM   5317  OE1 GLN A 328       7.387 -25.866  42.719  1.00  2.24           O  
ATOM   5318  NE2 GLN A 328       9.519 -26.518  42.432  1.00  2.24           N  
ATOM   5319  H   GLN A 328       9.749 -24.733  38.305  1.00  2.24           H  
ATOM   5320  HA  GLN A 328       7.969 -26.648  39.686  1.00  2.24           H  
ATOM   5321 1HB  GLN A 328       7.947 -23.619  39.508  1.00  2.24           H  
ATOM   5322 2HB  GLN A 328       6.771 -24.553  40.423  1.00  2.24           H  
ATOM   5323 1HG  GLN A 328       9.761 -24.584  40.896  1.00  2.24           H  
ATOM   5324 2HG  GLN A 328       8.587 -23.597  41.809  1.00  2.24           H  
ATOM   5325 1HE2 GLN A 328       9.406 -27.302  43.046  1.00  2.24           H  
ATOM   5326 2HE2 GLN A 328      10.402 -26.352  41.994  1.00  2.24           H  
ATOM   5327  N   ASN A 329       5.721 -26.292  38.566  1.00  2.76           N  
ATOM   5328  CA  ASN A 329       4.466 -26.365  37.812  1.00  2.76           C  
ATOM   5329  C   ASN A 329       4.559 -27.364  36.664  1.00  2.76           C  
ATOM   5330  O   ASN A 329       4.788 -28.551  36.903  1.00  2.76           O  
ATOM   5331  OXT ASN A 329       4.122 -27.046  35.560  1.00  2.76           O  
ATOM   5332  CB  ASN A 329       4.042 -24.989  37.303  1.00  2.76           C  
ATOM   5333  CG  ASN A 329       3.743 -24.027  38.423  1.00  2.76           C  
ATOM   5334  OD1 ASN A 329       3.149 -24.397  39.443  1.00  2.76           O  
ATOM   5335  ND2 ASN A 329       4.154 -22.796  38.254  1.00  2.76           N  
ATOM   5336  H   ASN A 329       5.726 -26.662  39.507  1.00  2.76           H  
ATOM   5337  HA  ASN A 329       3.686 -26.725  38.483  1.00  2.76           H  
ATOM   5338 1HB  ASN A 329       4.780 -24.552  36.642  1.00  2.76           H  
ATOM   5339 2HB  ASN A 329       3.133 -25.106  36.713  1.00  2.76           H  
ATOM   5340 1HD2 ASN A 329       3.988 -22.110  38.963  1.00  2.76           H  
ATOM   5341 2HD2 ASN A 329       4.638 -22.543  37.413  1.00  2.76           H  
ENDMDL

REMARK ID 692978 DOMAINID 683990 MODEL 2 archael
MODEL     2
ATOM      1  N   MET A   1       0.743   0.017  -1.972  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.293  -0.023  -0.621  1.00  2.12           C  
ATOM      3  C   MET A   1       2.240   1.148  -0.327  1.00  2.12           C  
ATOM      4  O   MET A   1       2.531   1.426   0.835  1.00  2.12           O  
ATOM      5  CB  MET A   1       2.018  -1.347  -0.404  1.00  2.12           C  
ATOM      6  CG  MET A   1       1.101  -2.584  -0.465  1.00  2.12           C  
ATOM      7  SD  MET A   1      -0.174  -2.605   0.814  1.00  2.12           S  
ATOM      8  CE  MET A   1       0.795  -2.972   2.260  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.593  -0.925  -2.303  1.00  2.12           H  
ATOM     10 2H   MET A   1      -0.137   0.510  -1.972  1.00  2.12           H  
ATOM     11 3H   MET A   1       1.393   0.490  -2.592  1.00  2.12           H  
ATOM     12  HA  MET A   1       0.464   0.040   0.084  1.00  2.12           H  
ATOM     13 1HB  MET A   1       2.790  -1.460  -1.165  1.00  2.12           H  
ATOM     14 2HB  MET A   1       2.513  -1.337   0.568  1.00  2.12           H  
ATOM     15 1HG  MET A   1       0.602  -2.608  -1.436  1.00  2.12           H  
ATOM     16 2HG  MET A   1       1.699  -3.488  -0.368  1.00  2.12           H  
ATOM     17 1HE  MET A   1       0.149  -3.002   3.138  1.00  2.12           H  
ATOM     18 2HE  MET A   1       1.282  -3.938   2.133  1.00  2.12           H  
ATOM     19 3HE  MET A   1       1.547  -2.210   2.383  1.00  2.12           H  
ATOM     20  N   GLU A   2       2.680   1.878  -1.364  1.00  1.64           N  
ATOM     21  CA  GLU A   2       3.607   3.033  -1.221  1.00  1.64           C  
ATOM     22  C   GLU A   2       3.033   4.131  -0.330  1.00  1.64           C  
ATOM     23  O   GLU A   2       3.758   4.881   0.335  1.00  1.64           O  
ATOM     24  CB  GLU A   2       3.883   3.599  -2.603  1.00  1.64           C  
ATOM     25  CG  GLU A   2       4.540   2.599  -3.516  1.00  1.64           C  
ATOM     26  CD  GLU A   2       3.526   1.595  -4.021  1.00  1.64           C  
ATOM     27  OE1 GLU A   2       2.440   1.565  -3.458  1.00  1.64           O  
ATOM     28  OE2 GLU A   2       3.815   0.863  -4.927  1.00  1.64           O  
ATOM     29  H   GLU A   2       2.414   1.629  -2.301  1.00  1.64           H  
ATOM     30  HA  GLU A   2       4.540   2.678  -0.778  1.00  1.64           H  
ATOM     31 1HB  GLU A   2       2.956   3.908  -3.052  1.00  1.64           H  
ATOM     32 2HB  GLU A   2       4.524   4.477  -2.524  1.00  1.64           H  
ATOM     33 1HG  GLU A   2       4.982   3.121  -4.363  1.00  1.64           H  
ATOM     34 2HG  GLU A   2       5.333   2.082  -2.977  1.00  1.64           H  
ATOM     35  N   LEU A   3       1.712   4.151  -0.268  1.00  1.27           N  
ATOM     36  CA  LEU A   3       0.952   5.068   0.541  1.00  1.27           C  
ATOM     37  C   LEU A   3       1.481   5.042   1.973  1.00  1.27           C  
ATOM     38  O   LEU A   3       1.546   6.077   2.638  1.00  1.27           O  
ATOM     39  CB  LEU A   3      -0.509   4.651   0.536  1.00  1.27           C  
ATOM     40  CG  LEU A   3      -1.416   5.565   1.243  1.00  1.27           C  
ATOM     41  CD1 LEU A   3      -1.442   6.881   0.567  1.00  1.27           C  
ATOM     42  CD2 LEU A   3      -2.764   4.970   1.322  1.00  1.27           C  
ATOM     43  H   LEU A   3       1.214   3.497  -0.848  1.00  1.27           H  
ATOM     44  HA  LEU A   3       1.045   6.070   0.134  1.00  1.27           H  
ATOM     45 1HB  LEU A   3      -0.848   4.553  -0.490  1.00  1.27           H  
ATOM     46 2HB  LEU A   3      -0.590   3.675   1.017  1.00  1.27           H  
ATOM     47  HG  LEU A   3      -1.037   5.724   2.209  1.00  1.27           H  
ATOM     48 1HD1 LEU A   3      -2.101   7.526   1.128  1.00  1.27           H  
ATOM     49 2HD1 LEU A   3      -0.434   7.296   0.541  1.00  1.27           H  
ATOM     50 3HD1 LEU A   3      -1.815   6.779  -0.439  1.00  1.27           H  
ATOM     51 1HD2 LEU A   3      -3.421   5.649   1.866  1.00  1.27           H  
ATOM     52 2HD2 LEU A   3      -3.152   4.806   0.321  1.00  1.27           H  
ATOM     53 3HD2 LEU A   3      -2.701   4.020   1.848  1.00  1.27           H  
ATOM     54  N   LEU A   4       1.873   3.851   2.446  1.00  1.01           N  
ATOM     55  CA  LEU A   4       2.360   3.673   3.798  1.00  1.01           C  
ATOM     56  C   LEU A   4       3.620   4.467   4.071  1.00  1.01           C  
ATOM     57  O   LEU A   4       3.835   4.925   5.190  1.00  1.01           O  
ATOM     58  CB  LEU A   4       2.695   2.206   4.053  1.00  1.01           C  
ATOM     59  CG  LEU A   4       1.564   1.257   4.137  1.00  1.01           C  
ATOM     60  CD1 LEU A   4       2.116  -0.129   4.231  1.00  1.01           C  
ATOM     61  CD2 LEU A   4       0.782   1.601   5.338  1.00  1.01           C  
ATOM     62  H   LEU A   4       1.866   3.037   1.834  1.00  1.01           H  
ATOM     63  HA  LEU A   4       1.584   3.991   4.488  1.00  1.01           H  
ATOM     64 1HB  LEU A   4       3.355   1.864   3.253  1.00  1.01           H  
ATOM     65 2HB  LEU A   4       3.240   2.140   4.987  1.00  1.01           H  
ATOM     66  HG  LEU A   4       0.938   1.318   3.244  1.00  1.01           H  
ATOM     67 1HD1 LEU A   4       1.309  -0.843   4.312  1.00  1.01           H  
ATOM     68 2HD1 LEU A   4       2.704  -0.335   3.334  1.00  1.01           H  
ATOM     69 3HD1 LEU A   4       2.752  -0.206   5.109  1.00  1.01           H  
ATOM     70 1HD2 LEU A   4      -0.035   0.919   5.471  1.00  1.01           H  
ATOM     71 2HD2 LEU A   4       1.437   1.536   6.188  1.00  1.01           H  
ATOM     72 3HD2 LEU A   4       0.405   2.611   5.232  1.00  1.01           H  
ATOM     73  N   GLU A   5       4.486   4.612   3.074  1.00  0.85           N  
ATOM     74  CA  GLU A   5       5.744   5.296   3.312  1.00  0.85           C  
ATOM     75  C   GLU A   5       5.469   6.760   3.586  1.00  0.85           C  
ATOM     76  O   GLU A   5       6.158   7.406   4.378  1.00  0.85           O  
ATOM     77  CB  GLU A   5       6.701   5.101   2.136  1.00  0.85           C  
ATOM     78  CG  GLU A   5       7.180   3.647   1.980  1.00  0.85           C  
ATOM     79  CD  GLU A   5       7.907   3.128   3.217  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       8.819   3.770   3.670  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       7.521   2.087   3.723  1.00  0.85           O  
ATOM     82  H   GLU A   5       4.258   4.292   2.135  1.00  0.85           H  
ATOM     83  HA  GLU A   5       6.209   4.873   4.198  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       6.207   5.402   1.210  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       7.574   5.739   2.265  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.310   3.014   1.786  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       7.842   3.583   1.118  1.00  0.85           H  
ATOM     88  N   TYR A   6       4.427   7.271   2.952  1.00  0.77           N  
ATOM     89  CA  TYR A   6       4.070   8.664   3.137  1.00  0.77           C  
ATOM     90  C   TYR A   6       3.283   8.851   4.441  1.00  0.77           C  
ATOM     91  O   TYR A   6       3.558   9.758   5.232  1.00  0.77           O  
ATOM     92  CB  TYR A   6       3.250   9.087   1.947  1.00  0.77           C  
ATOM     93  CG  TYR A   6       4.019   8.934   0.683  1.00  0.77           C  
ATOM     94  CD1 TYR A   6       3.601   8.002  -0.241  1.00  0.77           C  
ATOM     95  CD2 TYR A   6       5.153   9.683   0.448  1.00  0.77           C  
ATOM     96  CE1 TYR A   6       4.303   7.803  -1.394  1.00  0.77           C  
ATOM     97  CE2 TYR A   6       5.858   9.492  -0.713  1.00  0.77           C  
ATOM     98  CZ  TYR A   6       5.439   8.550  -1.635  1.00  0.77           C  
ATOM     99  OH  TYR A   6       6.156   8.342  -2.789  1.00  0.77           O  
ATOM    100  H   TYR A   6       3.916   6.667   2.299  1.00  0.77           H  
ATOM    101  HA  TYR A   6       4.981   9.261   3.195  1.00  0.77           H  
ATOM    102 1HB  TYR A   6       2.349   8.476   1.876  1.00  0.77           H  
ATOM    103 2HB  TYR A   6       2.953  10.115   2.057  1.00  0.77           H  
ATOM    104  HD1 TYR A   6       2.722   7.418  -0.043  1.00  0.77           H  
ATOM    105  HD2 TYR A   6       5.494  10.420   1.182  1.00  0.77           H  
ATOM    106  HE1 TYR A   6       3.972   7.055  -2.112  1.00  0.77           H  
ATOM    107  HE2 TYR A   6       6.754  10.076  -0.891  1.00  0.77           H  
ATOM    108  HH  TYR A   6       5.772   7.607  -3.278  1.00  0.77           H  
ATOM    109  N   LEU A   7       2.364   7.924   4.714  1.00  0.74           N  
ATOM    110  CA  LEU A   7       1.528   7.983   5.910  1.00  0.74           C  
ATOM    111  C   LEU A   7       2.336   7.859   7.198  1.00  0.74           C  
ATOM    112  O   LEU A   7       1.991   8.481   8.201  1.00  0.74           O  
ATOM    113  CB  LEU A   7       0.477   6.884   5.876  1.00  0.74           C  
ATOM    114  CG  LEU A   7      -0.668   7.017   4.843  1.00  0.74           C  
ATOM    115  CD1 LEU A   7      -1.437   5.733   4.828  1.00  0.74           C  
ATOM    116  CD2 LEU A   7      -1.619   8.138   5.237  1.00  0.74           C  
ATOM    117  H   LEU A   7       2.200   7.178   4.038  1.00  0.74           H  
ATOM    118  HA  LEU A   7       1.019   8.945   5.920  1.00  0.74           H  
ATOM    119 1HB  LEU A   7       0.984   5.946   5.682  1.00  0.74           H  
ATOM    120 2HB  LEU A   7       0.028   6.833   6.852  1.00  0.74           H  
ATOM    121  HG  LEU A   7      -0.256   7.218   3.862  1.00  0.74           H  
ATOM    122 1HD1 LEU A   7      -2.255   5.802   4.125  1.00  0.74           H  
ATOM    123 2HD1 LEU A   7      -0.782   4.909   4.548  1.00  0.74           H  
ATOM    124 3HD1 LEU A   7      -1.824   5.571   5.798  1.00  0.74           H  
ATOM    125 1HD2 LEU A   7      -2.422   8.207   4.502  1.00  0.74           H  
ATOM    126 2HD2 LEU A   7      -2.041   7.912   6.207  1.00  0.74           H  
ATOM    127 3HD2 LEU A   7      -1.085   9.083   5.280  1.00  0.74           H  
ATOM    128  N   LYS A   8       3.441   7.102   7.152  1.00  0.73           N  
ATOM    129  CA  LYS A   8       4.305   6.885   8.312  1.00  0.73           C  
ATOM    130  C   LYS A   8       5.215   8.066   8.669  1.00  0.73           C  
ATOM    131  O   LYS A   8       5.986   7.972   9.623  1.00  0.73           O  
ATOM    132  CB  LYS A   8       5.198   5.645   8.131  1.00  0.73           C  
ATOM    133  CG  LYS A   8       4.488   4.280   8.203  1.00  0.73           C  
ATOM    134  CD  LYS A   8       5.511   3.138   8.121  1.00  0.73           C  
ATOM    135  CE  LYS A   8       6.103   3.037   6.710  1.00  0.73           C  
ATOM    136  NZ  LYS A   8       7.042   1.886   6.544  1.00  0.73           N  
ATOM    137  H   LYS A   8       3.664   6.598   6.293  1.00  0.73           H  
ATOM    138  HA  LYS A   8       3.651   6.698   9.156  1.00  0.73           H  
ATOM    139 1HB  LYS A   8       5.686   5.704   7.151  1.00  0.73           H  
ATOM    140 2HB  LYS A   8       5.982   5.653   8.885  1.00  0.73           H  
ATOM    141 1HG  LYS A   8       3.997   4.209   9.173  1.00  0.73           H  
ATOM    142 2HG  LYS A   8       3.736   4.174   7.437  1.00  0.73           H  
ATOM    143 1HD  LYS A   8       6.313   3.312   8.836  1.00  0.73           H  
ATOM    144 2HD  LYS A   8       5.021   2.197   8.368  1.00  0.73           H  
ATOM    145 1HE  LYS A   8       5.294   2.917   6.003  1.00  0.73           H  
ATOM    146 2HE  LYS A   8       6.635   3.961   6.479  1.00  0.73           H  
ATOM    147 1HZ  LYS A   8       7.373   1.903   5.558  1.00  0.73           H  
ATOM    148 2HZ  LYS A   8       7.825   1.981   7.168  1.00  0.73           H  
ATOM    149 3HZ  LYS A   8       6.567   1.021   6.725  1.00  0.73           H  
ATOM    150  N   ARG A   9       5.204   9.139   7.880  1.00  0.74           N  
ATOM    151  CA  ARG A   9       6.045  10.298   8.174  1.00  0.74           C  
ATOM    152  C   ARG A   9       5.581  11.035   9.444  1.00  0.74           C  
ATOM    153  O   ARG A   9       4.404  11.010   9.806  1.00  0.74           O  
ATOM    154  CB  ARG A   9       6.126  11.262   7.006  1.00  0.74           C  
ATOM    155  CG  ARG A   9       7.157  12.393   7.219  1.00  0.74           C  
ATOM    156  CD  ARG A   9       7.259  13.311   6.111  1.00  0.74           C  
ATOM    157  NE  ARG A   9       7.779  12.698   4.909  1.00  0.74           N  
ATOM    158  CZ  ARG A   9       9.096  12.557   4.625  1.00  0.74           C  
ATOM    159  NH1 ARG A   9      10.024  13.028   5.449  1.00  0.74           N  
ATOM    160  NH2 ARG A   9       9.464  11.953   3.512  1.00  0.74           N  
ATOM    161  H   ARG A   9       4.578   9.182   7.072  1.00  0.74           H  
ATOM    162  HA  ARG A   9       7.057   9.935   8.353  1.00  0.74           H  
ATOM    163 1HB  ARG A   9       6.394  10.718   6.098  1.00  0.74           H  
ATOM    164 2HB  ARG A   9       5.158  11.715   6.831  1.00  0.74           H  
ATOM    165 1HG  ARG A   9       6.863  13.004   8.040  1.00  0.74           H  
ATOM    166 2HG  ARG A   9       8.142  11.971   7.410  1.00  0.74           H  
ATOM    167 1HD  ARG A   9       6.297  13.760   5.914  1.00  0.74           H  
ATOM    168 2HD  ARG A   9       7.949  14.066   6.404  1.00  0.74           H  
ATOM    169  HE  ARG A   9       7.100  12.343   4.233  1.00  0.74           H  
ATOM    170 1HH1 ARG A   9       9.769  13.541   6.304  1.00  0.74           H  
ATOM    171 2HH1 ARG A   9      10.998  12.924   5.220  1.00  0.74           H  
ATOM    172 1HH2 ARG A   9       8.753  11.600   2.855  1.00  0.74           H  
ATOM    173 2HH2 ARG A   9      10.438  11.850   3.286  1.00  0.74           H  
ATOM    174  N   ASP A  10       6.529  11.604  10.197  1.00  0.74           N  
ATOM    175  CA  ASP A  10       6.212  12.379  11.408  1.00  0.74           C  
ATOM    176  C   ASP A  10       5.339  13.624  11.215  1.00  0.74           C  
ATOM    177  O   ASP A  10       4.561  13.962  12.101  1.00  0.74           O  
ATOM    178  CB  ASP A  10       7.493  12.811  12.107  1.00  0.74           C  
ATOM    179  CG  ASP A  10       8.215  11.676  12.832  1.00  0.74           C  
ATOM    180  OD1 ASP A  10       7.629  10.630  13.043  1.00  0.74           O  
ATOM    181  OD2 ASP A  10       9.358  11.867  13.169  1.00  0.74           O  
ATOM    182  H   ASP A  10       7.492  11.540   9.900  1.00  0.74           H  
ATOM    183  HA  ASP A  10       5.674  11.734  12.089  1.00  0.74           H  
ATOM    184 1HB  ASP A  10       8.174  13.247  11.375  1.00  0.74           H  
ATOM    185 2HB  ASP A  10       7.258  13.591  12.833  1.00  0.74           H  
ATOM    186  N   GLU A  11       5.486  14.336  10.102  1.00  0.73           N  
ATOM    187  CA  GLU A  11       4.700  15.556   9.897  1.00  0.73           C  
ATOM    188  C   GLU A  11       3.858  15.485   8.624  1.00  0.73           C  
ATOM    189  O   GLU A  11       4.377  15.694   7.512  1.00  0.73           O  
ATOM    190  CB  GLU A  11       5.636  16.756   9.825  1.00  0.73           C  
ATOM    191  CG  GLU A  11       4.957  18.087   9.726  1.00  0.73           C  
ATOM    192  CD  GLU A  11       5.936  19.208   9.601  1.00  0.73           C  
ATOM    193  OE1 GLU A  11       6.636  19.211   8.610  1.00  0.73           O  
ATOM    194  OE2 GLU A  11       5.979  20.090  10.445  1.00  0.73           O  
ATOM    195  H   GLU A  11       6.132  14.029   9.398  1.00  0.73           H  
ATOM    196  HA  GLU A  11       4.016  15.683  10.739  1.00  0.73           H  
ATOM    197 1HB  GLU A  11       6.268  16.771  10.712  1.00  0.73           H  
ATOM    198 2HB  GLU A  11       6.293  16.651   8.958  1.00  0.73           H  
ATOM    199 1HG  GLU A  11       4.307  18.080   8.872  1.00  0.73           H  
ATOM    200 2HG  GLU A  11       4.343  18.238  10.613  1.00  0.73           H  
ATOM    201  N   VAL A  12       2.561  15.200   8.803  1.00  0.72           N  
ATOM    202  CA  VAL A  12       1.657  14.995   7.671  1.00  0.72           C  
ATOM    203  C   VAL A  12       0.362  15.826   7.695  1.00  0.72           C  
ATOM    204  O   VAL A  12      -0.380  15.831   8.684  1.00  0.72           O  
ATOM    205  CB  VAL A  12       1.273  13.514   7.579  1.00  0.72           C  
ATOM    206  CG1 VAL A  12       0.340  13.326   6.477  1.00  0.72           C  
ATOM    207  CG2 VAL A  12       2.497  12.649   7.369  1.00  0.72           C  
ATOM    208  H   VAL A  12       2.207  15.081   9.758  1.00  0.72           H  
ATOM    209  HA  VAL A  12       2.204  15.254   6.767  1.00  0.72           H  
ATOM    210  HB  VAL A  12       0.805  13.229   8.467  1.00  0.72           H  
ATOM    211 1HG1 VAL A  12       0.063  12.277   6.423  1.00  0.72           H  
ATOM    212 2HG1 VAL A  12      -0.549  13.924   6.624  1.00  0.72           H  
ATOM    213 3HG1 VAL A  12       0.842  13.636   5.566  1.00  0.72           H  
ATOM    214 1HG2 VAL A  12       2.203  11.596   7.311  1.00  0.72           H  
ATOM    215 2HG2 VAL A  12       2.983  12.928   6.455  1.00  0.72           H  
ATOM    216 3HG2 VAL A  12       3.185  12.774   8.201  1.00  0.72           H  
ATOM    217  N   LEU A  13       0.097  16.496   6.578  1.00  0.70           N  
ATOM    218  CA  LEU A  13      -1.113  17.298   6.389  1.00  0.70           C  
ATOM    219  C   LEU A  13      -2.063  16.730   5.366  1.00  0.70           C  
ATOM    220  O   LEU A  13      -1.638  16.358   4.275  1.00  0.70           O  
ATOM    221  CB  LEU A  13      -0.761  18.690   5.946  1.00  0.70           C  
ATOM    222  CG  LEU A  13      -1.896  19.615   5.604  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      -2.664  19.904   6.826  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      -1.345  20.861   5.035  1.00  0.70           C  
ATOM    225  H   LEU A  13       0.785  16.444   5.821  1.00  0.70           H  
ATOM    226  HA  LEU A  13      -1.637  17.354   7.341  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      -0.239  19.144   6.771  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      -0.126  18.606   5.072  1.00  0.70           H  
ATOM    229  HG  LEU A  13      -2.558  19.146   4.878  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      -3.466  20.536   6.596  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      -3.037  19.001   7.206  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      -2.023  20.380   7.567  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      -2.156  21.542   4.809  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      -0.687  21.327   5.768  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      -0.785  20.634   4.126  1.00  0.70           H  
ATOM    236  N   PHE A  14      -3.341  16.683   5.705  1.00  0.69           N  
ATOM    237  CA  PHE A  14      -4.353  16.247   4.769  1.00  0.69           C  
ATOM    238  C   PHE A  14      -5.184  17.450   4.299  1.00  0.69           C  
ATOM    239  O   PHE A  14      -6.012  17.984   5.041  1.00  0.69           O  
ATOM    240  CB  PHE A  14      -5.220  15.196   5.439  1.00  0.69           C  
ATOM    241  CG  PHE A  14      -4.417  13.977   5.837  1.00  0.69           C  
ATOM    242  CD1 PHE A  14      -3.808  13.915   7.089  1.00  0.69           C  
ATOM    243  CD2 PHE A  14      -4.216  12.934   4.963  1.00  0.69           C  
ATOM    244  CE1 PHE A  14      -3.036  12.830   7.444  1.00  0.69           C  
ATOM    245  CE2 PHE A  14      -3.429  11.861   5.319  1.00  0.69           C  
ATOM    246  CZ  PHE A  14      -2.849  11.807   6.552  1.00  0.69           C  
ATOM    247  H   PHE A  14      -3.614  16.961   6.645  1.00  0.69           H  
ATOM    248  HA  PHE A  14      -3.872  15.812   3.897  1.00  0.69           H  
ATOM    249 1HB  PHE A  14      -5.656  15.613   6.324  1.00  0.69           H  
ATOM    250 2HB  PHE A  14      -6.029  14.889   4.772  1.00  0.69           H  
ATOM    251  HD1 PHE A  14      -3.948  14.739   7.791  1.00  0.69           H  
ATOM    252  HD2 PHE A  14      -4.675  12.973   3.975  1.00  0.69           H  
ATOM    253  HE1 PHE A  14      -2.570  12.792   8.423  1.00  0.69           H  
ATOM    254  HE2 PHE A  14      -3.267  11.045   4.613  1.00  0.69           H  
ATOM    255  HZ  PHE A  14      -2.237  10.963   6.816  1.00  0.69           H  
ATOM    256  N   LEU A  15      -4.947  17.878   3.064  1.00  0.69           N  
ATOM    257  CA  LEU A  15      -5.648  19.024   2.508  1.00  0.69           C  
ATOM    258  C   LEU A  15      -6.997  18.570   2.016  1.00  0.69           C  
ATOM    259  O   LEU A  15      -7.106  17.526   1.367  1.00  0.69           O  
ATOM    260  CB  LEU A  15      -4.911  19.631   1.294  1.00  0.69           C  
ATOM    261  CG  LEU A  15      -3.544  20.202   1.504  1.00  0.69           C  
ATOM    262  CD1 LEU A  15      -2.952  20.643   0.166  1.00  0.69           C  
ATOM    263  CD2 LEU A  15      -3.663  21.308   2.409  1.00  0.69           C  
ATOM    264  H   LEU A  15      -4.263  17.393   2.491  1.00  0.69           H  
ATOM    265  HA  LEU A  15      -5.788  19.780   3.280  1.00  0.69           H  
ATOM    266 1HB  LEU A  15      -4.820  18.866   0.535  1.00  0.69           H  
ATOM    267 2HB  LEU A  15      -5.537  20.424   0.894  1.00  0.69           H  
ATOM    268  HG  LEU A  15      -2.895  19.457   1.940  1.00  0.69           H  
ATOM    269 1HD1 LEU A  15      -1.968  21.075   0.324  1.00  0.69           H  
ATOM    270 2HD1 LEU A  15      -2.865  19.804  -0.471  1.00  0.69           H  
ATOM    271 3HD1 LEU A  15      -3.595  21.373  -0.292  1.00  0.69           H  
ATOM    272 1HD2 LEU A  15      -2.703  21.732   2.590  1.00  0.69           H  
ATOM    273 2HD2 LEU A  15      -4.330  22.067   2.001  1.00  0.69           H  
ATOM    274 3HD2 LEU A  15      -4.060  20.908   3.307  1.00  0.69           H  
ATOM    275  N   CYS A  16      -7.990  19.410   2.204  1.00  0.70           N  
ATOM    276  CA  CYS A  16      -9.317  19.108   1.693  1.00  0.70           C  
ATOM    277  C   CYS A  16      -9.733  20.254   0.775  1.00  0.70           C  
ATOM    278  O   CYS A  16      -9.078  21.298   0.742  1.00  0.70           O  
ATOM    279  CB  CYS A  16     -10.336  19.012   2.827  1.00  0.70           C  
ATOM    280  SG  CYS A  16      -9.863  17.990   4.296  1.00  0.70           S  
ATOM    281  H   CYS A  16      -7.851  20.246   2.762  1.00  0.70           H  
ATOM    282  HA  CYS A  16      -9.294  18.176   1.128  1.00  0.70           H  
ATOM    283 1HB  CYS A  16     -10.557  20.014   3.181  1.00  0.70           H  
ATOM    284 2HB  CYS A  16     -11.264  18.610   2.433  1.00  0.70           H  
ATOM    285  N   HIS A  17     -10.813  20.084   0.034  1.00  0.70           N  
ATOM    286  CA  HIS A  17     -11.326  21.146  -0.832  1.00  0.70           C  
ATOM    287  C   HIS A  17     -11.580  22.411  -0.030  1.00  0.70           C  
ATOM    288  O   HIS A  17     -11.972  22.337   1.134  1.00  0.70           O  
ATOM    289  CB  HIS A  17     -12.640  20.721  -1.509  1.00  0.70           C  
ATOM    290  CG  HIS A  17     -13.147  21.663  -2.565  1.00  0.70           C  
ATOM    291  ND1 HIS A  17     -13.821  22.851  -2.280  1.00  0.70           N  
ATOM    292  CD2 HIS A  17     -13.081  21.587  -3.897  1.00  0.70           C  
ATOM    293  CE1 HIS A  17     -14.113  23.458  -3.412  1.00  0.70           C  
ATOM    294  NE2 HIS A  17     -13.672  22.717  -4.399  1.00  0.70           N  
ATOM    295  H   HIS A  17     -11.296  19.199   0.062  1.00  0.70           H  
ATOM    296  HA  HIS A  17     -10.593  21.378  -1.605  1.00  0.70           H  
ATOM    297 1HB  HIS A  17     -12.500  19.738  -1.973  1.00  0.70           H  
ATOM    298 2HB  HIS A  17     -13.419  20.617  -0.751  1.00  0.70           H  
ATOM    299  HD2 HIS A  17     -12.620  20.787  -4.477  1.00  0.70           H  
ATOM    300  HE1 HIS A  17     -14.624  24.414  -3.512  1.00  0.70           H  
ATOM    301  HE2 HIS A  17     -13.736  22.948  -5.391  1.00  0.70           H  
ATOM    302  N   HIS A  18     -11.416  23.579  -0.670  1.00  0.70           N  
ATOM    303  CA  HIS A  18     -11.711  24.872  -0.036  1.00  0.70           C  
ATOM    304  C   HIS A  18     -12.966  24.819   0.861  1.00  0.70           C  
ATOM    305  O   HIS A  18     -12.917  25.281   2.010  1.00  0.70           O  
ATOM    306  CB  HIS A  18     -11.910  25.902  -1.174  1.00  0.70           C  
ATOM    307  CG  HIS A  18     -12.492  27.266  -0.815  1.00  0.70           C  
ATOM    308  ND1 HIS A  18     -11.791  28.263  -0.173  1.00  0.70           N  
ATOM    309  CD2 HIS A  18     -13.729  27.769  -1.046  1.00  0.70           C  
ATOM    310  CE1 HIS A  18     -12.569  29.317  -0.021  1.00  0.70           C  
ATOM    311  NE2 HIS A  18     -13.750  29.048  -0.545  1.00  0.70           N  
ATOM    312  H   HIS A  18     -11.052  23.579  -1.627  1.00  0.70           H  
ATOM    313  HA  HIS A  18     -10.864  25.181   0.575  1.00  0.70           H  
ATOM    314 1HB  HIS A  18     -10.946  26.076  -1.656  1.00  0.70           H  
ATOM    315 2HB  HIS A  18     -12.554  25.467  -1.929  1.00  0.70           H  
ATOM    316  HD1 HIS A  18     -10.834  28.265   0.172  1.00  0.70           H  
ATOM    317  HD2 HIS A  18     -14.616  27.354  -1.525  1.00  0.70           H  
ATOM    318  HE1 HIS A  18     -12.183  30.209   0.473  1.00  0.70           H  
ATOM    319  N   ASN A  19     -14.080  24.285   0.331  1.00  0.69           N  
ATOM    320  CA  ASN A  19     -15.336  24.144   1.084  1.00  0.69           C  
ATOM    321  C   ASN A  19     -15.568  22.640   1.278  1.00  0.69           C  
ATOM    322  O   ASN A  19     -16.064  21.945   0.385  1.00  0.69           O  
ATOM    323  CB  ASN A  19     -16.489  24.820   0.365  1.00  0.69           C  
ATOM    324  CG  ASN A  19     -17.796  24.806   1.151  1.00  0.69           C  
ATOM    325  OD1 ASN A  19     -17.882  24.297   2.272  1.00  0.69           O  
ATOM    326  ND2 ASN A  19     -18.821  25.374   0.560  1.00  0.69           N  
ATOM    327  H   ASN A  19     -14.025  23.905  -0.612  1.00  0.69           H  
ATOM    328  HA  ASN A  19     -15.221  24.591   2.071  1.00  0.69           H  
ATOM    329 1HB  ASN A  19     -16.218  25.856   0.158  1.00  0.69           H  
ATOM    330 2HB  ASN A  19     -16.648  24.327  -0.594  1.00  0.69           H  
ATOM    331 1HD2 ASN A  19     -19.710  25.405   1.017  1.00  0.69           H  
ATOM    332 2HD2 ASN A  19     -18.713  25.777  -0.348  1.00  0.69           H  
ATOM    333  N   ALA A  20     -15.183  22.121   2.436  1.00  0.66           N  
ATOM    334  CA  ALA A  20     -15.129  20.673   2.581  1.00  0.66           C  
ATOM    335  C   ALA A  20     -16.466  19.992   2.916  1.00  0.66           C  
ATOM    336  O   ALA A  20     -17.068  20.207   3.980  1.00  0.66           O  
ATOM    337  CB  ALA A  20     -14.087  20.348   3.622  1.00  0.66           C  
ATOM    338  H   ALA A  20     -14.852  22.744   3.176  1.00  0.66           H  
ATOM    339  HA  ALA A  20     -14.787  20.271   1.626  1.00  0.66           H  
ATOM    340 1HB  ALA A  20     -13.957  19.285   3.675  1.00  0.66           H  
ATOM    341 2HB  ALA A  20     -13.138  20.806   3.326  1.00  0.66           H  
ATOM    342 3HB  ALA A  20     -14.385  20.731   4.582  1.00  0.66           H  
ATOM    343  N   ASP A  21     -16.954  19.182   1.973  1.00  0.63           N  
ATOM    344  CA  ASP A  21     -18.225  18.481   2.146  1.00  0.63           C  
ATOM    345  C   ASP A  21     -17.919  17.180   2.913  1.00  0.63           C  
ATOM    346  O   ASP A  21     -16.736  16.898   3.109  1.00  0.63           O  
ATOM    347  CB  ASP A  21     -18.834  18.221   0.767  1.00  0.63           C  
ATOM    348  CG  ASP A  21     -18.096  17.184  -0.020  1.00  0.63           C  
ATOM    349  OD1 ASP A  21     -17.315  16.444   0.582  1.00  0.63           O  
ATOM    350  OD2 ASP A  21     -18.317  17.114  -1.196  1.00  0.63           O  
ATOM    351  H   ASP A  21     -16.434  19.066   1.114  1.00  0.63           H  
ATOM    352  HA  ASP A  21     -18.896  19.109   2.730  1.00  0.63           H  
ATOM    353 1HB  ASP A  21     -19.882  17.998   0.804  1.00  0.63           H  
ATOM    354 2HB  ASP A  21     -18.760  19.152   0.196  1.00  0.63           H  
ATOM    355  N   PRO A  22     -18.910  16.335   3.288  1.00  0.61           N  
ATOM    356  CA  PRO A  22     -18.740  15.078   4.001  1.00  0.61           C  
ATOM    357  C   PRO A  22     -17.845  14.032   3.333  1.00  0.61           C  
ATOM    358  O   PRO A  22     -17.369  13.125   4.018  1.00  0.61           O  
ATOM    359  CB  PRO A  22     -20.178  14.566   4.114  1.00  0.61           C  
ATOM    360  CG  PRO A  22     -21.023  15.785   4.048  1.00  0.61           C  
ATOM    361  CD  PRO A  22     -20.326  16.682   3.080  1.00  0.61           C  
ATOM    362  HA  PRO A  22     -18.352  15.311   5.004  1.00  0.61           H  
ATOM    363 1HB  PRO A  22     -20.391  13.876   3.284  1.00  0.61           H  
ATOM    364 2HB  PRO A  22     -20.302  13.992   5.035  1.00  0.61           H  
ATOM    365 1HG  PRO A  22     -22.026  15.503   3.722  1.00  0.61           H  
ATOM    366 2HG  PRO A  22     -21.116  16.241   5.037  1.00  0.61           H  
ATOM    367 1HD  PRO A  22     -20.632  16.408   2.088  1.00  0.61           H  
ATOM    368 2HD  PRO A  22     -20.538  17.727   3.325  1.00  0.61           H  
ATOM    369  N   ASP A  23     -17.626  14.106   2.008  1.00  0.58           N  
ATOM    370  CA  ASP A  23     -16.780  13.106   1.362  1.00  0.58           C  
ATOM    371  C   ASP A  23     -15.366  13.524   1.639  1.00  0.58           C  
ATOM    372  O   ASP A  23     -14.550  12.736   2.131  1.00  0.58           O  
ATOM    373  CB  ASP A  23     -17.026  13.003  -0.164  1.00  0.58           C  
ATOM    374  CG  ASP A  23     -16.211  11.802  -0.891  1.00  0.58           C  
ATOM    375  OD1 ASP A  23     -15.964  10.820  -0.236  1.00  0.58           O  
ATOM    376  OD2 ASP A  23     -15.905  11.856  -2.073  1.00  0.58           O  
ATOM    377  H   ASP A  23     -17.955  14.898   1.453  1.00  0.58           H  
ATOM    378  HA  ASP A  23     -16.950  12.133   1.815  1.00  0.58           H  
ATOM    379 1HB  ASP A  23     -18.092  12.864  -0.349  1.00  0.58           H  
ATOM    380 2HB  ASP A  23     -16.743  13.955  -0.641  1.00  0.58           H  
ATOM    381  N   ALA A  24     -15.088  14.795   1.372  1.00  0.57           N  
ATOM    382  CA  ALA A  24     -13.763  15.326   1.597  1.00  0.57           C  
ATOM    383  C   ALA A  24     -13.389  15.221   3.065  1.00  0.57           C  
ATOM    384  O   ALA A  24     -12.287  14.794   3.392  1.00  0.57           O  
ATOM    385  CB  ALA A  24     -13.710  16.767   1.155  1.00  0.57           C  
ATOM    386  H   ALA A  24     -15.830  15.401   0.992  1.00  0.57           H  
ATOM    387  HA  ALA A  24     -13.053  14.737   1.014  1.00  0.57           H  
ATOM    388 1HB  ALA A  24     -12.712  17.154   1.306  1.00  0.57           H  
ATOM    389 2HB  ALA A  24     -13.971  16.822   0.092  1.00  0.57           H  
ATOM    390 3HB  ALA A  24     -14.426  17.350   1.736  1.00  0.57           H  
ATOM    391  N   VAL A  25     -14.339  15.519   3.953  1.00  0.56           N  
ATOM    392  CA  VAL A  25     -14.051  15.486   5.375  1.00  0.56           C  
ATOM    393  C   VAL A  25     -13.958  14.087   5.922  1.00  0.56           C  
ATOM    394  O   VAL A  25     -13.017  13.790   6.658  1.00  0.56           O  
ATOM    395  CB  VAL A  25     -15.089  16.282   6.162  1.00  0.56           C  
ATOM    396  CG1 VAL A  25     -14.879  16.123   7.646  1.00  0.56           C  
ATOM    397  CG2 VAL A  25     -14.951  17.700   5.756  1.00  0.56           C  
ATOM    398  H   VAL A  25     -15.253  15.841   3.630  1.00  0.56           H  
ATOM    399  HA  VAL A  25     -13.088  15.973   5.525  1.00  0.56           H  
ATOM    400  HB  VAL A  25     -16.091  15.924   5.921  1.00  0.56           H  
ATOM    401 1HG1 VAL A  25     -15.631  16.705   8.173  1.00  0.56           H  
ATOM    402 2HG1 VAL A  25     -14.980  15.071   7.917  1.00  0.56           H  
ATOM    403 3HG1 VAL A  25     -13.884  16.474   7.919  1.00  0.56           H  
ATOM    404 1HG2 VAL A  25     -15.651  18.297   6.259  1.00  0.56           H  
ATOM    405 2HG2 VAL A  25     -13.946  18.052   5.988  1.00  0.56           H  
ATOM    406 3HG2 VAL A  25     -15.126  17.758   4.699  1.00  0.56           H  
ATOM    407  N   GLY A  26     -14.898  13.199   5.575  1.00  0.56           N  
ATOM    408  CA  GLY A  26     -14.809  11.848   6.093  1.00  0.56           C  
ATOM    409  C   GLY A  26     -13.501  11.223   5.665  1.00  0.56           C  
ATOM    410  O   GLY A  26     -12.860  10.512   6.443  1.00  0.56           O  
ATOM    411  H   GLY A  26     -15.677  13.431   4.963  1.00  0.56           H  
ATOM    412 1HA  GLY A  26     -14.841  11.889   7.170  1.00  0.56           H  
ATOM    413 2HA  GLY A  26     -15.655  11.254   5.739  1.00  0.56           H  
ATOM    414  N   SER A  27     -13.078  11.532   4.442  1.00  0.56           N  
ATOM    415  CA  SER A  27     -11.834  11.044   3.903  1.00  0.56           C  
ATOM    416  C   SER A  27     -10.614  11.631   4.608  1.00  0.56           C  
ATOM    417  O   SER A  27      -9.715  10.894   5.020  1.00  0.56           O  
ATOM    418  CB  SER A  27     -11.790  11.425   2.461  1.00  0.56           C  
ATOM    419  OG  SER A  27     -12.760  10.764   1.728  1.00  0.56           O  
ATOM    420  H   SER A  27     -13.660  12.108   3.829  1.00  0.56           H  
ATOM    421  HA  SER A  27     -11.817   9.959   4.002  1.00  0.56           H  
ATOM    422 1HB  SER A  27     -11.961  12.488   2.376  1.00  0.56           H  
ATOM    423 2HB  SER A  27     -10.834  11.234   2.072  1.00  0.56           H  
ATOM    424  HG  SER A  27     -13.590  11.277   1.886  1.00  0.56           H  
ATOM    425  N   CYS A  28     -10.609  12.951   4.843  1.00  0.56           N  
ATOM    426  CA  CYS A  28      -9.477  13.580   5.512  1.00  0.56           C  
ATOM    427  C   CYS A  28      -9.326  13.035   6.936  1.00  0.56           C  
ATOM    428  O   CYS A  28      -8.209  12.760   7.385  1.00  0.56           O  
ATOM    429  CB  CYS A  28      -9.654  15.102   5.555  1.00  0.56           C  
ATOM    430  SG  CYS A  28      -9.490  16.013   3.877  1.00  0.56           S  
ATOM    431  H   CYS A  28     -11.370  13.539   4.500  1.00  0.56           H  
ATOM    432  HA  CYS A  28      -8.572  13.351   4.952  1.00  0.56           H  
ATOM    433 1HB  CYS A  28     -10.637  15.335   5.970  1.00  0.56           H  
ATOM    434 2HB  CYS A  28      -8.918  15.513   6.220  1.00  0.56           H  
ATOM    435  N   VAL A  29     -10.453  12.846   7.633  1.00  0.57           N  
ATOM    436  CA  VAL A  29     -10.438  12.309   8.991  1.00  0.57           C  
ATOM    437  C   VAL A  29      -9.970  10.873   9.006  1.00  0.57           C  
ATOM    438  O   VAL A  29      -9.148  10.482   9.842  1.00  0.57           O  
ATOM    439  CB  VAL A  29     -11.828  12.382   9.638  1.00  0.57           C  
ATOM    440  CG1 VAL A  29     -11.819  11.633  10.947  1.00  0.57           C  
ATOM    441  CG2 VAL A  29     -12.187  13.814   9.884  1.00  0.57           C  
ATOM    442  H   VAL A  29     -11.349  13.094   7.211  1.00  0.57           H  
ATOM    443  HA  VAL A  29      -9.754  12.898   9.590  1.00  0.57           H  
ATOM    444  HB  VAL A  29     -12.562  11.916   8.974  1.00  0.57           H  
ATOM    445 1HG1 VAL A  29     -12.808  11.674  11.408  1.00  0.57           H  
ATOM    446 2HG1 VAL A  29     -11.553  10.602  10.759  1.00  0.57           H  
ATOM    447 3HG1 VAL A  29     -11.087  12.078  11.621  1.00  0.57           H  
ATOM    448 1HG2 VAL A  29     -13.161  13.847  10.341  1.00  0.57           H  
ATOM    449 2HG2 VAL A  29     -11.450  14.250  10.549  1.00  0.57           H  
ATOM    450 3HG2 VAL A  29     -12.200  14.364   8.946  1.00  0.57           H  
ATOM    451  N   ALA A  30     -10.496  10.076   8.091  1.00  0.57           N  
ATOM    452  CA  ALA A  30     -10.124   8.691   8.014  1.00  0.57           C  
ATOM    453  C   ALA A  30      -8.641   8.509   7.741  1.00  0.57           C  
ATOM    454  O   ALA A  30      -7.992   7.674   8.374  1.00  0.57           O  
ATOM    455  CB  ALA A  30     -10.937   8.058   6.936  1.00  0.57           C  
ATOM    456  H   ALA A  30     -11.190  10.428   7.430  1.00  0.57           H  
ATOM    457  HA  ALA A  30     -10.340   8.231   8.972  1.00  0.57           H  
ATOM    458 1HB  ALA A  30     -10.715   7.063   6.886  1.00  0.57           H  
ATOM    459 2HB  ALA A  30     -11.990   8.185   7.162  1.00  0.57           H  
ATOM    460 3HB  ALA A  30     -10.711   8.541   5.992  1.00  0.57           H  
ATOM    461  N   LEU A  31      -8.082   9.324   6.850  1.00  0.58           N  
ATOM    462  CA  LEU A  31      -6.661   9.237   6.561  1.00  0.58           C  
ATOM    463  C   LEU A  31      -5.833   9.699   7.759  1.00  0.58           C  
ATOM    464  O   LEU A  31      -4.774   9.133   8.034  1.00  0.58           O  
ATOM    465  CB  LEU A  31      -6.336  10.026   5.314  1.00  0.58           C  
ATOM    466  CG  LEU A  31      -6.871   9.458   4.026  1.00  0.58           C  
ATOM    467  CD1 LEU A  31      -6.683  10.476   2.957  1.00  0.58           C  
ATOM    468  CD2 LEU A  31      -6.119   8.153   3.676  1.00  0.58           C  
ATOM    469  H   LEU A  31      -8.656   9.997   6.341  1.00  0.58           H  
ATOM    470  HA  LEU A  31      -6.422   8.196   6.362  1.00  0.58           H  
ATOM    471 1HB  LEU A  31      -6.700  11.051   5.431  1.00  0.58           H  
ATOM    472 2HB  LEU A  31      -5.283  10.027   5.219  1.00  0.58           H  
ATOM    473  HG  LEU A  31      -7.925   9.250   4.132  1.00  0.58           H  
ATOM    474 1HD1 LEU A  31      -7.067  10.100   2.017  1.00  0.58           H  
ATOM    475 2HD1 LEU A  31      -7.229  11.367   3.246  1.00  0.58           H  
ATOM    476 3HD1 LEU A  31      -5.625  10.707   2.855  1.00  0.58           H  
ATOM    477 1HD2 LEU A  31      -6.501   7.748   2.743  1.00  0.58           H  
ATOM    478 2HD2 LEU A  31      -5.052   8.359   3.570  1.00  0.58           H  
ATOM    479 3HD2 LEU A  31      -6.272   7.428   4.474  1.00  0.58           H  
ATOM    480  N   LYS A  32      -6.323  10.704   8.502  1.00  0.58           N  
ATOM    481  CA  LYS A  32      -5.640  11.141   9.716  1.00  0.58           C  
ATOM    482  C   LYS A  32      -5.533   9.956  10.679  1.00  0.58           C  
ATOM    483  O   LYS A  32      -4.453   9.663  11.211  1.00  0.58           O  
ATOM    484  CB  LYS A  32      -6.395  12.316  10.358  1.00  0.58           C  
ATOM    485  CG  LYS A  32      -5.821  12.828  11.675  1.00  0.58           C  
ATOM    486  CD  LYS A  32      -6.509  14.132  12.121  1.00  0.58           C  
ATOM    487  CE  LYS A  32      -7.932  13.888  12.685  1.00  0.58           C  
ATOM    488  NZ  LYS A  32      -7.901  13.261  14.045  1.00  0.58           N  
ATOM    489  H   LYS A  32      -7.174  11.188   8.215  1.00  0.58           H  
ATOM    490  HA  LYS A  32      -4.633  11.463   9.462  1.00  0.58           H  
ATOM    491 1HB  LYS A  32      -6.413  13.148   9.652  1.00  0.58           H  
ATOM    492 2HB  LYS A  32      -7.419  12.035  10.544  1.00  0.58           H  
ATOM    493 1HG  LYS A  32      -5.964  12.070  12.447  1.00  0.58           H  
ATOM    494 2HG  LYS A  32      -4.769  13.004  11.559  1.00  0.58           H  
ATOM    495 1HD  LYS A  32      -5.900  14.611  12.889  1.00  0.58           H  
ATOM    496 2HD  LYS A  32      -6.572  14.803  11.275  1.00  0.58           H  
ATOM    497 1HE  LYS A  32      -8.456  14.842  12.750  1.00  0.58           H  
ATOM    498 2HE  LYS A  32      -8.481  13.230  12.005  1.00  0.58           H  
ATOM    499 1HZ  LYS A  32      -8.868  13.122  14.383  1.00  0.58           H  
ATOM    500 2HZ  LYS A  32      -7.438  12.367  13.998  1.00  0.58           H  
ATOM    501 3HZ  LYS A  32      -7.415  13.858  14.692  1.00  0.58           H  
ATOM    502  N   TYR A  33      -6.653   9.247  10.874  1.00  0.59           N  
ATOM    503  CA  TYR A  33      -6.660   8.053  11.714  1.00  0.59           C  
ATOM    504  C   TYR A  33      -5.684   6.996  11.210  1.00  0.59           C  
ATOM    505  O   TYR A  33      -4.878   6.463  11.980  1.00  0.59           O  
ATOM    506  CB  TYR A  33      -8.051   7.438  11.814  1.00  0.59           C  
ATOM    507  CG  TYR A  33      -8.007   6.088  12.476  1.00  0.59           C  
ATOM    508  CD1 TYR A  33      -7.933   5.936  13.848  1.00  0.59           C  
ATOM    509  CD2 TYR A  33      -8.007   4.994  11.668  1.00  0.59           C  
ATOM    510  CE1 TYR A  33      -7.873   4.657  14.386  1.00  0.59           C  
ATOM    511  CE2 TYR A  33      -7.942   3.735  12.182  1.00  0.59           C  
ATOM    512  CZ  TYR A  33      -7.881   3.550  13.529  1.00  0.59           C  
ATOM    513  OH  TYR A  33      -7.871   2.272  14.040  1.00  0.59           O  
ATOM    514  H   TYR A  33      -7.516   9.551  10.420  1.00  0.59           H  
ATOM    515  HA  TYR A  33      -6.347   8.340  12.715  1.00  0.59           H  
ATOM    516 1HB  TYR A  33      -8.703   8.093  12.392  1.00  0.59           H  
ATOM    517 2HB  TYR A  33      -8.485   7.326  10.825  1.00  0.59           H  
ATOM    518  HD1 TYR A  33      -7.928   6.809  14.499  1.00  0.59           H  
ATOM    519  HD2 TYR A  33      -8.063   5.149  10.608  1.00  0.59           H  
ATOM    520  HE1 TYR A  33      -7.829   4.517  15.465  1.00  0.59           H  
ATOM    521  HE2 TYR A  33      -7.954   2.870  11.519  1.00  0.59           H  
ATOM    522  HH  TYR A  33      -8.320   1.663  13.409  1.00  0.59           H  
ATOM    523  N   LEU A  34      -5.756   6.683   9.921  1.00  0.60           N  
ATOM    524  CA  LEU A  34      -4.900   5.665   9.343  1.00  0.60           C  
ATOM    525  C   LEU A  34      -3.439   6.017   9.606  1.00  0.60           C  
ATOM    526  O   LEU A  34      -2.667   5.192  10.103  1.00  0.60           O  
ATOM    527  CB  LEU A  34      -5.180   5.586   7.836  1.00  0.60           C  
ATOM    528  CG  LEU A  34      -4.380   4.628   7.030  1.00  0.60           C  
ATOM    529  CD1 LEU A  34      -4.628   3.245   7.487  1.00  0.60           C  
ATOM    530  CD2 LEU A  34      -4.770   4.792   5.566  1.00  0.60           C  
ATOM    531  H   LEU A  34      -6.442   7.153   9.330  1.00  0.60           H  
ATOM    532  HA  LEU A  34      -5.125   4.707   9.809  1.00  0.60           H  
ATOM    533 1HB  LEU A  34      -6.223   5.368   7.685  1.00  0.60           H  
ATOM    534 2HB  LEU A  34      -4.989   6.568   7.419  1.00  0.60           H  
ATOM    535  HG  LEU A  34      -3.337   4.836   7.171  1.00  0.60           H  
ATOM    536 1HD1 LEU A  34      -4.035   2.575   6.900  1.00  0.60           H  
ATOM    537 2HD1 LEU A  34      -4.351   3.162   8.533  1.00  0.60           H  
ATOM    538 3HD1 LEU A  34      -5.664   3.002   7.364  1.00  0.60           H  
ATOM    539 1HD2 LEU A  34      -4.190   4.114   4.956  1.00  0.60           H  
ATOM    540 2HD2 LEU A  34      -5.836   4.575   5.445  1.00  0.60           H  
ATOM    541 3HD2 LEU A  34      -4.570   5.817   5.256  1.00  0.60           H  
ATOM    542  N   ALA A  35      -3.066   7.264   9.309  1.00  0.61           N  
ATOM    543  CA  ALA A  35      -1.703   7.721   9.515  1.00  0.61           C  
ATOM    544  C   ALA A  35      -1.294   7.639  10.979  1.00  0.61           C  
ATOM    545  O   ALA A  35      -0.169   7.233  11.285  1.00  0.61           O  
ATOM    546  CB  ALA A  35      -1.565   9.145   9.038  1.00  0.61           C  
ATOM    547  H   ALA A  35      -3.745   7.909   8.914  1.00  0.61           H  
ATOM    548  HA  ALA A  35      -1.045   7.085   8.935  1.00  0.61           H  
ATOM    549 1HB  ALA A  35      -0.543   9.442   9.149  1.00  0.61           H  
ATOM    550 2HB  ALA A  35      -1.837   9.194   8.011  1.00  0.61           H  
ATOM    551 3HB  ALA A  35      -2.218   9.796   9.619  1.00  0.61           H  
ATOM    552  N   SER A  36      -2.221   7.964  11.884  1.00  0.63           N  
ATOM    553  CA  SER A  36      -1.948   7.932  13.311  1.00  0.63           C  
ATOM    554  C   SER A  36      -1.630   6.513  13.763  1.00  0.63           C  
ATOM    555  O   SER A  36      -0.737   6.300  14.575  1.00  0.63           O  
ATOM    556  CB  SER A  36      -3.142   8.464  14.084  1.00  0.63           C  
ATOM    557  OG  SER A  36      -3.383   9.821  13.791  1.00  0.63           O  
ATOM    558  H   SER A  36      -3.134   8.299  11.574  1.00  0.63           H  
ATOM    559  HA  SER A  36      -1.080   8.556  13.513  1.00  0.63           H  
ATOM    560 1HB  SER A  36      -4.021   7.879  13.842  1.00  0.63           H  
ATOM    561 2HB  SER A  36      -2.959   8.346  15.148  1.00  0.63           H  
ATOM    562  HG  SER A  36      -3.581   9.852  12.822  1.00  0.63           H  
ATOM    563  N   GLN A  37      -2.360   5.527  13.235  1.00  0.65           N  
ATOM    564  CA  GLN A  37      -2.106   4.130  13.593  1.00  0.65           C  
ATOM    565  C   GLN A  37      -0.758   3.659  13.065  1.00  0.65           C  
ATOM    566  O   GLN A  37      -0.034   2.917  13.732  1.00  0.65           O  
ATOM    567  CB  GLN A  37      -3.217   3.233  13.046  1.00  0.65           C  
ATOM    568  CG  GLN A  37      -4.521   3.449  13.726  1.00  0.65           C  
ATOM    569  CD  GLN A  37      -4.501   3.023  15.186  1.00  0.65           C  
ATOM    570  OE1 GLN A  37      -4.208   1.859  15.479  1.00  0.65           O  
ATOM    571  NE2 GLN A  37      -4.776   3.945  16.112  1.00  0.65           N  
ATOM    572  H   GLN A  37      -3.115   5.762  12.587  1.00  0.65           H  
ATOM    573  HA  GLN A  37      -2.090   4.051  14.678  1.00  0.65           H  
ATOM    574 1HB  GLN A  37      -3.357   3.437  11.980  1.00  0.65           H  
ATOM    575 2HB  GLN A  37      -2.936   2.188  13.149  1.00  0.65           H  
ATOM    576 1HG  GLN A  37      -4.790   4.504  13.665  1.00  0.65           H  
ATOM    577 2HG  GLN A  37      -5.250   2.842  13.205  1.00  0.65           H  
ATOM    578 1HE2 GLN A  37      -4.762   3.695  17.081  1.00  0.65           H  
ATOM    579 2HE2 GLN A  37      -4.972   4.888  15.849  1.00  0.65           H  
ATOM    580  N   LEU A  38      -0.416   4.121  11.871  1.00  0.69           N  
ATOM    581  CA  LEU A  38       0.842   3.787  11.227  1.00  0.69           C  
ATOM    582  C   LEU A  38       2.041   4.457  11.895  1.00  0.69           C  
ATOM    583  O   LEU A  38       3.130   3.882  11.954  1.00  0.69           O  
ATOM    584  CB  LEU A  38       0.733   4.175   9.774  1.00  0.69           C  
ATOM    585  CG  LEU A  38      -0.231   3.331   8.977  1.00  0.69           C  
ATOM    586  CD1 LEU A  38      -0.439   3.952   7.662  1.00  0.69           C  
ATOM    587  CD2 LEU A  38       0.356   1.964   8.843  1.00  0.69           C  
ATOM    588  H   LEU A  38      -1.080   4.711  11.365  1.00  0.69           H  
ATOM    589  HA  LEU A  38       0.978   2.710  11.289  1.00  0.69           H  
ATOM    590 1HB  LEU A  38       0.403   5.209   9.715  1.00  0.69           H  
ATOM    591 2HB  LEU A  38       1.702   4.101   9.312  1.00  0.69           H  
ATOM    592  HG  LEU A  38      -1.195   3.268   9.479  1.00  0.69           H  
ATOM    593 1HD1 LEU A  38      -1.131   3.346   7.077  1.00  0.69           H  
ATOM    594 2HD1 LEU A  38      -0.861   4.933   7.822  1.00  0.69           H  
ATOM    595 3HD1 LEU A  38       0.514   4.035   7.145  1.00  0.69           H  
ATOM    596 1HD2 LEU A  38      -0.304   1.341   8.254  1.00  0.69           H  
ATOM    597 2HD2 LEU A  38       1.320   2.041   8.353  1.00  0.69           H  
ATOM    598 3HD2 LEU A  38       0.489   1.528   9.832  1.00  0.69           H  
ATOM    599  N   ASN A  39       1.828   5.664  12.418  1.00  0.72           N  
ATOM    600  CA  ASN A  39       2.869   6.418  13.099  1.00  0.72           C  
ATOM    601  C   ASN A  39       2.361   7.103  14.372  1.00  0.72           C  
ATOM    602  O   ASN A  39       2.184   8.331  14.383  1.00  0.72           O  
ATOM    603  CB  ASN A  39       3.471   7.441  12.167  1.00  0.72           C  
ATOM    604  CG  ASN A  39       4.655   8.120  12.754  1.00  0.72           C  
ATOM    605  OD1 ASN A  39       5.277   7.560  13.664  1.00  0.72           O  
ATOM    606  ND2 ASN A  39       4.999   9.274  12.269  1.00  0.72           N  
ATOM    607  H   ASN A  39       0.914   6.095  12.300  1.00  0.72           H  
ATOM    608  HA  ASN A  39       3.662   5.730  13.386  1.00  0.72           H  
ATOM    609 1HB  ASN A  39       3.808   6.925  11.294  1.00  0.72           H  
ATOM    610 2HB  ASN A  39       2.736   8.156  11.853  1.00  0.72           H  
ATOM    611 1HD2 ASN A  39       5.837   9.753  12.630  1.00  0.72           H  
ATOM    612 2HD2 ASN A  39       4.478   9.714  11.507  1.00  0.72           H  
ATOM    613  N   PRO A  40       2.132   6.345  15.460  1.00  0.75           N  
ATOM    614  CA  PRO A  40       1.615   6.831  16.711  1.00  0.75           C  
ATOM    615  C   PRO A  40       2.529   7.920  17.200  1.00  0.75           C  
ATOM    616  O   PRO A  40       3.744   7.829  17.037  1.00  0.75           O  
ATOM    617  CB  PRO A  40       1.678   5.602  17.617  1.00  0.75           C  
ATOM    618  CG  PRO A  40       1.616   4.434  16.668  1.00  0.75           C  
ATOM    619  CD  PRO A  40       2.399   4.887  15.458  1.00  0.75           C  
ATOM    620  HA  PRO A  40       0.586   7.195  16.575  1.00  0.75           H  
ATOM    621 1HB  PRO A  40       2.600   5.627  18.216  1.00  0.75           H  
ATOM    622 2HB  PRO A  40       0.837   5.619  18.325  1.00  0.75           H  
ATOM    623 1HG  PRO A  40       2.033   3.531  17.134  1.00  0.75           H  
ATOM    624 2HG  PRO A  40       0.566   4.206  16.407  1.00  0.75           H  
ATOM    625 1HD  PRO A  40       3.471   4.681  15.569  1.00  0.75           H  
ATOM    626 2HD  PRO A  40       1.964   4.382  14.615  1.00  0.75           H  
ATOM    627  N   ASN A  41       1.946   8.935  17.812  1.00  0.78           N  
ATOM    628  CA  ASN A  41       2.655  10.095  18.348  1.00  0.78           C  
ATOM    629  C   ASN A  41       3.271  10.996  17.273  1.00  0.78           C  
ATOM    630  O   ASN A  41       4.005  11.933  17.603  1.00  0.78           O  
ATOM    631  CB  ASN A  41       3.738   9.665  19.323  1.00  0.78           C  
ATOM    632  CG  ASN A  41       3.192   8.857  20.470  1.00  0.78           C  
ATOM    633  OD1 ASN A  41       2.129   9.168  21.019  1.00  0.78           O  
ATOM    634  ND2 ASN A  41       3.899   7.819  20.836  1.00  0.78           N  
ATOM    635  H   ASN A  41       0.940   8.919  17.901  1.00  0.78           H  
ATOM    636  HA  ASN A  41       1.933  10.707  18.890  1.00  0.78           H  
ATOM    637 1HB  ASN A  41       4.534   9.118  18.833  1.00  0.78           H  
ATOM    638 2HB  ASN A  41       4.196  10.562  19.737  1.00  0.78           H  
ATOM    639 1HD2 ASN A  41       3.587   7.241  21.591  1.00  0.78           H  
ATOM    640 2HD2 ASN A  41       4.752   7.603  20.359  1.00  0.78           H  
ATOM    641  N   GLY A  42       2.922  10.780  16.004  1.00  0.79           N  
ATOM    642  CA  GLY A  42       3.370  11.696  14.971  1.00  0.79           C  
ATOM    643  C   GLY A  42       2.429  12.889  15.000  1.00  0.79           C  
ATOM    644  O   GLY A  42       1.529  12.946  15.846  1.00  0.79           O  
ATOM    645  H   GLY A  42       2.375   9.961  15.734  1.00  0.79           H  
ATOM    646 1HA  GLY A  42       4.398  12.008  15.153  1.00  0.79           H  
ATOM    647 2HA  GLY A  42       3.335  11.207  13.996  1.00  0.79           H  
ATOM    648  N   LYS A  43       2.610  13.827  14.085  1.00  0.80           N  
ATOM    649  CA  LYS A  43       1.765  15.012  14.047  1.00  0.80           C  
ATOM    650  C   LYS A  43       0.909  15.028  12.802  1.00  0.80           C  
ATOM    651  O   LYS A  43       1.425  14.948  11.680  1.00  0.80           O  
ATOM    652  CB  LYS A  43       2.617  16.276  14.086  1.00  0.80           C  
ATOM    653  CG  LYS A  43       3.401  16.459  15.374  1.00  0.80           C  
ATOM    654  CD  LYS A  43       4.200  17.755  15.359  1.00  0.80           C  
ATOM    655  CE  LYS A  43       4.999  17.927  16.644  1.00  0.80           C  
ATOM    656  NZ  LYS A  43       5.796  19.183  16.638  1.00  0.80           N  
ATOM    657  H   LYS A  43       3.359  13.734  13.406  1.00  0.80           H  
ATOM    658  HA  LYS A  43       1.102  15.002  14.911  1.00  0.80           H  
ATOM    659 1HB  LYS A  43       3.332  16.255  13.260  1.00  0.80           H  
ATOM    660 2HB  LYS A  43       1.979  17.149  13.947  1.00  0.80           H  
ATOM    661 1HG  LYS A  43       2.711  16.467  16.219  1.00  0.80           H  
ATOM    662 2HG  LYS A  43       4.087  15.622  15.500  1.00  0.80           H  
ATOM    663 1HD  LYS A  43       4.885  17.749  14.507  1.00  0.80           H  
ATOM    664 2HD  LYS A  43       3.520  18.600  15.250  1.00  0.80           H  
ATOM    665 1HE  LYS A  43       4.313  17.948  17.489  1.00  0.80           H  
ATOM    666 2HE  LYS A  43       5.675  17.080  16.759  1.00  0.80           H  
ATOM    667 1HZ  LYS A  43       6.310  19.259  17.504  1.00  0.80           H  
ATOM    668 2HZ  LYS A  43       6.444  19.168  15.863  1.00  0.80           H  
ATOM    669 3HZ  LYS A  43       5.177  19.975  16.543  1.00  0.80           H  
ATOM    670  N   PHE A  44      -0.402  15.162  12.991  1.00  0.80           N  
ATOM    671  CA  PHE A  44      -1.274  15.139  11.837  1.00  0.80           C  
ATOM    672  C   PHE A  44      -2.254  16.292  11.888  1.00  0.80           C  
ATOM    673  O   PHE A  44      -2.797  16.618  12.953  1.00  0.80           O  
ATOM    674  CB  PHE A  44      -2.027  13.817  11.799  1.00  0.80           C  
ATOM    675  CG  PHE A  44      -1.080  12.673  11.834  1.00  0.80           C  
ATOM    676  CD1 PHE A  44      -0.759  12.068  13.045  1.00  0.80           C  
ATOM    677  CD2 PHE A  44      -0.450  12.262  10.720  1.00  0.80           C  
ATOM    678  CE1 PHE A  44       0.167  11.064  13.103  1.00  0.80           C  
ATOM    679  CE2 PHE A  44       0.500  11.264  10.773  1.00  0.80           C  
ATOM    680  CZ  PHE A  44       0.798  10.667  11.969  1.00  0.80           C  
ATOM    681  H   PHE A  44      -0.779  15.234  13.924  1.00  0.80           H  
ATOM    682  HA  PHE A  44      -0.674  15.232  10.939  1.00  0.80           H  
ATOM    683 1HB  PHE A  44      -2.701  13.743  12.648  1.00  0.80           H  
ATOM    684 2HB  PHE A  44      -2.613  13.756  10.883  1.00  0.80           H  
ATOM    685  HD1 PHE A  44      -1.250  12.402  13.959  1.00  0.80           H  
ATOM    686  HD2 PHE A  44      -0.700  12.750   9.796  1.00  0.80           H  
ATOM    687  HE1 PHE A  44       0.411  10.594  14.057  1.00  0.80           H  
ATOM    688  HE2 PHE A  44       1.022  10.945   9.867  1.00  0.80           H  
ATOM    689  HZ  PHE A  44       1.534   9.889  12.017  1.00  0.80           H  
ATOM    690  N   ARG A  45      -2.479  16.896  10.732  1.00  0.81           N  
ATOM    691  CA  ARG A  45      -3.408  18.015  10.603  1.00  0.81           C  
ATOM    692  C   ARG A  45      -4.269  17.887   9.363  1.00  0.81           C  
ATOM    693  O   ARG A  45      -3.899  17.174   8.431  1.00  0.81           O  
ATOM    694  CB  ARG A  45      -2.650  19.340  10.554  1.00  0.81           C  
ATOM    695  CG  ARG A  45      -1.876  19.707  11.815  1.00  0.81           C  
ATOM    696  CD  ARG A  45      -2.810  20.055  12.908  1.00  0.81           C  
ATOM    697  NE  ARG A  45      -2.129  20.517  14.091  1.00  0.81           N  
ATOM    698  CZ  ARG A  45      -1.651  19.740  15.084  1.00  0.81           C  
ATOM    699  NH1 ARG A  45      -1.769  18.423  15.043  1.00  0.81           N  
ATOM    700  NH2 ARG A  45      -1.059  20.311  16.121  1.00  0.81           N  
ATOM    701  H   ARG A  45      -1.946  16.572   9.919  1.00  0.81           H  
ATOM    702  HA  ARG A  45      -4.064  18.025  11.473  1.00  0.81           H  
ATOM    703 1HB  ARG A  45      -1.933  19.316   9.739  1.00  0.81           H  
ATOM    704 2HB  ARG A  45      -3.351  20.154  10.347  1.00  0.81           H  
ATOM    705 1HG  ARG A  45      -1.255  18.879  12.137  1.00  0.81           H  
ATOM    706 2HG  ARG A  45      -1.241  20.564  11.622  1.00  0.81           H  
ATOM    707 1HD  ARG A  45      -3.467  20.859  12.562  1.00  0.81           H  
ATOM    708 2HD  ARG A  45      -3.410  19.189  13.175  1.00  0.81           H  
ATOM    709  HE  ARG A  45      -2.025  21.525  14.184  1.00  0.81           H  
ATOM    710 1HH1 ARG A  45      -2.231  17.953  14.249  1.00  0.81           H  
ATOM    711 2HH1 ARG A  45      -1.411  17.868  15.802  1.00  0.81           H  
ATOM    712 1HH2 ARG A  45      -0.974  21.320  16.155  1.00  0.81           H  
ATOM    713 2HH2 ARG A  45      -0.702  19.747  16.874  1.00  0.81           H  
ATOM    714  N   ILE A  46      -5.407  18.571   9.366  1.00  0.82           N  
ATOM    715  CA  ILE A  46      -6.326  18.652   8.241  1.00  0.82           C  
ATOM    716  C   ILE A  46      -6.467  20.112   7.831  1.00  0.82           C  
ATOM    717  O   ILE A  46      -6.382  20.976   8.683  1.00  0.82           O  
ATOM    718  CB  ILE A  46      -7.679  17.994   8.571  1.00  0.82           C  
ATOM    719  CG1 ILE A  46      -7.455  16.459   8.770  1.00  0.82           C  
ATOM    720  CG2 ILE A  46      -8.647  18.220   7.480  1.00  0.82           C  
ATOM    721  CD1 ILE A  46      -8.624  15.660   9.288  1.00  0.82           C  
ATOM    722  H   ILE A  46      -5.687  19.114  10.185  1.00  0.82           H  
ATOM    723  HA  ILE A  46      -5.898  18.109   7.410  1.00  0.82           H  
ATOM    724  HB  ILE A  46      -8.062  18.405   9.496  1.00  0.82           H  
ATOM    725 1HG1 ILE A  46      -7.194  16.048   7.816  1.00  0.82           H  
ATOM    726 2HG1 ILE A  46      -6.624  16.314   9.443  1.00  0.82           H  
ATOM    727 1HG2 ILE A  46      -9.590  17.736   7.718  1.00  0.82           H  
ATOM    728 2HG2 ILE A  46      -8.818  19.279   7.332  1.00  0.82           H  
ATOM    729 3HG2 ILE A  46      -8.224  17.791   6.579  1.00  0.82           H  
ATOM    730 1HD1 ILE A  46      -8.322  14.625   9.346  1.00  0.82           H  
ATOM    731 2HD1 ILE A  46      -8.908  15.986  10.253  1.00  0.82           H  
ATOM    732 3HD1 ILE A  46      -9.470  15.753   8.612  1.00  0.82           H  
ATOM    733  N   SER A  47      -6.545  20.418   6.539  1.00  0.84           N  
ATOM    734  CA  SER A  47      -6.673  21.842   6.204  1.00  0.84           C  
ATOM    735  C   SER A  47      -7.740  22.191   5.189  1.00  0.84           C  
ATOM    736  O   SER A  47      -7.870  21.573   4.130  1.00  0.84           O  
ATOM    737  CB  SER A  47      -5.374  22.376   5.673  1.00  0.84           C  
ATOM    738  OG  SER A  47      -5.491  23.703   5.317  1.00  0.84           O  
ATOM    739  H   SER A  47      -6.541  19.676   5.838  1.00  0.84           H  
ATOM    740  HA  SER A  47      -6.911  22.389   7.116  1.00  0.84           H  
ATOM    741 1HB  SER A  47      -4.617  22.294   6.428  1.00  0.84           H  
ATOM    742 2HB  SER A  47      -5.086  21.809   4.856  1.00  0.84           H  
ATOM    743  HG  SER A  47      -5.454  24.155   6.181  1.00  0.84           H  
ATOM    744  N   ALA A  48      -8.503  23.225   5.524  1.00  0.84           N  
ATOM    745  CA  ALA A  48      -9.525  23.755   4.623  1.00  0.84           C  
ATOM    746  C   ALA A  48      -9.825  25.187   4.998  1.00  0.84           C  
ATOM    747  O   ALA A  48      -9.694  25.572   6.153  1.00  0.84           O  
ATOM    748  CB  ALA A  48     -10.808  22.932   4.677  1.00  0.84           C  
ATOM    749  H   ALA A  48      -8.341  23.666   6.437  1.00  0.84           H  
ATOM    750  HA  ALA A  48      -9.131  23.738   3.606  1.00  0.84           H  
ATOM    751 1HB  ALA A  48     -11.543  23.354   3.979  1.00  0.84           H  
ATOM    752 2HB  ALA A  48     -10.595  21.913   4.395  1.00  0.84           H  
ATOM    753 3HB  ALA A  48     -11.220  22.950   5.681  1.00  0.84           H  
ATOM    754  N   ASP A  49     -10.283  25.980   4.052  1.00  0.83           N  
ATOM    755  CA  ASP A  49     -10.688  27.325   4.414  1.00  0.83           C  
ATOM    756  C   ASP A  49     -11.913  27.263   5.299  1.00  0.83           C  
ATOM    757  O   ASP A  49     -12.028  27.992   6.287  1.00  0.83           O  
ATOM    758  CB  ASP A  49     -10.938  28.125   3.168  1.00  0.83           C  
ATOM    759  CG  ASP A  49      -9.640  28.424   2.495  1.00  0.83           C  
ATOM    760  OD1 ASP A  49      -8.635  28.258   3.135  1.00  0.83           O  
ATOM    761  OD2 ASP A  49      -9.637  28.754   1.340  1.00  0.83           O  
ATOM    762  H   ASP A  49     -10.379  25.647   3.101  1.00  0.83           H  
ATOM    763  HA  ASP A  49      -9.883  27.797   4.977  1.00  0.83           H  
ATOM    764 1HB  ASP A  49     -11.581  27.552   2.499  1.00  0.83           H  
ATOM    765 2HB  ASP A  49     -11.450  29.054   3.414  1.00  0.83           H  
ATOM    766  N   SER A  50     -12.806  26.339   4.966  1.00  0.79           N  
ATOM    767  CA  SER A  50     -13.980  26.118   5.775  1.00  0.79           C  
ATOM    768  C   SER A  50     -14.551  24.737   5.543  1.00  0.79           C  
ATOM    769  O   SER A  50     -14.480  24.174   4.449  1.00  0.79           O  
ATOM    770  CB  SER A  50     -15.045  27.164   5.526  1.00  0.79           C  
ATOM    771  OG  SER A  50     -16.173  26.945   6.363  1.00  0.79           O  
ATOM    772  H   SER A  50     -12.675  25.807   4.104  1.00  0.79           H  
ATOM    773  HA  SER A  50     -13.684  26.182   6.823  1.00  0.79           H  
ATOM    774 1HB  SER A  50     -14.636  28.155   5.715  1.00  0.79           H  
ATOM    775 2HB  SER A  50     -15.351  27.128   4.480  1.00  0.79           H  
ATOM    776  HG  SER A  50     -16.549  26.094   6.089  1.00  0.79           H  
ATOM    777  N   VAL A  51     -15.125  24.216   6.594  1.00  0.74           N  
ATOM    778  CA  VAL A  51     -15.833  22.963   6.575  1.00  0.74           C  
ATOM    779  C   VAL A  51     -17.327  23.282   6.450  1.00  0.74           C  
ATOM    780  O   VAL A  51     -17.822  24.206   7.110  1.00  0.74           O  
ATOM    781  CB  VAL A  51     -15.456  22.174   7.837  1.00  0.74           C  
ATOM    782  CG1 VAL A  51     -16.197  20.935   7.899  1.00  0.74           C  
ATOM    783  CG2 VAL A  51     -13.969  21.879   7.801  1.00  0.74           C  
ATOM    784  H   VAL A  51     -15.089  24.737   7.458  1.00  0.74           H  
ATOM    785  HA  VAL A  51     -15.531  22.388   5.702  1.00  0.74           H  
ATOM    786  HB  VAL A  51     -15.699  22.758   8.721  1.00  0.74           H  
ATOM    787 1HG1 VAL A  51     -15.928  20.376   8.790  1.00  0.74           H  
ATOM    788 2HG1 VAL A  51     -17.240  21.166   7.920  1.00  0.74           H  
ATOM    789 3HG1 VAL A  51     -15.967  20.358   7.018  1.00  0.74           H  
ATOM    790 1HG2 VAL A  51     -13.699  21.320   8.692  1.00  0.74           H  
ATOM    791 2HG2 VAL A  51     -13.734  21.287   6.918  1.00  0.74           H  
ATOM    792 3HG2 VAL A  51     -13.405  22.810   7.770  1.00  0.74           H  
ATOM    793  N   SER A  52     -18.037  22.584   5.562  1.00  0.69           N  
ATOM    794  CA  SER A  52     -19.457  22.882   5.356  1.00  0.69           C  
ATOM    795  C   SER A  52     -20.271  22.592   6.598  1.00  0.69           C  
ATOM    796  O   SER A  52     -19.853  21.798   7.439  1.00  0.69           O  
ATOM    797  CB  SER A  52     -20.015  22.053   4.216  1.00  0.69           C  
ATOM    798  OG  SER A  52     -20.032  20.666   4.555  1.00  0.69           O  
ATOM    799  H   SER A  52     -17.597  21.829   5.029  1.00  0.69           H  
ATOM    800  HA  SER A  52     -19.554  23.941   5.109  1.00  0.69           H  
ATOM    801 1HB  SER A  52     -21.024  22.387   3.986  1.00  0.69           H  
ATOM    802 2HB  SER A  52     -19.405  22.202   3.323  1.00  0.69           H  
ATOM    803  HG  SER A  52     -19.091  20.385   4.483  1.00  0.69           H  
ATOM    804  N   LYS A  53     -21.469  23.179   6.698  1.00  0.64           N  
ATOM    805  CA  LYS A  53     -22.291  22.936   7.880  1.00  0.64           C  
ATOM    806  C   LYS A  53     -22.619  21.470   8.071  1.00  0.64           C  
ATOM    807  O   LYS A  53     -22.596  20.975   9.197  1.00  0.64           O  
ATOM    808  CB  LYS A  53     -23.585  23.741   7.826  1.00  0.64           C  
ATOM    809  CG  LYS A  53     -23.415  25.232   8.052  1.00  0.64           C  
ATOM    810  CD  LYS A  53     -24.757  25.942   7.964  1.00  0.64           C  
ATOM    811  CE  LYS A  53     -24.644  27.411   8.306  1.00  0.64           C  
ATOM    812  NZ  LYS A  53     -25.953  28.093   8.166  1.00  0.64           N  
ATOM    813  H   LYS A  53     -21.785  23.813   5.977  1.00  0.64           H  
ATOM    814  HA  LYS A  53     -21.729  23.263   8.753  1.00  0.64           H  
ATOM    815 1HB  LYS A  53     -24.061  23.600   6.857  1.00  0.64           H  
ATOM    816 2HB  LYS A  53     -24.274  23.367   8.585  1.00  0.64           H  
ATOM    817 1HG  LYS A  53     -22.985  25.403   9.039  1.00  0.64           H  
ATOM    818 2HG  LYS A  53     -22.739  25.641   7.302  1.00  0.64           H  
ATOM    819 1HD  LYS A  53     -25.154  25.846   6.955  1.00  0.64           H  
ATOM    820 2HD  LYS A  53     -25.468  25.483   8.658  1.00  0.64           H  
ATOM    821 1HE  LYS A  53     -24.309  27.507   9.338  1.00  0.64           H  
ATOM    822 2HE  LYS A  53     -23.919  27.891   7.651  1.00  0.64           H  
ATOM    823 1HZ  LYS A  53     -25.865  29.062   8.414  1.00  0.64           H  
ATOM    824 2HZ  LYS A  53     -26.268  28.015   7.221  1.00  0.64           H  
ATOM    825 3HZ  LYS A  53     -26.650  27.639   8.785  1.00  0.64           H  
ATOM    826  N   LEU A  54     -22.876  20.747   6.987  1.00  0.61           N  
ATOM    827  CA  LEU A  54     -23.166  19.338   7.161  1.00  0.61           C  
ATOM    828  C   LEU A  54     -21.944  18.620   7.685  1.00  0.61           C  
ATOM    829  O   LEU A  54     -22.050  17.802   8.601  1.00  0.61           O  
ATOM    830  CB  LEU A  54     -23.687  18.687   5.893  1.00  0.61           C  
ATOM    831  CG  LEU A  54     -23.955  17.215   6.062  1.00  0.61           C  
ATOM    832  CD1 LEU A  54     -24.923  17.006   7.217  1.00  0.61           C  
ATOM    833  CD2 LEU A  54     -24.543  16.687   4.778  1.00  0.61           C  
ATOM    834  H   LEU A  54     -22.872  21.170   6.071  1.00  0.61           H  
ATOM    835  HA  LEU A  54     -23.952  19.247   7.909  1.00  0.61           H  
ATOM    836 1HB  LEU A  54     -24.610  19.175   5.591  1.00  0.61           H  
ATOM    837 2HB  LEU A  54     -22.943  18.807   5.101  1.00  0.61           H  
ATOM    838  HG  LEU A  54     -23.030  16.703   6.296  1.00  0.61           H  
ATOM    839 1HD1 LEU A  54     -25.100  15.963   7.356  1.00  0.61           H  
ATOM    840 2HD1 LEU A  54     -24.489  17.407   8.128  1.00  0.61           H  
ATOM    841 3HD1 LEU A  54     -25.866  17.512   7.010  1.00  0.61           H  
ATOM    842 1HD2 LEU A  54     -24.747  15.644   4.869  1.00  0.61           H  
ATOM    843 2HD2 LEU A  54     -25.474  17.213   4.562  1.00  0.61           H  
ATOM    844 3HD2 LEU A  54     -23.845  16.855   3.971  1.00  0.61           H  
ATOM    845  N   SER A  55     -20.774  18.905   7.122  1.00  0.59           N  
ATOM    846  CA  SER A  55     -19.590  18.230   7.617  1.00  0.59           C  
ATOM    847  C   SER A  55     -19.343  18.551   9.083  1.00  0.59           C  
ATOM    848  O   SER A  55     -18.964  17.675   9.859  1.00  0.59           O  
ATOM    849  CB  SER A  55     -18.400  18.638   6.841  1.00  0.59           C  
ATOM    850  OG  SER A  55     -18.440  18.196   5.554  1.00  0.59           O  
ATOM    851  H   SER A  55     -20.688  19.593   6.364  1.00  0.59           H  
ATOM    852  HA  SER A  55     -19.730  17.158   7.513  1.00  0.59           H  
ATOM    853 1HB  SER A  55     -18.380  19.703   6.816  1.00  0.59           H  
ATOM    854 2HB  SER A  55     -17.520  18.287   7.346  1.00  0.59           H  
ATOM    855  HG  SER A  55     -17.678  18.634   5.117  1.00  0.59           H  
ATOM    856  N   ARG A  56     -19.558  19.812   9.470  1.00  0.58           N  
ATOM    857  CA  ARG A  56     -19.361  20.216  10.853  1.00  0.58           C  
ATOM    858  C   ARG A  56     -20.339  19.464  11.751  1.00  0.58           C  
ATOM    859  O   ARG A  56     -19.967  18.992  12.828  1.00  0.58           O  
ATOM    860  CB  ARG A  56     -19.558  21.721  10.998  1.00  0.58           C  
ATOM    861  CG  ARG A  56     -18.446  22.595  10.369  1.00  0.58           C  
ATOM    862  CD  ARG A  56     -18.742  24.046  10.471  1.00  0.58           C  
ATOM    863  NE  ARG A  56     -17.760  24.887   9.750  1.00  0.58           N  
ATOM    864  CZ  ARG A  56     -16.624  25.403  10.264  1.00  0.58           C  
ATOM    865  NH1 ARG A  56     -16.306  25.173  11.526  1.00  0.58           N  
ATOM    866  NH2 ARG A  56     -15.826  26.163   9.503  1.00  0.58           N  
ATOM    867  H   ARG A  56     -19.856  20.504   8.782  1.00  0.58           H  
ATOM    868  HA  ARG A  56     -18.343  19.967  11.148  1.00  0.58           H  
ATOM    869 1HB  ARG A  56     -20.497  22.001  10.527  1.00  0.58           H  
ATOM    870 2HB  ARG A  56     -19.632  21.978  12.053  1.00  0.58           H  
ATOM    871 1HG  ARG A  56     -17.487  22.388  10.839  1.00  0.58           H  
ATOM    872 2HG  ARG A  56     -18.390  22.377   9.327  1.00  0.58           H  
ATOM    873 1HD  ARG A  56     -19.724  24.233  10.037  1.00  0.58           H  
ATOM    874 2HD  ARG A  56     -18.745  24.344  11.516  1.00  0.58           H  
ATOM    875  HE  ARG A  56     -17.934  25.042   8.753  1.00  0.58           H  
ATOM    876 1HH1 ARG A  56     -16.911  24.606  12.102  1.00  0.58           H  
ATOM    877 2HH1 ARG A  56     -15.460  25.566  11.916  1.00  0.58           H  
ATOM    878 1HH2 ARG A  56     -16.083  26.404   8.526  1.00  0.58           H  
ATOM    879 2HH2 ARG A  56     -14.984  26.556   9.900  1.00  0.58           H  
ATOM    880  N   ASN A  57     -21.582  19.277  11.284  1.00  0.59           N  
ATOM    881  CA  ASN A  57     -22.568  18.544  12.065  1.00  0.59           C  
ATOM    882  C   ASN A  57     -22.115  17.105  12.267  1.00  0.59           C  
ATOM    883  O   ASN A  57     -22.241  16.560  13.365  1.00  0.59           O  
ATOM    884  CB  ASN A  57     -23.925  18.565  11.379  1.00  0.59           C  
ATOM    885  CG  ASN A  57     -24.620  19.906  11.450  1.00  0.59           C  
ATOM    886  OD1 ASN A  57     -24.309  20.755  12.298  1.00  0.59           O  
ATOM    887  ND2 ASN A  57     -25.570  20.109  10.569  1.00  0.59           N  
ATOM    888  H   ASN A  57     -21.860  19.688  10.392  1.00  0.59           H  
ATOM    889  HA  ASN A  57     -22.652  19.009  13.048  1.00  0.59           H  
ATOM    890 1HB  ASN A  57     -23.801  18.301  10.336  1.00  0.59           H  
ATOM    891 2HB  ASN A  57     -24.569  17.808  11.825  1.00  0.59           H  
ATOM    892 1HD2 ASN A  57     -26.067  20.976  10.563  1.00  0.59           H  
ATOM    893 2HD2 ASN A  57     -25.791  19.400   9.901  1.00  0.59           H  
ATOM    894  N   ILE A  58     -21.531  16.511  11.223  1.00  0.60           N  
ATOM    895  CA  ILE A  58     -21.048  15.139  11.295  1.00  0.60           C  
ATOM    896  C   ILE A  58     -19.889  15.037  12.264  1.00  0.60           C  
ATOM    897  O   ILE A  58     -19.905  14.174  13.142  1.00  0.60           O  
ATOM    898  CB  ILE A  58     -20.614  14.639   9.913  1.00  0.60           C  
ATOM    899  CG1 ILE A  58     -21.847  14.526   9.005  1.00  0.60           C  
ATOM    900  CG2 ILE A  58     -19.905  13.258  10.058  1.00  0.60           C  
ATOM    901  CD1 ILE A  58     -21.508  14.382   7.579  1.00  0.60           C  
ATOM    902  H   ILE A  58     -21.469  17.022  10.341  1.00  0.60           H  
ATOM    903  HA  ILE A  58     -21.844  14.507  11.658  1.00  0.60           H  
ATOM    904  HB  ILE A  58     -19.933  15.353   9.460  1.00  0.60           H  
ATOM    905 1HG1 ILE A  58     -22.403  13.653   9.292  1.00  0.60           H  
ATOM    906 2HG1 ILE A  58     -22.480  15.401   9.135  1.00  0.60           H  
ATOM    907 1HG2 ILE A  58     -19.599  12.905   9.075  1.00  0.60           H  
ATOM    908 2HG2 ILE A  58     -19.026  13.362  10.696  1.00  0.60           H  
ATOM    909 3HG2 ILE A  58     -20.588  12.537  10.503  1.00  0.60           H  
ATOM    910 1HD1 ILE A  58     -22.414  14.288   6.995  1.00  0.60           H  
ATOM    911 2HD1 ILE A  58     -20.964  15.257   7.257  1.00  0.60           H  
ATOM    912 3HD1 ILE A  58     -20.890  13.514   7.451  1.00  0.60           H  
ATOM    913  N   LEU A  59     -18.923  15.952  12.153  1.00  0.61           N  
ATOM    914  CA  LEU A  59     -17.761  15.931  13.027  1.00  0.61           C  
ATOM    915  C   LEU A  59     -18.188  16.100  14.475  1.00  0.61           C  
ATOM    916  O   LEU A  59     -17.676  15.423  15.374  1.00  0.61           O  
ATOM    917  CB  LEU A  59     -16.782  17.049  12.639  1.00  0.61           C  
ATOM    918  CG  LEU A  59     -16.067  16.861  11.301  1.00  0.61           C  
ATOM    919  CD1 LEU A  59     -15.249  18.128  10.967  1.00  0.61           C  
ATOM    920  CD2 LEU A  59     -15.202  15.643  11.400  1.00  0.61           C  
ATOM    921  H   LEU A  59     -18.986  16.656  11.417  1.00  0.61           H  
ATOM    922  HA  LEU A  59     -17.256  14.979  12.913  1.00  0.61           H  
ATOM    923 1HB  LEU A  59     -17.334  17.989  12.597  1.00  0.61           H  
ATOM    924 2HB  LEU A  59     -16.020  17.128  13.421  1.00  0.61           H  
ATOM    925  HG  LEU A  59     -16.794  16.715  10.510  1.00  0.61           H  
ATOM    926 1HD1 LEU A  59     -14.738  18.004  10.017  1.00  0.61           H  
ATOM    927 2HD1 LEU A  59     -15.923  18.981  10.906  1.00  0.61           H  
ATOM    928 3HD1 LEU A  59     -14.516  18.299  11.752  1.00  0.61           H  
ATOM    929 1HD2 LEU A  59     -14.696  15.497  10.463  1.00  0.61           H  
ATOM    930 2HD2 LEU A  59     -14.479  15.783  12.190  1.00  0.61           H  
ATOM    931 3HD2 LEU A  59     -15.819  14.779  11.622  1.00  0.61           H  
ATOM    932  N   ASN A  60     -19.177  16.960  14.717  1.00  0.64           N  
ATOM    933  CA  ASN A  60     -19.646  17.147  16.073  1.00  0.64           C  
ATOM    934  C   ASN A  60     -20.337  15.884  16.585  1.00  0.64           C  
ATOM    935  O   ASN A  60     -20.060  15.438  17.698  1.00  0.64           O  
ATOM    936  CB  ASN A  60     -20.575  18.338  16.143  1.00  0.64           C  
ATOM    937  CG  ASN A  60     -19.846  19.651  16.004  1.00  0.64           C  
ATOM    938  OD1 ASN A  60     -18.631  19.747  16.227  1.00  0.64           O  
ATOM    939  ND2 ASN A  60     -20.571  20.674  15.637  1.00  0.64           N  
ATOM    940  H   ASN A  60     -19.580  17.516  13.961  1.00  0.64           H  
ATOM    941  HA  ASN A  60     -18.785  17.335  16.714  1.00  0.64           H  
ATOM    942 1HB  ASN A  60     -21.313  18.262  15.339  1.00  0.64           H  
ATOM    943 2HB  ASN A  60     -21.116  18.326  17.087  1.00  0.64           H  
ATOM    944 1HD2 ASN A  60     -20.148  21.571  15.524  1.00  0.64           H  
ATOM    945 2HD2 ASN A  60     -21.547  20.555  15.464  1.00  0.64           H  
ATOM    946  N   GLU A  61     -21.147  15.239  15.736  1.00  0.69           N  
ATOM    947  CA  GLU A  61     -21.884  14.034  16.124  1.00  0.69           C  
ATOM    948  C   GLU A  61     -20.952  12.893  16.510  1.00  0.69           C  
ATOM    949  O   GLU A  61     -21.250  12.118  17.422  1.00  0.69           O  
ATOM    950  CB  GLU A  61     -22.808  13.569  14.996  1.00  0.69           C  
ATOM    951  CG  GLU A  61     -23.717  12.393  15.366  1.00  0.69           C  
ATOM    952  CD  GLU A  61     -24.762  12.742  16.440  1.00  0.69           C  
ATOM    953  OE1 GLU A  61     -25.030  13.900  16.633  1.00  0.69           O  
ATOM    954  OE2 GLU A  61     -25.302  11.828  17.048  1.00  0.69           O  
ATOM    955  H   GLU A  61     -21.319  15.633  14.811  1.00  0.69           H  
ATOM    956  HA  GLU A  61     -22.496  14.278  16.991  1.00  0.69           H  
ATOM    957 1HB  GLU A  61     -23.435  14.400  14.679  1.00  0.69           H  
ATOM    958 2HB  GLU A  61     -22.207  13.271  14.134  1.00  0.69           H  
ATOM    959 1HG  GLU A  61     -24.230  12.048  14.477  1.00  0.69           H  
ATOM    960 2HG  GLU A  61     -23.089  11.579  15.726  1.00  0.69           H  
ATOM    961  N   ILE A  62     -19.813  12.796  15.828  1.00  0.75           N  
ATOM    962  CA  ILE A  62     -18.864  11.730  16.114  1.00  0.75           C  
ATOM    963  C   ILE A  62     -17.782  12.175  17.113  1.00  0.75           C  
ATOM    964  O   ILE A  62     -16.893  11.398  17.453  1.00  0.75           O  
ATOM    965  CB  ILE A  62     -18.199  11.224  14.816  1.00  0.75           C  
ATOM    966  CG1 ILE A  62     -17.356  12.286  14.214  1.00  0.75           C  
ATOM    967  CG2 ILE A  62     -19.238  10.759  13.817  1.00  0.75           C  
ATOM    968  CD1 ILE A  62     -16.535  11.826  13.056  1.00  0.75           C  
ATOM    969  H   ILE A  62     -19.638  13.451  15.063  1.00  0.75           H  
ATOM    970  HA  ILE A  62     -19.406  10.897  16.557  1.00  0.75           H  
ATOM    971  HB  ILE A  62     -17.563  10.402  15.052  1.00  0.75           H  
ATOM    972 1HG1 ILE A  62     -17.987  13.067  13.899  1.00  0.75           H  
ATOM    973 2HG1 ILE A  62     -16.701  12.669  14.970  1.00  0.75           H  
ATOM    974 1HG2 ILE A  62     -18.735  10.387  12.920  1.00  0.75           H  
ATOM    975 2HG2 ILE A  62     -19.826   9.963  14.261  1.00  0.75           H  
ATOM    976 3HG2 ILE A  62     -19.892  11.590  13.550  1.00  0.75           H  
ATOM    977 1HD1 ILE A  62     -15.952  12.650  12.665  1.00  0.75           H  
ATOM    978 2HD1 ILE A  62     -15.866  11.031  13.373  1.00  0.75           H  
ATOM    979 3HD1 ILE A  62     -17.206  11.457  12.293  1.00  0.75           H  
ATOM    980  N   GLY A  63     -17.819  13.435  17.559  1.00  0.82           N  
ATOM    981  CA  GLY A  63     -16.848  13.927  18.528  1.00  0.82           C  
ATOM    982  C   GLY A  63     -15.435  14.092  17.963  1.00  0.82           C  
ATOM    983  O   GLY A  63     -14.456  14.013  18.712  1.00  0.82           O  
ATOM    984  H   GLY A  63     -18.573  14.059  17.283  1.00  0.82           H  
ATOM    985 1HA  GLY A  63     -17.198  14.889  18.905  1.00  0.82           H  
ATOM    986 2HA  GLY A  63     -16.821  13.249  19.379  1.00  0.82           H  
ATOM    987  N   GLU A  64     -15.303  14.279  16.651  1.00  0.91           N  
ATOM    988  CA  GLU A  64     -13.965  14.363  16.079  1.00  0.91           C  
ATOM    989  C   GLU A  64     -13.477  15.806  16.054  1.00  0.91           C  
ATOM    990  O   GLU A  64     -13.900  16.627  15.233  1.00  0.91           O  
ATOM    991  CB  GLU A  64     -13.931  13.763  14.677  1.00  0.91           C  
ATOM    992  CG  GLU A  64     -12.552  13.690  14.035  1.00  0.91           C  
ATOM    993  CD  GLU A  64     -11.643  12.607  14.595  1.00  0.91           C  
ATOM    994  OE1 GLU A  64     -12.013  11.461  14.545  1.00  0.91           O  
ATOM    995  OE2 GLU A  64     -10.557  12.929  15.042  1.00  0.91           O  
ATOM    996  H   GLU A  64     -16.135  14.398  16.073  1.00  0.91           H  
ATOM    997  HA  GLU A  64     -13.285  13.787  16.705  1.00  0.91           H  
ATOM    998 1HB  GLU A  64     -14.304  12.745  14.726  1.00  0.91           H  
ATOM    999 2HB  GLU A  64     -14.594  14.325  14.030  1.00  0.91           H  
ATOM   1000 1HG  GLU A  64     -12.652  13.587  12.964  1.00  0.91           H  
ATOM   1001 2HG  GLU A  64     -12.063  14.623  14.243  1.00  0.91           H  
ATOM   1002  N   ARG A  65     -12.545  16.113  16.940  1.00  1.01           N  
ATOM   1003  CA  ARG A  65     -12.057  17.477  17.094  1.00  1.01           C  
ATOM   1004  C   ARG A  65     -11.010  17.806  16.044  1.00  1.01           C  
ATOM   1005  O   ARG A  65      -9.812  17.851  16.330  1.00  1.01           O  
ATOM   1006  CB  ARG A  65     -11.470  17.667  18.481  1.00  1.01           C  
ATOM   1007  CG  ARG A  65     -12.479  17.534  19.621  1.00  1.01           C  
ATOM   1008  CD  ARG A  65     -11.838  17.737  20.956  1.00  1.01           C  
ATOM   1009  NE  ARG A  65     -12.794  17.603  22.051  1.00  1.01           N  
ATOM   1010  CZ  ARG A  65     -12.506  17.807  23.355  1.00  1.01           C  
ATOM   1011  NH1 ARG A  65     -11.291  18.157  23.716  1.00  1.01           N  
ATOM   1012  NH2 ARG A  65     -13.447  17.657  24.272  1.00  1.01           N  
ATOM   1013  H   ARG A  65     -12.212  15.386  17.559  1.00  1.01           H  
ATOM   1014  HA  ARG A  65     -12.897  18.162  16.973  1.00  1.01           H  
ATOM   1015 1HB  ARG A  65     -10.685  16.932  18.647  1.00  1.01           H  
ATOM   1016 2HB  ARG A  65     -11.016  18.656  18.551  1.00  1.01           H  
ATOM   1017 1HG  ARG A  65     -13.263  18.281  19.498  1.00  1.01           H  
ATOM   1018 2HG  ARG A  65     -12.923  16.534  19.597  1.00  1.01           H  
ATOM   1019 1HD  ARG A  65     -11.054  16.993  21.096  1.00  1.01           H  
ATOM   1020 2HD  ARG A  65     -11.404  18.735  21.003  1.00  1.01           H  
ATOM   1021  HE  ARG A  65     -13.741  17.333  21.816  1.00  1.01           H  
ATOM   1022 1HH1 ARG A  65     -10.570  18.272  23.017  1.00  1.01           H  
ATOM   1023 2HH1 ARG A  65     -11.078  18.309  24.691  1.00  1.01           H  
ATOM   1024 1HH2 ARG A  65     -14.382  17.388  23.998  1.00  1.01           H  
ATOM   1025 2HH2 ARG A  65     -13.232  17.810  25.246  1.00  1.01           H  
ATOM   1026  N   VAL A  66     -11.468  18.030  14.823  1.00  1.13           N  
ATOM   1027  CA  VAL A  66     -10.543  18.234  13.719  1.00  1.13           C  
ATOM   1028  C   VAL A  66      -9.928  19.623  13.654  1.00  1.13           C  
ATOM   1029  O   VAL A  66     -10.629  20.634  13.610  1.00  1.13           O  
ATOM   1030  CB  VAL A  66     -11.235  17.989  12.368  1.00  1.13           C  
ATOM   1031  CG1 VAL A  66     -10.282  18.291  11.295  1.00  1.13           C  
ATOM   1032  CG2 VAL A  66     -11.693  16.602  12.273  1.00  1.13           C  
ATOM   1033  H   VAL A  66     -12.476  17.960  14.678  1.00  1.13           H  
ATOM   1034  HA  VAL A  66      -9.736  17.509  13.825  1.00  1.13           H  
ATOM   1035  HB  VAL A  66     -12.089  18.656  12.260  1.00  1.13           H  
ATOM   1036 1HG1 VAL A  66     -10.744  18.115  10.329  1.00  1.13           H  
ATOM   1037 2HG1 VAL A  66      -9.973  19.319  11.364  1.00  1.13           H  
ATOM   1038 3HG1 VAL A  66      -9.425  17.666  11.413  1.00  1.13           H  
ATOM   1039 1HG2 VAL A  66     -12.176  16.450  11.311  1.00  1.13           H  
ATOM   1040 2HG2 VAL A  66     -10.852  15.920  12.374  1.00  1.13           H  
ATOM   1041 3HG2 VAL A  66     -12.404  16.436  13.066  1.00  1.13           H  
ATOM   1042  N   ASP A  67      -8.598  19.651  13.613  1.00  1.27           N  
ATOM   1043  CA  ASP A  67      -7.833  20.876  13.458  1.00  1.27           C  
ATOM   1044  C   ASP A  67      -7.711  21.157  11.969  1.00  1.27           C  
ATOM   1045  O   ASP A  67      -7.081  20.378  11.251  1.00  1.27           O  
ATOM   1046  CB  ASP A  67      -6.461  20.786  14.129  1.00  1.27           C  
ATOM   1047  CG  ASP A  67      -5.645  22.108  14.064  1.00  1.27           C  
ATOM   1048  OD1 ASP A  67      -5.890  22.948  13.201  1.00  1.27           O  
ATOM   1049  OD2 ASP A  67      -4.789  22.262  14.912  1.00  1.27           O  
ATOM   1050  H   ASP A  67      -8.103  18.776  13.689  1.00  1.27           H  
ATOM   1051  HA  ASP A  67      -8.384  21.696  13.919  1.00  1.27           H  
ATOM   1052 1HB  ASP A  67      -6.591  20.512  15.179  1.00  1.27           H  
ATOM   1053 2HB  ASP A  67      -5.881  19.995  13.658  1.00  1.27           H  
ATOM   1054  N   ILE A  68      -8.371  22.237  11.532  1.00  1.42           N  
ATOM   1055  CA  ILE A  68      -8.519  22.660  10.135  1.00  1.42           C  
ATOM   1056  C   ILE A  68      -7.544  23.768   9.686  1.00  1.42           C  
ATOM   1057  O   ILE A  68      -7.769  24.409   8.652  1.00  1.42           O  
ATOM   1058  CB  ILE A  68      -9.963  23.134   9.878  1.00  1.42           C  
ATOM   1059  CG1 ILE A  68     -10.931  22.006  10.091  1.00  1.42           C  
ATOM   1060  CG2 ILE A  68     -10.104  23.638   8.481  1.00  1.42           C  
ATOM   1061  CD1 ILE A  68     -10.690  20.873   9.116  1.00  1.42           C  
ATOM   1062  H   ILE A  68      -8.822  22.800  12.236  1.00  1.42           H  
ATOM   1063  HA  ILE A  68      -8.365  21.790   9.514  1.00  1.42           H  
ATOM   1064  HB  ILE A  68     -10.211  23.929  10.577  1.00  1.42           H  
ATOM   1065 1HG1 ILE A  68     -10.831  21.623  11.107  1.00  1.42           H  
ATOM   1066 2HG1 ILE A  68     -11.944  22.377   9.964  1.00  1.42           H  
ATOM   1067 1HG2 ILE A  68     -11.124  23.978   8.307  1.00  1.42           H  
ATOM   1068 2HG2 ILE A  68      -9.426  24.465   8.327  1.00  1.42           H  
ATOM   1069 3HG2 ILE A  68      -9.870  22.835   7.797  1.00  1.42           H  
ATOM   1070 1HD1 ILE A  68     -11.412  20.083   9.291  1.00  1.42           H  
ATOM   1071 2HD1 ILE A  68     -10.801  21.239   8.094  1.00  1.42           H  
ATOM   1072 3HD1 ILE A  68      -9.680  20.492   9.255  1.00  1.42           H  
ATOM   1073  N   GLU A  69      -6.444  23.959  10.435  1.00  1.57           N  
ATOM   1074  CA  GLU A  69      -5.431  24.983  10.122  1.00  1.57           C  
ATOM   1075  C   GLU A  69      -5.160  25.172   8.636  1.00  1.57           C  
ATOM   1076  O   GLU A  69      -5.161  24.226   7.863  1.00  1.57           O  
ATOM   1077  CB  GLU A  69      -4.074  24.604  10.717  1.00  1.57           C  
ATOM   1078  CG  GLU A  69      -3.453  23.363  10.060  1.00  1.57           C  
ATOM   1079  CD  GLU A  69      -2.080  23.005  10.583  1.00  1.57           C  
ATOM   1080  OE1 GLU A  69      -1.789  23.266  11.727  1.00  1.57           O  
ATOM   1081  OE2 GLU A  69      -1.321  22.442   9.828  1.00  1.57           O  
ATOM   1082  H   GLU A  69      -6.316  23.401  11.294  1.00  1.57           H  
ATOM   1083  HA  GLU A  69      -5.767  25.934  10.536  1.00  1.57           H  
ATOM   1084 1HB  GLU A  69      -3.375  25.436  10.608  1.00  1.57           H  
ATOM   1085 2HB  GLU A  69      -4.186  24.398  11.784  1.00  1.57           H  
ATOM   1086 1HG  GLU A  69      -4.126  22.518  10.230  1.00  1.57           H  
ATOM   1087 2HG  GLU A  69      -3.394  23.526   8.984  1.00  1.57           H  
ATOM   1088  N   ILE A  70      -4.813  26.396   8.266  1.00  1.67           N  
ATOM   1089  CA  ILE A  70      -4.523  26.784   6.886  1.00  1.67           C  
ATOM   1090  C   ILE A  70      -3.063  27.205   6.701  1.00  1.67           C  
ATOM   1091  O   ILE A  70      -2.771  28.182   6.012  1.00  1.67           O  
ATOM   1092  CB  ILE A  70      -5.497  27.879   6.423  1.00  1.67           C  
ATOM   1093  CG1 ILE A  70      -5.409  29.081   7.365  1.00  1.67           C  
ATOM   1094  CG2 ILE A  70      -6.942  27.304   6.363  1.00  1.67           C  
ATOM   1095  CD1 ILE A  70      -6.150  30.297   6.859  1.00  1.67           C  
ATOM   1096  H   ILE A  70      -4.792  27.118   8.972  1.00  1.67           H  
ATOM   1097  HA  ILE A  70      -4.688  25.925   6.246  1.00  1.67           H  
ATOM   1098  HB  ILE A  70      -5.211  28.220   5.427  1.00  1.67           H  
ATOM   1099 1HG1 ILE A  70      -5.819  28.800   8.335  1.00  1.67           H  
ATOM   1100 2HG1 ILE A  70      -4.356  29.346   7.499  1.00  1.67           H  
ATOM   1101 1HG2 ILE A  70      -7.630  28.074   6.017  1.00  1.67           H  
ATOM   1102 2HG2 ILE A  70      -6.973  26.463   5.668  1.00  1.67           H  
ATOM   1103 3HG2 ILE A  70      -7.259  26.959   7.349  1.00  1.67           H  
ATOM   1104 1HD1 ILE A  70      -6.046  31.114   7.574  1.00  1.67           H  
ATOM   1105 2HD1 ILE A  70      -5.737  30.602   5.896  1.00  1.67           H  
ATOM   1106 3HD1 ILE A  70      -7.207  30.052   6.739  1.00  1.67           H  
ATOM   1107  N   TYR A  71      -2.175  26.464   7.367  1.00  1.67           N  
ATOM   1108  CA  TYR A  71      -0.714  26.634   7.379  1.00  1.67           C  
ATOM   1109  C   TYR A  71      -0.421  27.735   8.441  1.00  1.67           C  
ATOM   1110  O   TYR A  71      -1.106  27.708   9.461  1.00  1.67           O  
ATOM   1111  CB  TYR A  71      -0.179  26.903   5.956  1.00  1.67           C  
ATOM   1112  CG  TYR A  71      -0.412  25.885   4.911  1.00  1.67           C  
ATOM   1113  CD1 TYR A  71      -1.153  26.214   3.808  1.00  1.67           C  
ATOM   1114  CD2 TYR A  71       0.145  24.644   5.020  1.00  1.67           C  
ATOM   1115  CE1 TYR A  71      -1.320  25.311   2.809  1.00  1.67           C  
ATOM   1116  CE2 TYR A  71      -0.029  23.735   4.016  1.00  1.67           C  
ATOM   1117  CZ  TYR A  71      -0.749  24.063   2.910  1.00  1.67           C  
ATOM   1118  OH  TYR A  71      -0.889  23.155   1.904  1.00  1.67           O  
ATOM   1119  H   TYR A  71      -2.556  25.693   7.905  1.00  1.67           H  
ATOM   1120  HA  TYR A  71      -0.250  25.709   7.731  1.00  1.67           H  
ATOM   1121 1HB  TYR A  71      -0.488  27.862   5.574  1.00  1.67           H  
ATOM   1122 2HB  TYR A  71       0.846  26.901   6.006  1.00  1.67           H  
ATOM   1123  HD1 TYR A  71      -1.591  27.211   3.723  1.00  1.67           H  
ATOM   1124  HD2 TYR A  71       0.735  24.389   5.894  1.00  1.67           H  
ATOM   1125  HE1 TYR A  71      -1.884  25.592   1.950  1.00  1.67           H  
ATOM   1126  HE2 TYR A  71       0.426  22.758   4.090  1.00  1.67           H  
ATOM   1127  HH  TYR A  71      -1.597  23.437   1.321  1.00  1.67           H  
ATOM   1128  N   PRO A  72       0.504  28.731   8.290  1.00  1.55           N  
ATOM   1129  CA  PRO A  72       1.493  29.147   7.270  1.00  1.55           C  
ATOM   1130  C   PRO A  72       2.691  28.218   7.028  1.00  1.55           C  
ATOM   1131  O   PRO A  72       3.327  28.304   5.982  1.00  1.55           O  
ATOM   1132  CB  PRO A  72       2.005  30.475   7.832  1.00  1.55           C  
ATOM   1133  CG  PRO A  72       1.781  30.393   9.303  1.00  1.55           C  
ATOM   1134  CD  PRO A  72       0.512  29.623   9.454  1.00  1.55           C  
ATOM   1135  HA  PRO A  72       0.979  29.362   6.326  1.00  1.55           H  
ATOM   1136 1HB  PRO A  72       3.067  30.602   7.573  1.00  1.55           H  
ATOM   1137 2HB  PRO A  72       1.461  31.310   7.368  1.00  1.55           H  
ATOM   1138 1HG  PRO A  72       2.636  29.899   9.787  1.00  1.55           H  
ATOM   1139 2HG  PRO A  72       1.713  31.402   9.732  1.00  1.55           H  
ATOM   1140 1HD  PRO A  72       0.535  29.036  10.384  1.00  1.55           H  
ATOM   1141 2HD  PRO A  72      -0.361  30.290   9.416  1.00  1.55           H  
ATOM   1142  N   LYS A  73       2.988  27.320   7.956  1.00  1.35           N  
ATOM   1143  CA  LYS A  73       4.113  26.410   7.744  1.00  1.35           C  
ATOM   1144  C   LYS A  73       3.705  25.221   6.901  1.00  1.35           C  
ATOM   1145  O   LYS A  73       2.746  24.535   7.246  1.00  1.35           O  
ATOM   1146  CB  LYS A  73       4.650  25.873   9.076  1.00  1.35           C  
ATOM   1147  CG  LYS A  73       5.886  24.946   8.936  1.00  1.35           C  
ATOM   1148  CD  LYS A  73       6.407  24.470  10.304  1.00  1.35           C  
ATOM   1149  CE  LYS A  73       7.713  23.658  10.172  1.00  1.35           C  
ATOM   1150  NZ  LYS A  73       7.522  22.332   9.478  1.00  1.35           N  
ATOM   1151  H   LYS A  73       2.455  27.265   8.811  1.00  1.35           H  
ATOM   1152  HA  LYS A  73       4.906  26.945   7.222  1.00  1.35           H  
ATOM   1153 1HB  LYS A  73       4.923  26.707   9.721  1.00  1.35           H  
ATOM   1154 2HB  LYS A  73       3.867  25.309   9.580  1.00  1.35           H  
ATOM   1155 1HG  LYS A  73       5.617  24.066   8.343  1.00  1.35           H  
ATOM   1156 2HG  LYS A  73       6.681  25.477   8.416  1.00  1.35           H  
ATOM   1157 1HD  LYS A  73       6.585  25.332  10.947  1.00  1.35           H  
ATOM   1158 2HD  LYS A  73       5.652  23.837  10.773  1.00  1.35           H  
ATOM   1159 1HE  LYS A  73       8.424  24.249   9.600  1.00  1.35           H  
ATOM   1160 2HE  LYS A  73       8.122  23.477  11.165  1.00  1.35           H  
ATOM   1161 1HZ  LYS A  73       8.404  21.855   9.409  1.00  1.35           H  
ATOM   1162 2HZ  LYS A  73       6.869  21.711   9.992  1.00  1.35           H  
ATOM   1163 3HZ  LYS A  73       7.155  22.479   8.545  1.00  1.35           H  
ATOM   1164  N   LEU A  74       4.437  24.935   5.825  1.00  1.12           N  
ATOM   1165  CA  LEU A  74       4.074  23.752   5.062  1.00  1.12           C  
ATOM   1166  C   LEU A  74       4.826  22.507   5.602  1.00  1.12           C  
ATOM   1167  O   LEU A  74       6.039  22.567   5.832  1.00  1.12           O  
ATOM   1168  CB  LEU A  74       4.348  23.896   3.569  1.00  1.12           C  
ATOM   1169  CG  LEU A  74       3.261  24.543   2.729  1.00  1.12           C  
ATOM   1170  CD1 LEU A  74       3.162  26.034   3.050  1.00  1.12           C  
ATOM   1171  CD2 LEU A  74       3.565  24.279   1.266  1.00  1.12           C  
ATOM   1172  H   LEU A  74       5.204  25.530   5.548  1.00  1.12           H  
ATOM   1173  HA  LEU A  74       3.007  23.675   5.126  1.00  1.12           H  
ATOM   1174 1HB  LEU A  74       5.235  24.500   3.436  1.00  1.12           H  
ATOM   1175 2HB  LEU A  74       4.518  22.907   3.158  1.00  1.12           H  
ATOM   1176  HG  LEU A  74       2.333  24.100   2.960  1.00  1.12           H  
ATOM   1177 1HD1 LEU A  74       2.370  26.481   2.450  1.00  1.12           H  
ATOM   1178 2HD1 LEU A  74       2.930  26.171   4.107  1.00  1.12           H  
ATOM   1179 3HD1 LEU A  74       4.113  26.524   2.820  1.00  1.12           H  
ATOM   1180 1HD2 LEU A  74       2.791  24.721   0.631  1.00  1.12           H  
ATOM   1181 2HD2 LEU A  74       4.514  24.714   1.034  1.00  1.12           H  
ATOM   1182 3HD2 LEU A  74       3.608  23.205   1.089  1.00  1.12           H  
ATOM   1183  N   PRO A  75       4.118  21.388   5.808  1.00  0.92           N  
ATOM   1184  CA  PRO A  75       4.564  20.069   6.235  1.00  0.92           C  
ATOM   1185  C   PRO A  75       5.546  19.411   5.310  1.00  0.92           C  
ATOM   1186  O   PRO A  75       5.571  19.722   4.125  1.00  0.92           O  
ATOM   1187  CB  PRO A  75       3.288  19.259   6.178  1.00  0.92           C  
ATOM   1188  CG  PRO A  75       2.228  20.242   6.292  1.00  0.92           C  
ATOM   1189  CD  PRO A  75       2.678  21.457   5.678  1.00  0.92           C  
ATOM   1190  HA  PRO A  75       4.953  20.140   7.252  1.00  0.92           H  
ATOM   1191 1HB  PRO A  75       3.248  18.702   5.230  1.00  0.92           H  
ATOM   1192 2HB  PRO A  75       3.265  18.510   6.968  1.00  0.92           H  
ATOM   1193 1HG  PRO A  75       1.463  19.916   5.691  1.00  0.92           H  
ATOM   1194 2HG  PRO A  75       1.852  20.345   7.321  1.00  0.92           H  
ATOM   1195 1HD  PRO A  75       2.361  21.515   4.625  1.00  0.92           H  
ATOM   1196 2HD  PRO A  75       2.235  22.232   6.326  1.00  0.92           H  
ATOM   1197  N   GLU A  76       6.349  18.485   5.823  1.00  0.78           N  
ATOM   1198  CA  GLU A  76       7.198  17.703   4.914  1.00  0.78           C  
ATOM   1199  C   GLU A  76       6.372  16.859   3.906  1.00  0.78           C  
ATOM   1200  O   GLU A  76       6.754  16.771   2.726  1.00  0.78           O  
ATOM   1201  CB  GLU A  76       8.124  16.772   5.690  1.00  0.78           C  
ATOM   1202  CG  GLU A  76       9.275  17.446   6.448  1.00  0.78           C  
ATOM   1203  CD  GLU A  76      10.157  16.451   7.232  1.00  0.78           C  
ATOM   1204  OE1 GLU A  76       9.756  15.310   7.403  1.00  0.78           O  
ATOM   1205  OE2 GLU A  76      11.227  16.838   7.641  1.00  0.78           O  
ATOM   1206  H   GLU A  76       6.361  18.344   6.840  1.00  0.78           H  
ATOM   1207  HA  GLU A  76       7.813  18.399   4.345  1.00  0.78           H  
ATOM   1208 1HB  GLU A  76       7.526  16.261   6.441  1.00  0.78           H  
ATOM   1209 2HB  GLU A  76       8.539  16.020   5.019  1.00  0.78           H  
ATOM   1210 1HG  GLU A  76       9.897  17.988   5.738  1.00  0.78           H  
ATOM   1211 2HG  GLU A  76       8.848  18.171   7.145  1.00  0.78           H  
ATOM   1212  N   THR A  77       5.249  16.262   4.365  1.00  0.68           N  
ATOM   1213  CA  THR A  77       4.368  15.489   3.472  1.00  0.68           C  
ATOM   1214  C   THR A  77       2.940  16.001   3.486  1.00  0.68           C  
ATOM   1215  O   THR A  77       2.347  16.241   4.548  1.00  0.68           O  
ATOM   1216  CB  THR A  77       4.371  13.978   3.774  1.00  0.68           C  
ATOM   1217  OG1 THR A  77       5.690  13.453   3.559  1.00  0.68           O  
ATOM   1218  CG2 THR A  77       3.382  13.227   2.911  1.00  0.68           C  
ATOM   1219  H   THR A  77       5.001  16.330   5.357  1.00  0.68           H  
ATOM   1220  HA  THR A  77       4.737  15.603   2.452  1.00  0.68           H  
ATOM   1221  HB  THR A  77       4.112  13.836   4.806  1.00  0.68           H  
ATOM   1222  HG1 THR A  77       6.002  13.732   2.685  1.00  0.68           H  
ATOM   1223 1HG2 THR A  77       3.419  12.170   3.162  1.00  0.68           H  
ATOM   1224 2HG2 THR A  77       2.375  13.601   3.083  1.00  0.68           H  
ATOM   1225 3HG2 THR A  77       3.653  13.369   1.867  1.00  0.68           H  
ATOM   1226  N   VAL A  78       2.407  16.171   2.286  1.00  0.63           N  
ATOM   1227  CA  VAL A  78       1.062  16.658   2.108  1.00  0.63           C  
ATOM   1228  C   VAL A  78       0.214  15.719   1.261  1.00  0.63           C  
ATOM   1229  O   VAL A  78       0.610  15.317   0.170  1.00  0.63           O  
ATOM   1230  CB  VAL A  78       1.093  18.051   1.447  1.00  0.63           C  
ATOM   1231  CG1 VAL A  78      -0.304  18.533   1.236  1.00  0.63           C  
ATOM   1232  CG2 VAL A  78       1.884  19.050   2.336  1.00  0.63           C  
ATOM   1233  H   VAL A  78       2.972  15.942   1.466  1.00  0.63           H  
ATOM   1234  HA  VAL A  78       0.593  16.750   3.087  1.00  0.63           H  
ATOM   1235  HB  VAL A  78       1.569  17.976   0.475  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  78      -0.276  19.506   0.770  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  78      -0.855  17.845   0.597  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  78      -0.798  18.603   2.207  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  78       1.899  20.030   1.858  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  78       1.402  19.129   3.304  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  78       2.911  18.704   2.471  1.00  0.63           H  
ATOM   1242  N   PHE A  79      -0.950  15.394   1.771  1.00  0.61           N  
ATOM   1243  CA  PHE A  79      -1.919  14.588   1.074  1.00  0.61           C  
ATOM   1244  C   PHE A  79      -3.004  15.512   0.572  1.00  0.61           C  
ATOM   1245  O   PHE A  79      -3.369  16.469   1.250  1.00  0.61           O  
ATOM   1246  CB  PHE A  79      -2.509  13.539   2.014  1.00  0.61           C  
ATOM   1247  CG  PHE A  79      -1.587  12.437   2.341  1.00  0.61           C  
ATOM   1248  CD1 PHE A  79      -0.632  12.578   3.306  1.00  0.61           C  
ATOM   1249  CD2 PHE A  79      -1.706  11.233   1.714  1.00  0.61           C  
ATOM   1250  CE1 PHE A  79       0.214  11.519   3.616  1.00  0.61           C  
ATOM   1251  CE2 PHE A  79      -0.875  10.207   2.031  1.00  0.61           C  
ATOM   1252  CZ  PHE A  79       0.076  10.350   2.972  1.00  0.61           C  
ATOM   1253  H   PHE A  79      -1.186  15.744   2.690  1.00  0.61           H  
ATOM   1254  HA  PHE A  79      -1.440  14.098   0.233  1.00  0.61           H  
ATOM   1255 1HB  PHE A  79      -2.763  14.032   2.931  1.00  0.61           H  
ATOM   1256 2HB  PHE A  79      -3.421  13.123   1.586  1.00  0.61           H  
ATOM   1257  HD1 PHE A  79      -0.549  13.539   3.811  1.00  0.61           H  
ATOM   1258  HD2 PHE A  79      -2.472  11.105   0.947  1.00  0.61           H  
ATOM   1259  HE1 PHE A  79       0.989  11.616   4.371  1.00  0.61           H  
ATOM   1260  HE2 PHE A  79      -0.966   9.288   1.535  1.00  0.61           H  
ATOM   1261  HZ  PHE A  79       0.721   9.522   3.207  1.00  0.61           H  
ATOM   1262  N   ILE A  80      -3.511  15.236  -0.605  1.00  0.62           N  
ATOM   1263  CA  ILE A  80      -4.616  15.980  -1.156  1.00  0.62           C  
ATOM   1264  C   ILE A  80      -5.786  15.039  -1.262  1.00  0.62           C  
ATOM   1265  O   ILE A  80      -5.697  14.002  -1.928  1.00  0.62           O  
ATOM   1266  CB  ILE A  80      -4.276  16.552  -2.527  1.00  0.62           C  
ATOM   1267  CG1 ILE A  80      -3.080  17.473  -2.428  1.00  0.62           C  
ATOM   1268  CG2 ILE A  80      -5.491  17.269  -3.052  1.00  0.62           C  
ATOM   1269  CD1 ILE A  80      -2.521  17.892  -3.747  1.00  0.62           C  
ATOM   1270  H   ILE A  80      -3.120  14.468  -1.129  1.00  0.62           H  
ATOM   1271  HA  ILE A  80      -4.887  16.790  -0.484  1.00  0.62           H  
ATOM   1272  HB  ILE A  80      -4.003  15.754  -3.204  1.00  0.62           H  
ATOM   1273 1HG1 ILE A  80      -3.381  18.342  -1.900  1.00  0.62           H  
ATOM   1274 2HG1 ILE A  80      -2.289  16.972  -1.868  1.00  0.62           H  
ATOM   1275 1HG2 ILE A  80      -5.288  17.682  -4.027  1.00  0.62           H  
ATOM   1276 2HG2 ILE A  80      -6.324  16.570  -3.131  1.00  0.62           H  
ATOM   1277 3HG2 ILE A  80      -5.758  18.066  -2.361  1.00  0.62           H  
ATOM   1278 1HD1 ILE A  80      -1.677  18.549  -3.589  1.00  0.62           H  
ATOM   1279 2HD1 ILE A  80      -2.196  17.010  -4.308  1.00  0.62           H  
ATOM   1280 3HD1 ILE A  80      -3.286  18.413  -4.299  1.00  0.62           H  
ATOM   1281  N   VAL A  81      -6.870  15.381  -0.599  1.00  0.66           N  
ATOM   1282  CA  VAL A  81      -8.009  14.498  -0.563  1.00  0.66           C  
ATOM   1283  C   VAL A  81      -9.216  15.049  -1.296  1.00  0.66           C  
ATOM   1284  O   VAL A  81      -9.695  16.159  -1.014  1.00  0.66           O  
ATOM   1285  CB  VAL A  81      -8.388  14.295   0.891  1.00  0.66           C  
ATOM   1286  CG1 VAL A  81      -9.546  13.410   1.014  1.00  0.66           C  
ATOM   1287  CG2 VAL A  81      -7.182  13.785   1.678  1.00  0.66           C  
ATOM   1288  H   VAL A  81      -6.891  16.242  -0.049  1.00  0.66           H  
ATOM   1289  HA  VAL A  81      -7.732  13.542  -1.009  1.00  0.66           H  
ATOM   1290  HB  VAL A  81      -8.685  15.251   1.291  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  81      -9.785  13.343   2.065  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  81     -10.392  13.825   0.471  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  81      -9.300  12.426   0.617  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  81      -7.456  13.680   2.724  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  81      -6.870  12.825   1.274  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  81      -6.362  14.503   1.594  1.00  0.66           H  
ATOM   1297  N   ASP A  82      -9.679  14.283  -2.277  1.00  0.73           N  
ATOM   1298  CA  ASP A  82     -10.858  14.625  -3.058  1.00  0.73           C  
ATOM   1299  C   ASP A  82     -10.764  16.001  -3.665  1.00  0.73           C  
ATOM   1300  O   ASP A  82     -11.785  16.684  -3.774  1.00  0.73           O  
ATOM   1301  CB  ASP A  82     -12.097  14.663  -2.161  1.00  0.73           C  
ATOM   1302  CG  ASP A  82     -13.395  14.530  -2.911  1.00  0.73           C  
ATOM   1303  OD1 ASP A  82     -13.444  13.766  -3.830  1.00  0.73           O  
ATOM   1304  OD2 ASP A  82     -14.317  15.222  -2.585  1.00  0.73           O  
ATOM   1305  H   ASP A  82      -9.193  13.409  -2.501  1.00  0.73           H  
ATOM   1306  HA  ASP A  82     -10.974  13.892  -3.858  1.00  0.73           H  
ATOM   1307 1HB  ASP A  82     -12.043  13.862  -1.424  1.00  0.73           H  
ATOM   1308 2HB  ASP A  82     -12.119  15.607  -1.615  1.00  0.73           H  
ATOM   1309  N   THR A  83      -9.573  16.447  -4.026  1.00  0.81           N  
ATOM   1310  CA  THR A  83      -9.510  17.772  -4.558  1.00  0.81           C  
ATOM   1311  C   THR A  83      -8.631  17.841  -5.763  1.00  0.81           C  
ATOM   1312  O   THR A  83      -7.433  17.580  -5.689  1.00  0.81           O  
ATOM   1313  CB  THR A  83      -9.012  18.746  -3.503  1.00  0.81           C  
ATOM   1314  OG1 THR A  83      -9.848  18.649  -2.320  1.00  0.81           O  
ATOM   1315  CG2 THR A  83      -9.176  20.123  -4.067  1.00  0.81           C  
ATOM   1316  H   THR A  83      -8.758  15.861  -3.951  1.00  0.81           H  
ATOM   1317  HA  THR A  83     -10.507  18.079  -4.867  1.00  0.81           H  
ATOM   1318  HB  THR A  83      -7.986  18.557  -3.242  1.00  0.81           H  
ATOM   1319  HG1 THR A  83      -9.802  17.725  -1.925  1.00  0.81           H  
ATOM   1320 1HG2 THR A  83      -8.888  20.860  -3.351  1.00  0.81           H  
ATOM   1321 2HG2 THR A  83      -8.567  20.224  -4.965  1.00  0.81           H  
ATOM   1322 3HG2 THR A  83     -10.218  20.273  -4.317  1.00  0.81           H  
ATOM   1323  N   ALA A  84      -9.224  18.254  -6.857  1.00  0.90           N  
ATOM   1324  CA  ALA A  84      -8.521  18.423  -8.100  1.00  0.90           C  
ATOM   1325  C   ALA A  84      -9.388  19.291  -8.996  1.00  0.90           C  
ATOM   1326  O   ALA A  84     -10.610  19.140  -8.966  1.00  0.90           O  
ATOM   1327  CB  ALA A  84      -8.231  17.055  -8.716  1.00  0.90           C  
ATOM   1328  H   ALA A  84     -10.214  18.449  -6.822  1.00  0.90           H  
ATOM   1329  HA  ALA A  84      -7.597  18.942  -7.898  1.00  0.90           H  
ATOM   1330 1HB  ALA A  84      -7.703  17.188  -9.630  1.00  0.90           H  
ATOM   1331 2HB  ALA A  84      -7.623  16.459  -8.034  1.00  0.90           H  
ATOM   1332 3HB  ALA A  84      -9.169  16.533  -8.907  1.00  0.90           H  
ATOM   1333  N   SER A  85      -8.822  20.207  -9.788  1.00  0.99           N  
ATOM   1334  CA  SER A  85      -7.406  20.590  -9.911  1.00  0.99           C  
ATOM   1335  C   SER A  85      -6.976  21.488  -8.762  1.00  0.99           C  
ATOM   1336  O   SER A  85      -7.782  21.838  -7.901  1.00  0.99           O  
ATOM   1337  CB  SER A  85      -7.188  21.409 -11.162  1.00  0.99           C  
ATOM   1338  OG  SER A  85      -7.751  22.698 -11.001  1.00  0.99           O  
ATOM   1339  H   SER A  85      -9.461  20.727 -10.371  1.00  0.99           H  
ATOM   1340  HA  SER A  85      -6.784  19.693  -9.929  1.00  0.99           H  
ATOM   1341 1HB  SER A  85      -6.121  21.493 -11.371  1.00  0.99           H  
ATOM   1342 2HB  SER A  85      -7.647  20.909 -12.014  1.00  0.99           H  
ATOM   1343  HG  SER A  85      -8.708  22.566 -11.040  1.00  0.99           H  
ATOM   1344  N   ILE A  86      -5.715  21.914  -8.803  1.00  1.05           N  
ATOM   1345  CA  ILE A  86      -5.135  22.847  -7.838  1.00  1.05           C  
ATOM   1346  C   ILE A  86      -5.944  24.112  -7.624  1.00  1.05           C  
ATOM   1347  O   ILE A  86      -5.821  24.747  -6.582  1.00  1.05           O  
ATOM   1348  CB  ILE A  86      -3.714  23.276  -8.252  1.00  1.05           C  
ATOM   1349  CG1 ILE A  86      -3.100  24.074  -7.117  1.00  1.05           C  
ATOM   1350  CG2 ILE A  86      -3.709  24.070  -9.544  1.00  1.05           C  
ATOM   1351  CD1 ILE A  86      -2.865  23.305  -5.873  1.00  1.05           C  
ATOM   1352  H   ILE A  86      -5.120  21.580  -9.543  1.00  1.05           H  
ATOM   1353  HA  ILE A  86      -5.072  22.336  -6.879  1.00  1.05           H  
ATOM   1354  HB  ILE A  86      -3.107  22.396  -8.402  1.00  1.05           H  
ATOM   1355 1HG1 ILE A  86      -2.193  24.508  -7.468  1.00  1.05           H  
ATOM   1356 2HG1 ILE A  86      -3.779  24.891  -6.869  1.00  1.05           H  
ATOM   1357 1HG2 ILE A  86      -2.680  24.332  -9.796  1.00  1.05           H  
ATOM   1358 2HG2 ILE A  86      -4.135  23.467 -10.345  1.00  1.05           H  
ATOM   1359 3HG2 ILE A  86      -4.289  24.981  -9.430  1.00  1.05           H  
ATOM   1360 1HD1 ILE A  86      -2.447  23.958  -5.111  1.00  1.05           H  
ATOM   1361 2HD1 ILE A  86      -3.798  22.932  -5.560  1.00  1.05           H  
ATOM   1362 3HD1 ILE A  86      -2.193  22.485  -6.053  1.00  1.05           H  
ATOM   1363  N   ASN A  87      -6.773  24.491  -8.589  1.00  1.10           N  
ATOM   1364  CA  ASN A  87      -7.566  25.700  -8.492  1.00  1.10           C  
ATOM   1365  C   ASN A  87      -8.587  25.614  -7.346  1.00  1.10           C  
ATOM   1366  O   ASN A  87      -9.120  26.630  -6.892  1.00  1.10           O  
ATOM   1367  CB  ASN A  87      -8.214  25.945  -9.829  1.00  1.10           C  
ATOM   1368  CG  ASN A  87      -7.186  26.385 -10.853  1.00  1.10           C  
ATOM   1369  OD1 ASN A  87      -6.749  27.542 -10.861  1.00  1.10           O  
ATOM   1370  ND2 ASN A  87      -6.760  25.460 -11.691  1.00  1.10           N  
ATOM   1371  H   ASN A  87      -6.884  23.907  -9.422  1.00  1.10           H  
ATOM   1372  HA  ASN A  87      -6.897  26.531  -8.268  1.00  1.10           H  
ATOM   1373 1HB  ASN A  87      -8.699  25.033 -10.173  1.00  1.10           H  
ATOM   1374 2HB  ASN A  87      -8.978  26.714  -9.734  1.00  1.10           H  
ATOM   1375 1HD2 ASN A  87      -6.070  25.684 -12.381  1.00  1.10           H  
ATOM   1376 2HD2 ASN A  87      -7.112  24.515 -11.621  1.00  1.10           H  
ATOM   1377  N   GLN A  88      -8.861  24.387  -6.889  1.00  1.12           N  
ATOM   1378  CA  GLN A  88      -9.803  24.116  -5.818  1.00  1.12           C  
ATOM   1379  C   GLN A  88      -9.124  24.121  -4.419  1.00  1.12           C  
ATOM   1380  O   GLN A  88      -9.799  23.953  -3.389  1.00  1.12           O  
ATOM   1381  CB  GLN A  88     -10.435  22.756  -6.069  1.00  1.12           C  
ATOM   1382  CG  GLN A  88     -11.194  22.577  -7.417  1.00  1.12           C  
ATOM   1383  CD  GLN A  88     -12.384  23.524  -7.677  1.00  1.12           C  
ATOM   1384  OE1 GLN A  88     -13.335  23.670  -6.894  1.00  1.12           O  
ATOM   1385  NE2 GLN A  88     -12.337  24.177  -8.833  1.00  1.12           N  
ATOM   1386  H   GLN A  88      -8.386  23.586  -7.302  1.00  1.12           H  
ATOM   1387  HA  GLN A  88     -10.574  24.884  -5.830  1.00  1.12           H  
ATOM   1388 1HB  GLN A  88      -9.639  22.024  -6.091  1.00  1.12           H  
ATOM   1389 2HB  GLN A  88     -11.057  22.516  -5.265  1.00  1.12           H  
ATOM   1390 1HG  GLN A  88     -10.468  22.721  -8.219  1.00  1.12           H  
ATOM   1391 2HG  GLN A  88     -11.570  21.551  -7.456  1.00  1.12           H  
ATOM   1392 1HE2 GLN A  88     -13.074  24.808  -9.082  1.00  1.12           H  
ATOM   1393 2HE2 GLN A  88     -11.575  24.028  -9.458  1.00  1.12           H  
ATOM   1394  N   LEU A  89      -7.785  24.291  -4.392  1.00  1.14           N  
ATOM   1395  CA  LEU A  89      -6.982  24.336  -3.161  1.00  1.14           C  
ATOM   1396  C   LEU A  89      -6.332  25.691  -2.948  1.00  1.14           C  
ATOM   1397  O   LEU A  89      -5.392  26.063  -3.651  1.00  1.14           O  
ATOM   1398  CB  LEU A  89      -5.826  23.317  -3.183  1.00  1.14           C  
ATOM   1399  CG  LEU A  89      -6.142  21.839  -3.206  1.00  1.14           C  
ATOM   1400  CD1 LEU A  89      -4.880  21.030  -3.446  1.00  1.14           C  
ATOM   1401  CD2 LEU A  89      -6.713  21.454  -1.829  1.00  1.14           C  
ATOM   1402  H   LEU A  89      -7.284  24.428  -5.270  1.00  1.14           H  
ATOM   1403  HA  LEU A  89      -7.632  24.126  -2.313  1.00  1.14           H  
ATOM   1404 1HB  LEU A  89      -5.231  23.540  -4.045  1.00  1.14           H  
ATOM   1405 2HB  LEU A  89      -5.226  23.481  -2.308  1.00  1.14           H  
ATOM   1406  HG  LEU A  89      -6.837  21.625  -3.999  1.00  1.14           H  
ATOM   1407 1HD1 LEU A  89      -5.131  19.995  -3.442  1.00  1.14           H  
ATOM   1408 2HD1 LEU A  89      -4.456  21.269  -4.392  1.00  1.14           H  
ATOM   1409 3HD1 LEU A  89      -4.155  21.232  -2.663  1.00  1.14           H  
ATOM   1410 1HD2 LEU A  89      -6.942  20.387  -1.800  1.00  1.14           H  
ATOM   1411 2HD2 LEU A  89      -5.981  21.683  -1.064  1.00  1.14           H  
ATOM   1412 3HD2 LEU A  89      -7.627  22.023  -1.631  1.00  1.14           H  
ATOM   1413  N   LYS A  90      -6.750  26.419  -1.926  1.00  1.15           N  
ATOM   1414  CA  LYS A  90      -6.164  27.739  -1.708  1.00  1.15           C  
ATOM   1415  C   LYS A  90      -4.854  27.591  -0.932  1.00  1.15           C  
ATOM   1416  O   LYS A  90      -4.750  27.970   0.233  1.00  1.15           O  
ATOM   1417  CB  LYS A  90      -7.155  28.625  -0.956  1.00  1.15           C  
ATOM   1418  CG  LYS A  90      -8.515  28.799  -1.664  1.00  1.15           C  
ATOM   1419  CD  LYS A  90      -8.412  29.546  -2.988  1.00  1.15           C  
ATOM   1420  CE  LYS A  90      -9.798  29.718  -3.620  1.00  1.15           C  
ATOM   1421  NZ  LYS A  90      -9.740  30.476  -4.910  1.00  1.15           N  
ATOM   1422  H   LYS A  90      -7.499  26.088  -1.332  1.00  1.15           H  
ATOM   1423  HA  LYS A  90      -5.938  28.193  -2.673  1.00  1.15           H  
ATOM   1424 1HB  LYS A  90      -7.352  28.202   0.035  1.00  1.15           H  
ATOM   1425 2HB  LYS A  90      -6.724  29.613  -0.807  1.00  1.15           H  
ATOM   1426 1HG  LYS A  90      -8.965  27.821  -1.837  1.00  1.15           H  
ATOM   1427 2HG  LYS A  90      -9.176  29.364  -1.008  1.00  1.15           H  
ATOM   1428 1HD  LYS A  90      -7.970  30.528  -2.819  1.00  1.15           H  
ATOM   1429 2HD  LYS A  90      -7.773  28.988  -3.676  1.00  1.15           H  
ATOM   1430 1HE  LYS A  90     -10.220  28.730  -3.809  1.00  1.15           H  
ATOM   1431 2HE  LYS A  90     -10.448  30.249  -2.921  1.00  1.15           H  
ATOM   1432 1HZ  LYS A  90     -10.671  30.560  -5.295  1.00  1.15           H  
ATOM   1433 2HZ  LYS A  90      -9.363  31.397  -4.742  1.00  1.15           H  
ATOM   1434 3HZ  LYS A  90      -9.148  29.988  -5.567  1.00  1.15           H  
ATOM   1435  N   VAL A  91      -3.860  27.010  -1.591  1.00  1.14           N  
ATOM   1436  CA  VAL A  91      -2.609  26.669  -0.932  1.00  1.14           C  
ATOM   1437  C   VAL A  91      -1.403  27.201  -1.683  1.00  1.14           C  
ATOM   1438  O   VAL A  91      -1.475  27.544  -2.869  1.00  1.14           O  
ATOM   1439  CB  VAL A  91      -2.490  25.135  -0.806  1.00  1.14           C  
ATOM   1440  CG1 VAL A  91      -3.691  24.590  -0.006  1.00  1.14           C  
ATOM   1441  CG2 VAL A  91      -2.408  24.499  -2.187  1.00  1.14           C  
ATOM   1442  H   VAL A  91      -4.037  26.751  -2.561  1.00  1.14           H  
ATOM   1443  HA  VAL A  91      -2.613  27.104   0.067  1.00  1.14           H  
ATOM   1444  HB  VAL A  91      -1.588  24.894  -0.255  1.00  1.14           H  
ATOM   1445 1HG1 VAL A  91      -3.595  23.535   0.102  1.00  1.14           H  
ATOM   1446 2HG1 VAL A  91      -3.736  25.045   0.976  1.00  1.14           H  
ATOM   1447 3HG1 VAL A  91      -4.608  24.809  -0.528  1.00  1.14           H  
ATOM   1448 1HG2 VAL A  91      -2.319  23.419  -2.087  1.00  1.14           H  
ATOM   1449 2HG2 VAL A  91      -3.301  24.740  -2.753  1.00  1.14           H  
ATOM   1450 3HG2 VAL A  91      -1.536  24.889  -2.714  1.00  1.14           H  
ATOM   1451  N   ASN A  92      -0.259  27.230  -1.016  1.00  1.12           N  
ATOM   1452  CA  ASN A  92       0.935  27.691  -1.691  1.00  1.12           C  
ATOM   1453  C   ASN A  92       1.497  26.607  -2.600  1.00  1.12           C  
ATOM   1454  O   ASN A  92       2.416  25.873  -2.235  1.00  1.12           O  
ATOM   1455  CB  ASN A  92       1.961  28.157  -0.681  1.00  1.12           C  
ATOM   1456  CG  ASN A  92       3.145  28.785  -1.330  1.00  1.12           C  
ATOM   1457  OD1 ASN A  92       3.534  28.379  -2.439  1.00  1.12           O  
ATOM   1458  ND2 ASN A  92       3.729  29.759  -0.677  1.00  1.12           N  
ATOM   1459  H   ASN A  92      -0.222  26.946  -0.048  1.00  1.12           H  
ATOM   1460  HA  ASN A  92       0.669  28.539  -2.325  1.00  1.12           H  
ATOM   1461 1HB  ASN A  92       1.508  28.876   0.002  1.00  1.12           H  
ATOM   1462 2HB  ASN A  92       2.301  27.307  -0.086  1.00  1.12           H  
ATOM   1463 1HD2 ASN A  92       4.538  30.211  -1.059  1.00  1.12           H  
ATOM   1464 2HD2 ASN A  92       3.381  30.042   0.216  1.00  1.12           H  
ATOM   1465  N   PHE A  93       0.977  26.580  -3.821  1.00  1.08           N  
ATOM   1466  CA  PHE A  93       1.336  25.594  -4.839  1.00  1.08           C  
ATOM   1467  C   PHE A  93       2.848  25.595  -5.089  1.00  1.08           C  
ATOM   1468  O   PHE A  93       3.470  24.537  -5.170  1.00  1.08           O  
ATOM   1469  CB  PHE A  93       0.513  25.838  -6.110  1.00  1.08           C  
ATOM   1470  CG  PHE A  93       0.708  24.861  -7.265  1.00  1.08           C  
ATOM   1471  CD1 PHE A  93       0.248  23.569  -7.153  1.00  1.08           C  
ATOM   1472  CD2 PHE A  93       1.228  25.258  -8.475  1.00  1.08           C  
ATOM   1473  CE1 PHE A  93       0.293  22.680  -8.201  1.00  1.08           C  
ATOM   1474  CE2 PHE A  93       1.293  24.363  -9.541  1.00  1.08           C  
ATOM   1475  CZ  PHE A  93       0.818  23.071  -9.396  1.00  1.08           C  
ATOM   1476  H   PHE A  93       0.211  27.234  -3.989  1.00  1.08           H  
ATOM   1477  HA  PHE A  93       1.052  24.612  -4.468  1.00  1.08           H  
ATOM   1478 1HB  PHE A  93      -0.544  25.833  -5.844  1.00  1.08           H  
ATOM   1479 2HB  PHE A  93       0.739  26.836  -6.483  1.00  1.08           H  
ATOM   1480  HD1 PHE A  93      -0.165  23.266  -6.212  1.00  1.08           H  
ATOM   1481  HD2 PHE A  93       1.580  26.287  -8.594  1.00  1.08           H  
ATOM   1482  HE1 PHE A  93      -0.085  21.666  -8.075  1.00  1.08           H  
ATOM   1483  HE2 PHE A  93       1.704  24.684 -10.496  1.00  1.08           H  
ATOM   1484  HZ  PHE A  93       0.859  22.371 -10.231  1.00  1.08           H  
ATOM   1485  N   ASP A  94       3.456  26.774  -5.215  1.00  1.02           N  
ATOM   1486  CA  ASP A  94       4.901  26.809  -5.449  1.00  1.02           C  
ATOM   1487  C   ASP A  94       5.732  26.151  -4.345  1.00  1.02           C  
ATOM   1488  O   ASP A  94       6.776  25.571  -4.643  1.00  1.02           O  
ATOM   1489  CB  ASP A  94       5.387  28.224  -5.732  1.00  1.02           C  
ATOM   1490  CG  ASP A  94       5.054  28.675  -7.170  1.00  1.02           C  
ATOM   1491  OD1 ASP A  94       4.753  27.813  -8.003  1.00  1.02           O  
ATOM   1492  OD2 ASP A  94       5.100  29.848  -7.431  1.00  1.02           O  
ATOM   1493  H   ASP A  94       2.926  27.629  -5.126  1.00  1.02           H  
ATOM   1494  HA  ASP A  94       5.083  26.247  -6.355  1.00  1.02           H  
ATOM   1495 1HB  ASP A  94       4.927  28.916  -5.022  1.00  1.02           H  
ATOM   1496 2HB  ASP A  94       6.466  28.273  -5.585  1.00  1.02           H  
ATOM   1497  N   GLU A  95       5.313  26.247  -3.079  1.00  0.95           N  
ATOM   1498  CA  GLU A  95       6.067  25.557  -2.033  1.00  0.95           C  
ATOM   1499  C   GLU A  95       5.615  24.097  -1.935  1.00  0.95           C  
ATOM   1500  O   GLU A  95       6.396  23.224  -1.562  1.00  0.95           O  
ATOM   1501  CB  GLU A  95       5.988  26.272  -0.693  1.00  0.95           C  
ATOM   1502  CG  GLU A  95       6.682  27.631  -0.681  1.00  0.95           C  
ATOM   1503  CD  GLU A  95       6.658  28.309   0.668  1.00  0.95           C  
ATOM   1504  OE1 GLU A  95       6.115  27.750   1.584  1.00  0.95           O  
ATOM   1505  OE2 GLU A  95       7.185  29.392   0.775  1.00  0.95           O  
ATOM   1506  H   GLU A  95       4.474  26.779  -2.849  1.00  0.95           H  
ATOM   1507  HA  GLU A  95       7.120  25.551  -2.319  1.00  0.95           H  
ATOM   1508 1HB  GLU A  95       4.942  26.439  -0.439  1.00  0.95           H  
ATOM   1509 2HB  GLU A  95       6.434  25.656   0.081  1.00  0.95           H  
ATOM   1510 1HG  GLU A  95       7.720  27.490  -0.984  1.00  0.95           H  
ATOM   1511 2HG  GLU A  95       6.207  28.273  -1.420  1.00  0.95           H  
ATOM   1512  N   LEU A  96       4.368  23.812  -2.339  1.00  0.88           N  
ATOM   1513  CA  LEU A  96       3.825  22.447  -2.366  1.00  0.88           C  
ATOM   1514  C   LEU A  96       4.748  21.590  -3.246  1.00  0.88           C  
ATOM   1515  O   LEU A  96       5.011  20.430  -2.951  1.00  0.88           O  
ATOM   1516  CB  LEU A  96       2.365  22.461  -2.893  1.00  0.88           C  
ATOM   1517  CG  LEU A  96       1.553  21.155  -2.898  1.00  0.88           C  
ATOM   1518  CD1 LEU A  96       1.423  20.614  -1.480  1.00  0.88           C  
ATOM   1519  CD2 LEU A  96       0.157  21.421  -3.496  1.00  0.88           C  
ATOM   1520  H   LEU A  96       3.754  24.578  -2.611  1.00  0.88           H  
ATOM   1521  HA  LEU A  96       3.829  22.043  -1.354  1.00  0.88           H  
ATOM   1522 1HB  LEU A  96       1.805  23.209  -2.334  1.00  0.88           H  
ATOM   1523 2HB  LEU A  96       2.402  22.770  -3.920  1.00  0.88           H  
ATOM   1524  HG  LEU A  96       2.056  20.437  -3.511  1.00  0.88           H  
ATOM   1525 1HD1 LEU A  96       0.849  19.686  -1.499  1.00  0.88           H  
ATOM   1526 2HD1 LEU A  96       2.414  20.420  -1.068  1.00  0.88           H  
ATOM   1527 3HD1 LEU A  96       0.908  21.346  -0.855  1.00  0.88           H  
ATOM   1528 1HD2 LEU A  96      -0.411  20.499  -3.513  1.00  0.88           H  
ATOM   1529 2HD2 LEU A  96      -0.362  22.157  -2.886  1.00  0.88           H  
ATOM   1530 3HD2 LEU A  96       0.262  21.799  -4.503  1.00  0.88           H  
ATOM   1531  N   LYS A  97       5.302  22.206  -4.296  1.00  0.82           N  
ATOM   1532  CA  LYS A  97       6.229  21.564  -5.241  1.00  0.82           C  
ATOM   1533  C   LYS A  97       7.502  21.023  -4.578  1.00  0.82           C  
ATOM   1534  O   LYS A  97       8.162  20.148  -5.139  1.00  0.82           O  
ATOM   1535  CB  LYS A  97       6.651  22.568  -6.325  1.00  0.82           C  
ATOM   1536  CG  LYS A  97       5.578  22.967  -7.331  1.00  0.82           C  
ATOM   1537  CD  LYS A  97       6.044  24.080  -8.256  1.00  0.82           C  
ATOM   1538  CE  LYS A  97       4.929  24.469  -9.211  1.00  0.82           C  
ATOM   1539  NZ  LYS A  97       5.215  25.743  -9.955  1.00  0.82           N  
ATOM   1540  H   LYS A  97       5.002  23.165  -4.482  1.00  0.82           H  
ATOM   1541  HA  LYS A  97       5.721  20.722  -5.703  1.00  0.82           H  
ATOM   1542 1HB  LYS A  97       7.008  23.471  -5.850  1.00  0.82           H  
ATOM   1543 2HB  LYS A  97       7.486  22.153  -6.884  1.00  0.82           H  
ATOM   1544 1HG  LYS A  97       5.302  22.110  -7.934  1.00  0.82           H  
ATOM   1545 2HG  LYS A  97       4.709  23.320  -6.812  1.00  0.82           H  
ATOM   1546 1HD  LYS A  97       6.348  24.946  -7.674  1.00  0.82           H  
ATOM   1547 2HD  LYS A  97       6.899  23.740  -8.832  1.00  0.82           H  
ATOM   1548 1HE  LYS A  97       4.807  23.663  -9.929  1.00  0.82           H  
ATOM   1549 2HE  LYS A  97       4.011  24.584  -8.652  1.00  0.82           H  
ATOM   1550 1HZ  LYS A  97       4.455  25.951 -10.578  1.00  0.82           H  
ATOM   1551 2HZ  LYS A  97       5.283  26.517  -9.255  1.00  0.82           H  
ATOM   1552 3HZ  LYS A  97       6.068  25.667 -10.479  1.00  0.82           H  
ATOM   1553  N   GLU A  98       7.881  21.567  -3.417  1.00  0.77           N  
ATOM   1554  CA  GLU A  98       9.087  21.139  -2.712  1.00  0.77           C  
ATOM   1555  C   GLU A  98       8.807  19.997  -1.727  1.00  0.77           C  
ATOM   1556  O   GLU A  98       9.725  19.480  -1.084  1.00  0.77           O  
ATOM   1557  CB  GLU A  98       9.694  22.314  -1.931  1.00  0.77           C  
ATOM   1558  CG  GLU A  98      10.202  23.480  -2.775  1.00  0.77           C  
ATOM   1559  CD  GLU A  98      10.769  24.604  -1.922  1.00  0.77           C  
ATOM   1560  OE1 GLU A  98      10.745  24.479  -0.717  1.00  0.77           O  
ATOM   1561  OE2 GLU A  98      11.235  25.573  -2.473  1.00  0.77           O  
ATOM   1562  H   GLU A  98       7.299  22.274  -2.973  1.00  0.77           H  
ATOM   1563  HA  GLU A  98       9.810  20.785  -3.447  1.00  0.77           H  
ATOM   1564 1HB  GLU A  98       8.944  22.711  -1.250  1.00  0.77           H  
ATOM   1565 2HB  GLU A  98      10.523  21.954  -1.323  1.00  0.77           H  
ATOM   1566 1HG  GLU A  98      10.971  23.122  -3.458  1.00  0.77           H  
ATOM   1567 2HG  GLU A  98       9.369  23.865  -3.370  1.00  0.77           H  
ATOM   1568  N   ARG A  99       7.532  19.646  -1.574  1.00  0.72           N  
ATOM   1569  CA  ARG A  99       7.072  18.648  -0.618  1.00  0.72           C  
ATOM   1570  C   ARG A  99       6.778  17.309  -1.249  1.00  0.72           C  
ATOM   1571  O   ARG A  99       6.647  17.199  -2.469  1.00  0.72           O  
ATOM   1572  CB  ARG A  99       5.808  19.131   0.078  1.00  0.72           C  
ATOM   1573  CG  ARG A  99       6.046  19.908   1.299  1.00  0.72           C  
ATOM   1574  CD  ARG A  99       6.652  21.232   1.089  1.00  0.72           C  
ATOM   1575  NE  ARG A  99       6.885  21.867   2.364  1.00  0.72           N  
ATOM   1576  CZ  ARG A  99       7.573  23.025   2.543  1.00  0.72           C  
ATOM   1577  NH1 ARG A  99       8.061  23.668   1.504  1.00  0.72           N  
ATOM   1578  NH2 ARG A  99       7.763  23.517   3.758  1.00  0.72           N  
ATOM   1579  H   ARG A  99       6.819  20.089  -2.151  1.00  0.72           H  
ATOM   1580  HA  ARG A  99       7.847  18.509   0.136  1.00  0.72           H  
ATOM   1581 1HB  ARG A  99       5.224  19.744  -0.591  1.00  0.72           H  
ATOM   1582 2HB  ARG A  99       5.191  18.271   0.354  1.00  0.72           H  
ATOM   1583 1HG  ARG A  99       5.087  20.060   1.786  1.00  0.72           H  
ATOM   1584 2HG  ARG A  99       6.705  19.337   1.948  1.00  0.72           H  
ATOM   1585 1HD  ARG A  99       7.599  21.144   0.575  1.00  0.72           H  
ATOM   1586 2HD  ARG A  99       5.973  21.854   0.514  1.00  0.72           H  
ATOM   1587  HE  ARG A  99       6.509  21.365   3.189  1.00  0.72           H  
ATOM   1588 1HH1 ARG A  99       7.907  23.309   0.565  1.00  0.72           H  
ATOM   1589 2HH1 ARG A  99       8.578  24.529   1.627  1.00  0.72           H  
ATOM   1590 1HH2 ARG A  99       7.367  23.040   4.581  1.00  0.72           H  
ATOM   1591 2HH2 ARG A  99       8.276  24.375   3.877  1.00  0.72           H  
ATOM   1592  N   GLU A 100       6.676  16.266  -0.430  1.00  0.68           N  
ATOM   1593  CA  GLU A 100       6.203  15.020  -1.008  1.00  0.68           C  
ATOM   1594  C   GLU A 100       4.700  15.153  -1.027  1.00  0.68           C  
ATOM   1595  O   GLU A 100       4.103  15.439   0.014  1.00  0.68           O  
ATOM   1596  CB  GLU A 100       6.648  13.788  -0.229  1.00  0.68           C  
ATOM   1597  CG  GLU A 100       8.140  13.547  -0.267  1.00  0.68           C  
ATOM   1598  CD  GLU A 100       8.542  12.211   0.313  1.00  0.68           C  
ATOM   1599  OE1 GLU A 100       7.843  11.687   1.149  1.00  0.68           O  
ATOM   1600  OE2 GLU A 100       9.564  11.700  -0.107  1.00  0.68           O  
ATOM   1601  H   GLU A 100       6.827  16.367   0.578  1.00  0.68           H  
ATOM   1602  HA  GLU A 100       6.558  14.928  -2.036  1.00  0.68           H  
ATOM   1603 1HB  GLU A 100       6.350  13.892   0.810  1.00  0.68           H  
ATOM   1604 2HB  GLU A 100       6.148  12.902  -0.628  1.00  0.68           H  
ATOM   1605 1HG  GLU A 100       8.481  13.608  -1.297  1.00  0.68           H  
ATOM   1606 2HG  GLU A 100       8.632  14.341   0.294  1.00  0.68           H  
ATOM   1607  N   VAL A 101       4.103  15.017  -2.206  1.00  0.65           N  
ATOM   1608  CA  VAL A 101       2.671  15.235  -2.317  1.00  0.65           C  
ATOM   1609  C   VAL A 101       1.941  14.005  -2.855  1.00  0.65           C  
ATOM   1610  O   VAL A 101       2.364  13.387  -3.847  1.00  0.65           O  
ATOM   1611  CB  VAL A 101       2.390  16.478  -3.181  1.00  0.65           C  
ATOM   1612  CG1 VAL A 101       0.893  16.714  -3.295  1.00  0.65           C  
ATOM   1613  CG2 VAL A 101       3.077  17.664  -2.582  1.00  0.65           C  
ATOM   1614  H   VAL A 101       4.656  14.794  -3.018  1.00  0.65           H  
ATOM   1615  HA  VAL A 101       2.300  15.452  -1.331  1.00  0.65           H  
ATOM   1616  HB  VAL A 101       2.784  16.329  -4.161  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 101       0.710  17.590  -3.913  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 101       0.418  15.856  -3.736  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 101       0.476  16.878  -2.297  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 101       2.902  18.509  -3.201  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 101       2.698  17.846  -1.584  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 101       4.139  17.494  -2.535  1.00  0.65           H  
ATOM   1623  N   ILE A 102       0.874  13.627  -2.143  1.00  0.63           N  
ATOM   1624  CA  ILE A 102       0.062  12.470  -2.498  1.00  0.63           C  
ATOM   1625  C   ILE A 102      -1.390  12.811  -2.794  1.00  0.63           C  
ATOM   1626  O   ILE A 102      -2.058  13.404  -1.959  1.00  0.63           O  
ATOM   1627  CB  ILE A 102       0.098  11.426  -1.381  1.00  0.63           C  
ATOM   1628  CG1 ILE A 102       1.522  11.045  -1.119  1.00  0.63           C  
ATOM   1629  CG2 ILE A 102      -0.780  10.227  -1.757  1.00  0.63           C  
ATOM   1630  CD1 ILE A 102       2.138  11.907  -0.040  1.00  0.63           C  
ATOM   1631  H   ILE A 102       0.629  14.186  -1.323  1.00  0.63           H  
ATOM   1632  HA  ILE A 102       0.497  12.036  -3.373  1.00  0.63           H  
ATOM   1633  HB  ILE A 102      -0.263  11.876  -0.478  1.00  0.63           H  
ATOM   1634 1HG1 ILE A 102       1.568  10.007  -0.812  1.00  0.63           H  
ATOM   1635 2HG1 ILE A 102       2.099  11.162  -2.035  1.00  0.63           H  
ATOM   1636 1HG2 ILE A 102      -0.756   9.488  -0.965  1.00  0.63           H  
ATOM   1637 2HG2 ILE A 102      -1.802  10.560  -1.907  1.00  0.63           H  
ATOM   1638 3HG2 ILE A 102      -0.413   9.793  -2.679  1.00  0.63           H  
ATOM   1639 1HD1 ILE A 102       3.163  11.623   0.119  1.00  0.63           H  
ATOM   1640 2HD1 ILE A 102       2.109  12.949  -0.318  1.00  0.63           H  
ATOM   1641 3HD1 ILE A 102       1.579  11.782   0.876  1.00  0.63           H  
ATOM   1642  N   LEU A 103      -1.882  12.434  -3.965  1.00  0.63           N  
ATOM   1643  CA  LEU A 103      -3.287  12.713  -4.319  1.00  0.63           C  
ATOM   1644  C   LEU A 103      -4.186  11.487  -4.243  1.00  0.63           C  
ATOM   1645  O   LEU A 103      -3.920  10.484  -4.902  1.00  0.63           O  
ATOM   1646  CB  LEU A 103      -3.363  13.322  -5.725  1.00  0.63           C  
ATOM   1647  CG  LEU A 103      -4.740  13.560  -6.362  1.00  0.63           C  
ATOM   1648  CD1 LEU A 103      -5.519  14.618  -5.581  1.00  0.63           C  
ATOM   1649  CD2 LEU A 103      -4.515  14.002  -7.810  1.00  0.63           C  
ATOM   1650  H   LEU A 103      -1.257  11.934  -4.603  1.00  0.63           H  
ATOM   1651  HA  LEU A 103      -3.676  13.446  -3.615  1.00  0.63           H  
ATOM   1652 1HB  LEU A 103      -2.937  14.305  -5.652  1.00  0.63           H  
ATOM   1653 2HB  LEU A 103      -2.763  12.732  -6.409  1.00  0.63           H  
ATOM   1654  HG  LEU A 103      -5.319  12.633  -6.343  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 103      -6.498  14.779  -6.047  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 103      -5.665  14.284  -4.556  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 103      -4.967  15.553  -5.583  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 103      -5.479  14.171  -8.294  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 103      -3.938  14.918  -7.815  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 103      -3.964  13.227  -8.344  1.00  0.63           H  
ATOM   1661  N   ILE A 104      -5.255  11.570  -3.448  1.00  0.64           N  
ATOM   1662  CA  ILE A 104      -6.227  10.478  -3.332  1.00  0.64           C  
ATOM   1663  C   ILE A 104      -7.577  10.978  -3.853  1.00  0.64           C  
ATOM   1664  O   ILE A 104      -8.167  11.901  -3.274  1.00  0.64           O  
ATOM   1665  CB  ILE A 104      -6.338   9.972  -1.873  1.00  0.64           C  
ATOM   1666  CG1 ILE A 104      -4.939   9.488  -1.407  1.00  0.64           C  
ATOM   1667  CG2 ILE A 104      -7.342   8.804  -1.793  1.00  0.64           C  
ATOM   1668  CD1 ILE A 104      -4.843   9.135   0.042  1.00  0.64           C  
ATOM   1669  H   ILE A 104      -5.403  12.427  -2.916  1.00  0.64           H  
ATOM   1670  HA  ILE A 104      -5.909   9.648  -3.958  1.00  0.64           H  
ATOM   1671  HB  ILE A 104      -6.657  10.788  -1.220  1.00  0.64           H  
ATOM   1672 1HG1 ILE A 104      -4.669   8.626  -1.996  1.00  0.64           H  
ATOM   1673 2HG1 ILE A 104      -4.218  10.276  -1.601  1.00  0.64           H  
ATOM   1674 1HG2 ILE A 104      -7.408   8.444  -0.769  1.00  0.64           H  
ATOM   1675 2HG2 ILE A 104      -8.319   9.138  -2.122  1.00  0.64           H  
ATOM   1676 3HG2 ILE A 104      -7.006   7.992  -2.443  1.00  0.64           H  
ATOM   1677 1HD1 ILE A 104      -3.834   8.816   0.267  1.00  0.64           H  
ATOM   1678 2HD1 ILE A 104      -5.082  10.010   0.628  1.00  0.64           H  
ATOM   1679 3HD1 ILE A 104      -5.540   8.330   0.276  1.00  0.64           H  
ATOM   1680  N   ASP A 105      -8.047  10.387  -4.957  1.00  0.68           N  
ATOM   1681  CA  ASP A 105      -9.251  10.900  -5.614  1.00  0.68           C  
ATOM   1682  C   ASP A 105      -9.896   9.873  -6.566  1.00  0.68           C  
ATOM   1683  O   ASP A 105      -9.437   8.737  -6.688  1.00  0.68           O  
ATOM   1684  CB  ASP A 105      -8.844  12.205  -6.363  1.00  0.68           C  
ATOM   1685  CG  ASP A 105      -9.931  13.246  -6.574  1.00  0.68           C  
ATOM   1686  OD1 ASP A 105     -11.025  12.881  -6.943  1.00  0.68           O  
ATOM   1687  OD2 ASP A 105      -9.654  14.397  -6.390  1.00  0.68           O  
ATOM   1688  H   ASP A 105      -7.519   9.611  -5.365  1.00  0.68           H  
ATOM   1689  HA  ASP A 105      -9.982  11.148  -4.844  1.00  0.68           H  
ATOM   1690 1HB  ASP A 105      -8.029  12.687  -5.825  1.00  0.68           H  
ATOM   1691 2HB  ASP A 105      -8.448  11.933  -7.346  1.00  0.68           H  
ATOM   1692  N   HIS A 106     -10.986  10.276  -7.210  1.00  0.73           N  
ATOM   1693  CA  HIS A 106     -11.717   9.424  -8.135  1.00  0.73           C  
ATOM   1694  C   HIS A 106     -11.859  10.201  -9.434  1.00  0.73           C  
ATOM   1695  O   HIS A 106     -12.290   9.687 -10.467  1.00  0.73           O  
ATOM   1696  CB  HIS A 106     -13.097   9.066  -7.543  1.00  0.73           C  
ATOM   1697  CG  HIS A 106     -14.012  10.247  -7.312  1.00  0.73           C  
ATOM   1698  ND1 HIS A 106     -13.963  11.052  -6.169  1.00  0.73           N  
ATOM   1699  CD2 HIS A 106     -15.003  10.752  -8.087  1.00  0.73           C  
ATOM   1700  CE1 HIS A 106     -14.887  11.997  -6.271  1.00  0.73           C  
ATOM   1701  NE2 HIS A 106     -15.530  11.837  -7.427  1.00  0.73           N  
ATOM   1702  H   HIS A 106     -11.298  11.236  -7.081  1.00  0.73           H  
ATOM   1703  HA  HIS A 106     -11.169   8.507  -8.338  1.00  0.73           H  
ATOM   1704 1HB  HIS A 106     -13.606   8.361  -8.209  1.00  0.73           H  
ATOM   1705 2HB  HIS A 106     -12.963   8.557  -6.589  1.00  0.73           H  
ATOM   1706  HD1 HIS A 106     -13.336  10.994  -5.359  1.00  0.73           H  
ATOM   1707  HD2 HIS A 106     -15.401  10.457  -9.056  1.00  0.73           H  
ATOM   1708  HE1 HIS A 106     -15.013  12.734  -5.472  1.00  0.73           H  
ATOM   1709  N   HIS A 107     -11.467  11.467  -9.349  1.00  0.80           N  
ATOM   1710  CA  HIS A 107     -11.488  12.420 -10.457  1.00  0.80           C  
ATOM   1711  C   HIS A 107     -10.412  12.050 -11.473  1.00  0.80           C  
ATOM   1712  O   HIS A 107      -9.308  11.678 -11.091  1.00  0.80           O  
ATOM   1713  CB  HIS A 107     -11.224  13.843  -9.953  1.00  0.80           C  
ATOM   1714  CG  HIS A 107     -11.505  14.959 -10.935  1.00  0.80           C  
ATOM   1715  ND1 HIS A 107     -10.688  15.240 -11.999  1.00  0.80           N  
ATOM   1716  CD2 HIS A 107     -12.506  15.868 -10.978  1.00  0.80           C  
ATOM   1717  CE1 HIS A 107     -11.176  16.265 -12.670  1.00  0.80           C  
ATOM   1718  NE2 HIS A 107     -12.282  16.672 -12.071  1.00  0.80           N  
ATOM   1719  H   HIS A 107     -11.166  11.810  -8.430  1.00  0.80           H  
ATOM   1720  HA  HIS A 107     -12.456  12.394 -10.954  1.00  0.80           H  
ATOM   1721 1HB  HIS A 107     -11.827  14.024  -9.062  1.00  0.80           H  
ATOM   1722 2HB  HIS A 107     -10.180  13.926  -9.648  1.00  0.80           H  
ATOM   1723  HD1 HIS A 107      -9.852  14.717 -12.262  1.00  0.80           H  
ATOM   1724  HD2 HIS A 107     -13.373  16.042 -10.341  1.00  0.80           H  
ATOM   1725  HE1 HIS A 107     -10.663  16.633 -13.557  1.00  0.80           H  
ATOM   1726  N   LYS A 108     -10.695  12.213 -12.759  1.00  0.88           N  
ATOM   1727  CA  LYS A 108      -9.686  11.929 -13.778  1.00  0.88           C  
ATOM   1728  C   LYS A 108      -8.420  12.738 -13.529  1.00  0.88           C  
ATOM   1729  O   LYS A 108      -8.464  13.806 -12.917  1.00  0.88           O  
ATOM   1730  CB  LYS A 108     -10.221  12.239 -15.176  1.00  0.88           C  
ATOM   1731  CG  LYS A 108     -11.313  11.293 -15.652  1.00  0.88           C  
ATOM   1732  CD  LYS A 108     -11.756  11.589 -17.063  1.00  0.88           C  
ATOM   1733  CE  LYS A 108     -12.813  10.580 -17.539  1.00  0.88           C  
ATOM   1734  NZ  LYS A 108     -12.250   9.172 -17.697  1.00  0.88           N  
ATOM   1735  H   LYS A 108     -11.617  12.520 -13.033  1.00  0.88           H  
ATOM   1736  HA  LYS A 108      -9.429  10.869 -13.725  1.00  0.88           H  
ATOM   1737 1HB  LYS A 108     -10.619  13.253 -15.196  1.00  0.88           H  
ATOM   1738 2HB  LYS A 108      -9.402  12.194 -15.894  1.00  0.88           H  
ATOM   1739 1HG  LYS A 108     -10.923  10.298 -15.651  1.00  0.88           H  
ATOM   1740 2HG  LYS A 108     -12.166  11.329 -14.976  1.00  0.88           H  
ATOM   1741 1HD  LYS A 108     -12.174  12.594 -17.112  1.00  0.88           H  
ATOM   1742 2HD  LYS A 108     -10.895  11.536 -17.728  1.00  0.88           H  
ATOM   1743 1HE  LYS A 108     -13.632  10.553 -16.822  1.00  0.88           H  
ATOM   1744 2HE  LYS A 108     -13.197  10.912 -18.503  1.00  0.88           H  
ATOM   1745 1HZ  LYS A 108     -12.978   8.559 -18.020  1.00  0.88           H  
ATOM   1746 2HZ  LYS A 108     -11.501   9.182 -18.368  1.00  0.88           H  
ATOM   1747 3HZ  LYS A 108     -11.884   8.787 -16.800  1.00  0.88           H  
ATOM   1748  N   LYS A 109      -7.289  12.228 -14.009  1.00  0.95           N  
ATOM   1749  CA  LYS A 109      -5.994  12.875 -13.811  1.00  0.95           C  
ATOM   1750  C   LYS A 109      -6.010  14.356 -14.194  1.00  0.95           C  
ATOM   1751  O   LYS A 109      -6.453  14.722 -15.285  1.00  0.95           O  
ATOM   1752  CB  LYS A 109      -4.928  12.144 -14.647  1.00  0.95           C  
ATOM   1753  CG  LYS A 109      -3.492  12.656 -14.461  1.00  0.95           C  
ATOM   1754  CD  LYS A 109      -2.478  11.883 -15.333  1.00  0.95           C  
ATOM   1755  CE  LYS A 109      -1.002  12.291 -15.036  1.00  0.95           C  
ATOM   1756  NZ  LYS A 109      -0.655  13.686 -15.511  1.00  0.95           N  
ATOM   1757  H   LYS A 109      -7.327  11.350 -14.507  1.00  0.95           H  
ATOM   1758  HA  LYS A 109      -5.732  12.806 -12.757  1.00  0.95           H  
ATOM   1759 1HB  LYS A 109      -4.936  11.084 -14.397  1.00  0.95           H  
ATOM   1760 2HB  LYS A 109      -5.174  12.235 -15.704  1.00  0.95           H  
ATOM   1761 1HG  LYS A 109      -3.427  13.727 -14.678  1.00  0.95           H  
ATOM   1762 2HG  LYS A 109      -3.234  12.494 -13.433  1.00  0.95           H  
ATOM   1763 1HD  LYS A 109      -2.588  10.813 -15.148  1.00  0.95           H  
ATOM   1764 2HD  LYS A 109      -2.689  12.075 -16.383  1.00  0.95           H  
ATOM   1765 1HE  LYS A 109      -0.834  12.233 -13.968  1.00  0.95           H  
ATOM   1766 2HE  LYS A 109      -0.339  11.581 -15.528  1.00  0.95           H  
ATOM   1767 1HZ  LYS A 109       0.335  13.901 -15.274  1.00  0.95           H  
ATOM   1768 2HZ  LYS A 109      -0.775  13.769 -16.499  1.00  0.95           H  
ATOM   1769 3HZ  LYS A 109      -1.237  14.377 -15.053  1.00  0.95           H  
ATOM   1770  N   THR A 110      -5.502  15.194 -13.283  1.00  0.99           N  
ATOM   1771  CA  THR A 110      -5.400  16.643 -13.475  1.00  0.99           C  
ATOM   1772  C   THR A 110      -3.967  17.074 -13.265  1.00  0.99           C  
ATOM   1773  O   THR A 110      -3.092  16.256 -12.988  1.00  0.99           O  
ATOM   1774  CB  THR A 110      -6.236  17.491 -12.493  1.00  0.99           C  
ATOM   1775  OG1 THR A 110      -5.660  17.402 -11.163  1.00  0.99           O  
ATOM   1776  CG2 THR A 110      -7.666  17.040 -12.464  1.00  0.99           C  
ATOM   1777  H   THR A 110      -5.184  14.799 -12.412  1.00  0.99           H  
ATOM   1778  HA  THR A 110      -5.689  16.891 -14.498  1.00  0.99           H  
ATOM   1779  HB  THR A 110      -6.227  18.527 -12.817  1.00  0.99           H  
ATOM   1780  HG1 THR A 110      -5.639  16.474 -10.903  1.00  0.99           H  
ATOM   1781 1HG2 THR A 110      -8.242  17.665 -11.787  1.00  0.99           H  
ATOM   1782 2HG2 THR A 110      -8.089  17.115 -13.464  1.00  0.99           H  
ATOM   1783 3HG2 THR A 110      -7.714  16.011 -12.130  1.00  0.99           H  
ATOM   1784  N   ASP A 111      -3.761  18.386 -13.291  1.00  1.00           N  
ATOM   1785  CA  ASP A 111      -2.463  19.011 -13.072  1.00  1.00           C  
ATOM   1786  C   ASP A 111      -1.846  18.602 -11.727  1.00  1.00           C  
ATOM   1787  O   ASP A 111      -0.627  18.578 -11.578  1.00  1.00           O  
ATOM   1788  CB  ASP A 111      -2.624  20.538 -13.059  1.00  1.00           C  
ATOM   1789  CG  ASP A 111      -2.986  21.147 -14.413  1.00  1.00           C  
ATOM   1790  OD1 ASP A 111      -2.890  20.474 -15.411  1.00  1.00           O  
ATOM   1791  OD2 ASP A 111      -3.382  22.287 -14.422  1.00  1.00           O  
ATOM   1792  H   ASP A 111      -4.540  18.983 -13.515  1.00  1.00           H  
ATOM   1793  HA  ASP A 111      -1.786  18.710 -13.874  1.00  1.00           H  
ATOM   1794 1HB  ASP A 111      -3.394  20.812 -12.338  1.00  1.00           H  
ATOM   1795 2HB  ASP A 111      -1.692  20.992 -12.719  1.00  1.00           H  
ATOM   1796  N   LEU A 112      -2.667  18.268 -10.725  1.00  0.97           N  
ATOM   1797  CA  LEU A 112      -2.086  17.899  -9.434  1.00  0.97           C  
ATOM   1798  C   LEU A 112      -1.270  16.628  -9.543  1.00  0.97           C  
ATOM   1799  O   LEU A 112      -0.292  16.426  -8.827  1.00  0.97           O  
ATOM   1800  CB  LEU A 112      -3.150  17.715  -8.370  1.00  0.97           C  
ATOM   1801  CG  LEU A 112      -3.836  18.943  -7.903  1.00  0.97           C  
ATOM   1802  CD1 LEU A 112      -4.935  18.549  -6.990  1.00  0.97           C  
ATOM   1803  CD2 LEU A 112      -2.843  19.816  -7.187  1.00  0.97           C  
ATOM   1804  H   LEU A 112      -3.677  18.219 -10.871  1.00  0.97           H  
ATOM   1805  HA  LEU A 112      -1.425  18.704  -9.118  1.00  0.97           H  
ATOM   1806 1HB  LEU A 112      -3.916  17.055  -8.770  1.00  0.97           H  
ATOM   1807 2HB  LEU A 112      -2.699  17.231  -7.500  1.00  0.97           H  
ATOM   1808  HG  LEU A 112      -4.266  19.474  -8.745  1.00  0.97           H  
ATOM   1809 1HD1 LEU A 112      -5.462  19.433  -6.627  1.00  0.97           H  
ATOM   1810 2HD1 LEU A 112      -5.618  17.909  -7.525  1.00  0.97           H  
ATOM   1811 3HD1 LEU A 112      -4.531  18.006  -6.159  1.00  0.97           H  
ATOM   1812 1HD2 LEU A 112      -3.354  20.680  -6.830  1.00  0.97           H  
ATOM   1813 2HD2 LEU A 112      -2.421  19.280  -6.348  1.00  0.97           H  
ATOM   1814 3HD2 LEU A 112      -2.044  20.106  -7.868  1.00  0.97           H  
ATOM   1815  N   ALA A 113      -1.643  15.753 -10.446  1.00  0.93           N  
ATOM   1816  CA  ALA A 113      -0.942  14.499 -10.572  1.00  0.93           C  
ATOM   1817  C   ALA A 113       0.504  14.736 -11.013  1.00  0.93           C  
ATOM   1818  O   ALA A 113       1.344  13.852 -10.860  1.00  0.93           O  
ATOM   1819  CB  ALA A 113      -1.666  13.608 -11.532  1.00  0.93           C  
ATOM   1820  H   ALA A 113      -2.396  15.965 -11.095  1.00  0.93           H  
ATOM   1821  HA  ALA A 113      -0.922  14.016  -9.595  1.00  0.93           H  
ATOM   1822 1HB  ALA A 113      -1.150  12.659 -11.606  1.00  0.93           H  
ATOM   1823 2HB  ALA A 113      -2.683  13.445 -11.180  1.00  0.93           H  
ATOM   1824 3HB  ALA A 113      -1.683  14.099 -12.501  1.00  0.93           H  
ATOM   1825  N   ASP A 114       0.793  15.931 -11.567  1.00  0.87           N  
ATOM   1826  CA  ASP A 114       2.117  16.269 -12.045  1.00  0.87           C  
ATOM   1827  C   ASP A 114       2.912  17.094 -11.005  1.00  0.87           C  
ATOM   1828  O   ASP A 114       4.006  17.583 -11.303  1.00  0.87           O  
ATOM   1829  CB  ASP A 114       1.997  17.004 -13.382  1.00  0.87           C  
ATOM   1830  CG  ASP A 114       1.365  16.083 -14.490  1.00  0.87           C  
ATOM   1831  OD1 ASP A 114       1.686  14.906 -14.568  1.00  0.87           O  
ATOM   1832  OD2 ASP A 114       0.544  16.558 -15.235  1.00  0.87           O  
ATOM   1833  H   ASP A 114       0.081  16.656 -11.638  1.00  0.87           H  
ATOM   1834  HA  ASP A 114       2.663  15.342 -12.220  1.00  0.87           H  
ATOM   1835 1HB  ASP A 114       1.362  17.887 -13.252  1.00  0.87           H  
ATOM   1836 2HB  ASP A 114       2.980  17.343 -13.708  1.00  0.87           H  
ATOM   1837  N   ILE A 115       2.367  17.217  -9.776  1.00  0.82           N  
ATOM   1838  CA  ILE A 115       3.065  17.851  -8.651  1.00  0.82           C  
ATOM   1839  C   ILE A 115       3.270  16.748  -7.652  1.00  0.82           C  
ATOM   1840  O   ILE A 115       4.232  16.740  -6.886  1.00  0.82           O  
ATOM   1841  CB  ILE A 115       2.324  19.046  -7.958  1.00  0.82           C  
ATOM   1842  CG1 ILE A 115       3.309  19.785  -7.089  1.00  0.82           C  
ATOM   1843  CG2 ILE A 115       1.166  18.631  -7.015  1.00  0.82           C  
ATOM   1844  CD1 ILE A 115       2.784  21.080  -6.607  1.00  0.82           C  
ATOM   1845  H   ILE A 115       1.451  16.820  -9.587  1.00  0.82           H  
ATOM   1846  HA  ILE A 115       4.041  18.203  -8.980  1.00  0.82           H  
ATOM   1847  HB  ILE A 115       1.947  19.725  -8.723  1.00  0.82           H  
ATOM   1848 1HG1 ILE A 115       3.526  19.163  -6.216  1.00  0.82           H  
ATOM   1849 2HG1 ILE A 115       4.236  19.949  -7.634  1.00  0.82           H  
ATOM   1850 1HG2 ILE A 115       0.735  19.521  -6.562  1.00  0.82           H  
ATOM   1851 2HG2 ILE A 115       0.419  18.135  -7.542  1.00  0.82           H  
ATOM   1852 3HG2 ILE A 115       1.546  17.982  -6.229  1.00  0.82           H  
ATOM   1853 1HD1 ILE A 115       3.473  21.552  -5.978  1.00  0.82           H  
ATOM   1854 2HD1 ILE A 115       2.604  21.704  -7.453  1.00  0.82           H  
ATOM   1855 3HD1 ILE A 115       1.869  20.916  -6.057  1.00  0.82           H  
ATOM   1856  N   CYS A 116       2.362  15.791  -7.705  1.00  0.78           N  
ATOM   1857  CA  CYS A 116       2.394  14.661  -6.814  1.00  0.78           C  
ATOM   1858  C   CYS A 116       3.549  13.721  -7.082  1.00  0.78           C  
ATOM   1859  O   CYS A 116       3.952  13.492  -8.222  1.00  0.78           O  
ATOM   1860  CB  CYS A 116       1.096  13.894  -6.889  1.00  0.78           C  
ATOM   1861  SG  CYS A 116      -0.299  14.831  -6.293  1.00  0.78           S  
ATOM   1862  H   CYS A 116       1.585  15.890  -8.357  1.00  0.78           H  
ATOM   1863  HA  CYS A 116       2.494  15.030  -5.809  1.00  0.78           H  
ATOM   1864 1HB  CYS A 116       0.899  13.593  -7.916  1.00  0.78           H  
ATOM   1865 2HB  CYS A 116       1.178  12.992  -6.289  1.00  0.78           H  
ATOM   1866  HG  CYS A 116      -0.301  15.715  -7.305  1.00  0.78           H  
ATOM   1867  N   LYS A 117       4.068  13.171  -5.999  1.00  0.74           N  
ATOM   1868  CA  LYS A 117       5.104  12.155  -6.030  1.00  0.74           C  
ATOM   1869  C   LYS A 117       4.420  10.813  -6.228  1.00  0.74           C  
ATOM   1870  O   LYS A 117       4.955   9.893  -6.849  1.00  0.74           O  
ATOM   1871  CB  LYS A 117       5.927  12.182  -4.739  1.00  0.74           C  
ATOM   1872  CG  LYS A 117       7.125  11.232  -4.727  1.00  0.74           C  
ATOM   1873  CD  LYS A 117       8.032  11.474  -3.509  1.00  0.74           C  
ATOM   1874  CE  LYS A 117       9.245  10.535  -3.522  1.00  0.74           C  
ATOM   1875  NZ  LYS A 117      10.180  10.775  -2.366  1.00  0.74           N  
ATOM   1876  H   LYS A 117       3.668  13.439  -5.109  1.00  0.74           H  
ATOM   1877  HA  LYS A 117       5.761  12.336  -6.881  1.00  0.74           H  
ATOM   1878 1HB  LYS A 117       6.295  13.193  -4.561  1.00  0.74           H  
ATOM   1879 2HB  LYS A 117       5.282  11.914  -3.895  1.00  0.74           H  
ATOM   1880 1HG  LYS A 117       6.762  10.203  -4.696  1.00  0.74           H  
ATOM   1881 2HG  LYS A 117       7.706  11.364  -5.639  1.00  0.74           H  
ATOM   1882 1HD  LYS A 117       8.383  12.505  -3.513  1.00  0.74           H  
ATOM   1883 2HD  LYS A 117       7.470  11.314  -2.599  1.00  0.74           H  
ATOM   1884 1HE  LYS A 117       8.896   9.504  -3.483  1.00  0.74           H  
ATOM   1885 2HE  LYS A 117       9.792  10.689  -4.451  1.00  0.74           H  
ATOM   1886 1HZ  LYS A 117      10.956  10.146  -2.422  1.00  0.74           H  
ATOM   1887 2HZ  LYS A 117      10.519  11.724  -2.384  1.00  0.74           H  
ATOM   1888 3HZ  LYS A 117       9.706  10.627  -1.462  1.00  0.74           H  
ATOM   1889  N   TYR A 118       3.220  10.722  -5.664  1.00  0.71           N  
ATOM   1890  CA  TYR A 118       2.428   9.506  -5.670  1.00  0.71           C  
ATOM   1891  C   TYR A 118       0.946   9.808  -5.776  1.00  0.71           C  
ATOM   1892  O   TYR A 118       0.458  10.792  -5.224  1.00  0.71           O  
ATOM   1893  CB  TYR A 118       2.748   8.681  -4.419  1.00  0.71           C  
ATOM   1894  CG  TYR A 118       1.923   7.432  -4.224  1.00  0.71           C  
ATOM   1895  CD1 TYR A 118       2.034   6.372  -5.099  1.00  0.71           C  
ATOM   1896  CD2 TYR A 118       1.083   7.337  -3.133  1.00  0.71           C  
ATOM   1897  CE1 TYR A 118       1.281   5.237  -4.896  1.00  0.71           C  
ATOM   1898  CE2 TYR A 118       0.341   6.214  -2.931  1.00  0.71           C  
ATOM   1899  CZ  TYR A 118       0.429   5.163  -3.806  1.00  0.71           C  
ATOM   1900  OH  TYR A 118      -0.318   4.024  -3.608  1.00  0.71           O  
ATOM   1901  H   TYR A 118       2.858  11.541  -5.175  1.00  0.71           H  
ATOM   1902  HA  TYR A 118       2.703   8.921  -6.548  1.00  0.71           H  
ATOM   1903 1HB  TYR A 118       3.798   8.388  -4.452  1.00  0.71           H  
ATOM   1904 2HB  TYR A 118       2.620   9.308  -3.541  1.00  0.71           H  
ATOM   1905  HD1 TYR A 118       2.709   6.437  -5.952  1.00  0.71           H  
ATOM   1906  HD2 TYR A 118       1.019   8.154  -2.435  1.00  0.71           H  
ATOM   1907  HE1 TYR A 118       1.360   4.399  -5.588  1.00  0.71           H  
ATOM   1908  HE2 TYR A 118      -0.312   6.155  -2.081  1.00  0.71           H  
ATOM   1909  HH  TYR A 118      -0.088   3.380  -4.287  1.00  0.71           H  
ATOM   1910  N   TYR A 119       0.225   9.013  -6.537  1.00  0.69           N  
ATOM   1911  CA  TYR A 119      -1.201   9.242  -6.537  1.00  0.69           C  
ATOM   1912  C   TYR A 119      -2.003   7.975  -6.649  1.00  0.69           C  
ATOM   1913  O   TYR A 119      -1.571   6.971  -7.222  1.00  0.69           O  
ATOM   1914  CB  TYR A 119      -1.608  10.249  -7.635  1.00  0.69           C  
ATOM   1915  CG  TYR A 119      -1.332   9.906  -9.067  1.00  0.69           C  
ATOM   1916  CD1 TYR A 119      -2.272   9.222  -9.811  1.00  0.69           C  
ATOM   1917  CD2 TYR A 119      -0.151  10.333  -9.660  1.00  0.69           C  
ATOM   1918  CE1 TYR A 119      -2.039   8.949 -11.144  1.00  0.69           C  
ATOM   1919  CE2 TYR A 119       0.086  10.059 -10.994  1.00  0.69           C  
ATOM   1920  CZ  TYR A 119      -0.855   9.369 -11.736  1.00  0.69           C  
ATOM   1921  OH  TYR A 119      -0.623   9.095 -13.065  1.00  0.69           O  
ATOM   1922  H   TYR A 119       0.637   8.238  -7.039  1.00  0.69           H  
ATOM   1923  HA  TYR A 119      -1.476   9.682  -5.578  1.00  0.69           H  
ATOM   1924 1HB  TYR A 119      -2.683  10.435  -7.545  1.00  0.69           H  
ATOM   1925 2HB  TYR A 119      -1.115  11.201  -7.430  1.00  0.69           H  
ATOM   1926  HD1 TYR A 119      -3.194   8.896  -9.346  1.00  0.69           H  
ATOM   1927  HD2 TYR A 119       0.589  10.888  -9.078  1.00  0.69           H  
ATOM   1928  HE1 TYR A 119      -2.785   8.407 -11.726  1.00  0.69           H  
ATOM   1929  HE2 TYR A 119       1.013  10.394 -11.462  1.00  0.69           H  
ATOM   1930  HH  TYR A 119      -1.359   8.587 -13.419  1.00  0.69           H  
ATOM   1931  N   ILE A 120      -3.197   8.065  -6.097  1.00  0.68           N  
ATOM   1932  CA  ILE A 120      -4.196   7.038  -6.131  1.00  0.68           C  
ATOM   1933  C   ILE A 120      -5.467   7.584  -6.720  1.00  0.68           C  
ATOM   1934  O   ILE A 120      -6.247   8.227  -6.012  1.00  0.68           O  
ATOM   1935  CB  ILE A 120      -4.520   6.545  -4.707  1.00  0.68           C  
ATOM   1936  CG1 ILE A 120      -3.266   6.001  -4.017  1.00  0.68           C  
ATOM   1937  CG2 ILE A 120      -5.626   5.516  -4.758  1.00  0.68           C  
ATOM   1938  CD1 ILE A 120      -3.482   5.650  -2.567  1.00  0.68           C  
ATOM   1939  H   ILE A 120      -3.436   8.936  -5.637  1.00  0.68           H  
ATOM   1940  HA  ILE A 120      -3.844   6.211  -6.746  1.00  0.68           H  
ATOM   1941  HB  ILE A 120      -4.861   7.389  -4.115  1.00  0.68           H  
ATOM   1942 1HG1 ILE A 120      -2.930   5.109  -4.546  1.00  0.68           H  
ATOM   1943 2HG1 ILE A 120      -2.477   6.748  -4.064  1.00  0.68           H  
ATOM   1944 1HG2 ILE A 120      -5.873   5.187  -3.749  1.00  0.68           H  
ATOM   1945 2HG2 ILE A 120      -6.511   5.953  -5.226  1.00  0.68           H  
ATOM   1946 3HG2 ILE A 120      -5.278   4.678  -5.347  1.00  0.68           H  
ATOM   1947 1HD1 ILE A 120      -2.557   5.268  -2.151  1.00  0.68           H  
ATOM   1948 2HD1 ILE A 120      -3.790   6.526  -2.013  1.00  0.68           H  
ATOM   1949 3HD1 ILE A 120      -4.250   4.886  -2.487  1.00  0.68           H  
ATOM   1950  N   ILE A 121      -5.701   7.291  -7.983  1.00  0.67           N  
ATOM   1951  CA  ILE A 121      -6.924   7.726  -8.613  1.00  0.67           C  
ATOM   1952  C   ILE A 121      -7.669   6.514  -9.084  1.00  0.67           C  
ATOM   1953  O   ILE A 121      -7.156   5.740  -9.895  1.00  0.67           O  
ATOM   1954  CB  ILE A 121      -6.701   8.692  -9.783  1.00  0.67           C  
ATOM   1955  CG1 ILE A 121      -5.990   9.986  -9.291  1.00  0.67           C  
ATOM   1956  CG2 ILE A 121      -8.051   9.005 -10.423  1.00  0.67           C  
ATOM   1957  CD1 ILE A 121      -5.544  10.911 -10.415  1.00  0.67           C  
ATOM   1958  H   ILE A 121      -5.020   6.760  -8.508  1.00  0.67           H  
ATOM   1959  HA  ILE A 121      -7.529   8.237  -7.884  1.00  0.67           H  
ATOM   1960  HB  ILE A 121      -6.054   8.225 -10.521  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 121      -6.680  10.535  -8.650  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 121      -5.129   9.717  -8.700  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 121      -7.903   9.674 -11.267  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 121      -8.518   8.090 -10.775  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 121      -8.705   9.482  -9.688  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 121      -5.068  11.792  -9.995  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 121      -4.839  10.394 -11.063  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 121      -6.421  11.211 -10.995  1.00  0.67           H  
ATOM   1969  N   LYS A 122      -8.867   6.334  -8.564  1.00  0.66           N  
ATOM   1970  CA  LYS A 122      -9.629   5.167  -8.960  1.00  0.66           C  
ATOM   1971  C   LYS A 122     -10.999   5.595  -9.458  1.00  0.66           C  
ATOM   1972  O   LYS A 122     -11.904   5.910  -8.686  1.00  0.66           O  
ATOM   1973  CB  LYS A 122      -9.704   4.155  -7.817  1.00  0.66           C  
ATOM   1974  CG  LYS A 122      -8.336   3.592  -7.369  1.00  0.66           C  
ATOM   1975  CD  LYS A 122      -8.461   2.523  -6.266  1.00  0.66           C  
ATOM   1976  CE  LYS A 122      -7.084   1.976  -5.865  1.00  0.66           C  
ATOM   1977  NZ  LYS A 122      -7.162   0.940  -4.792  1.00  0.66           N  
ATOM   1978  H   LYS A 122      -9.226   7.026  -7.900  1.00  0.66           H  
ATOM   1979  HA  LYS A 122      -9.123   4.682  -9.793  1.00  0.66           H  
ATOM   1980 1HB  LYS A 122     -10.203   4.584  -6.971  1.00  0.66           H  
ATOM   1981 2HB  LYS A 122     -10.278   3.304  -8.154  1.00  0.66           H  
ATOM   1982 1HG  LYS A 122      -7.821   3.163  -8.231  1.00  0.66           H  
ATOM   1983 2HG  LYS A 122      -7.729   4.408  -6.981  1.00  0.66           H  
ATOM   1984 1HD  LYS A 122      -8.958   2.944  -5.391  1.00  0.66           H  
ATOM   1985 2HD  LYS A 122      -9.050   1.695  -6.633  1.00  0.66           H  
ATOM   1986 1HE  LYS A 122      -6.612   1.539  -6.744  1.00  0.66           H  
ATOM   1987 2HE  LYS A 122      -6.475   2.786  -5.511  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 122      -6.228   0.615  -4.567  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 122      -7.582   1.342  -3.965  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 122      -7.719   0.159  -5.105  1.00  0.66           H  
ATOM   1991  N   GLU A 123     -11.156   5.545 -10.777  1.00  0.65           N  
ATOM   1992  CA  GLU A 123     -12.346   6.054 -11.459  1.00  0.65           C  
ATOM   1993  C   GLU A 123     -13.485   5.037 -11.419  1.00  0.65           C  
ATOM   1994  O   GLU A 123     -14.586   5.283 -11.907  1.00  0.65           O  
ATOM   1995  CB  GLU A 123     -12.000   6.400 -12.912  1.00  0.65           C  
ATOM   1996  CG  GLU A 123     -10.942   7.503 -13.056  1.00  0.65           C  
ATOM   1997  CD  GLU A 123     -10.658   7.895 -14.485  1.00  0.65           C  
ATOM   1998  OE1 GLU A 123     -11.482   7.642 -15.347  1.00  0.65           O  
ATOM   1999  OE2 GLU A 123      -9.610   8.454 -14.732  1.00  0.65           O  
ATOM   2000  H   GLU A 123     -10.385   5.213 -11.342  1.00  0.65           H  
ATOM   2001  HA  GLU A 123     -12.677   6.964 -10.950  1.00  0.65           H  
ATOM   2002 1HB  GLU A 123     -11.633   5.508 -13.420  1.00  0.65           H  
ATOM   2003 2HB  GLU A 123     -12.900   6.727 -13.431  1.00  0.65           H  
ATOM   2004 1HG  GLU A 123     -11.279   8.388 -12.514  1.00  0.65           H  
ATOM   2005 2HG  GLU A 123     -10.020   7.163 -12.589  1.00  0.65           H  
ATOM   2006  N   ASP A 124     -13.197   3.887 -10.817  1.00  0.63           N  
ATOM   2007  CA  ASP A 124     -14.145   2.801 -10.646  1.00  0.63           C  
ATOM   2008  C   ASP A 124     -15.024   3.047  -9.420  1.00  0.63           C  
ATOM   2009  O   ASP A 124     -15.999   2.327  -9.187  1.00  0.63           O  
ATOM   2010  CB  ASP A 124     -13.396   1.479 -10.477  1.00  0.63           C  
ATOM   2011  CG  ASP A 124     -12.669   1.021 -11.742  1.00  0.63           C  
ATOM   2012  OD1 ASP A 124     -13.067   1.391 -12.823  1.00  0.63           O  
ATOM   2013  OD2 ASP A 124     -11.701   0.316 -11.606  1.00  0.63           O  
ATOM   2014  H   ASP A 124     -12.267   3.774 -10.454  1.00  0.63           H  
ATOM   2015  HA  ASP A 124     -14.783   2.748 -11.528  1.00  0.63           H  
ATOM   2016 1HB  ASP A 124     -12.668   1.580  -9.672  1.00  0.63           H  
ATOM   2017 2HB  ASP A 124     -14.100   0.702 -10.179  1.00  0.63           H  
ATOM   2018  N   TYR A 125     -14.678   4.060  -8.623  1.00  0.61           N  
ATOM   2019  CA  TYR A 125     -15.444   4.350  -7.428  1.00  0.61           C  
ATOM   2020  C   TYR A 125     -16.180   5.668  -7.630  1.00  0.61           C  
ATOM   2021  O   TYR A 125     -15.642   6.566  -8.269  1.00  0.61           O  
ATOM   2022  CB  TYR A 125     -14.484   4.469  -6.257  1.00  0.61           C  
ATOM   2023  CG  TYR A 125     -13.800   3.189  -5.941  1.00  0.61           C  
ATOM   2024  CD1 TYR A 125     -12.733   2.819  -6.692  1.00  0.61           C  
ATOM   2025  CD2 TYR A 125     -14.216   2.404  -4.905  1.00  0.61           C  
ATOM   2026  CE1 TYR A 125     -12.075   1.649  -6.427  1.00  0.61           C  
ATOM   2027  CE2 TYR A 125     -13.561   1.236  -4.612  1.00  0.61           C  
ATOM   2028  CZ  TYR A 125     -12.489   0.854  -5.381  1.00  0.61           C  
ATOM   2029  OH  TYR A 125     -11.829  -0.316  -5.122  1.00  0.61           O  
ATOM   2030  H   TYR A 125     -13.864   4.640  -8.837  1.00  0.61           H  
ATOM   2031  HA  TYR A 125     -16.137   3.533  -7.263  1.00  0.61           H  
ATOM   2032 1HB  TYR A 125     -13.721   5.219  -6.483  1.00  0.61           H  
ATOM   2033 2HB  TYR A 125     -15.019   4.803  -5.366  1.00  0.61           H  
ATOM   2034  HD1 TYR A 125     -12.424   3.458  -7.512  1.00  0.61           H  
ATOM   2035  HD2 TYR A 125     -15.061   2.710  -4.326  1.00  0.61           H  
ATOM   2036  HE1 TYR A 125     -11.234   1.349  -7.040  1.00  0.61           H  
ATOM   2037  HE2 TYR A 125     -13.897   0.616  -3.784  1.00  0.61           H  
ATOM   2038  HH  TYR A 125     -11.114  -0.428  -5.750  1.00  0.61           H  
ATOM   2039  N   PRO A 126     -17.407   5.827  -7.110  1.00  0.59           N  
ATOM   2040  CA  PRO A 126     -18.170   7.055  -7.146  1.00  0.59           C  
ATOM   2041  C   PRO A 126     -17.635   8.121  -6.208  1.00  0.59           C  
ATOM   2042  O   PRO A 126     -17.940   9.290  -6.386  1.00  0.59           O  
ATOM   2043  CB  PRO A 126     -19.566   6.593  -6.707  1.00  0.59           C  
ATOM   2044  CG  PRO A 126     -19.306   5.392  -5.848  1.00  0.59           C  
ATOM   2045  CD  PRO A 126     -18.099   4.712  -6.470  1.00  0.59           C  
ATOM   2046  HA  PRO A 126     -18.190   7.432  -8.180  1.00  0.59           H  
ATOM   2047 1HB  PRO A 126     -20.068   7.406  -6.158  1.00  0.59           H  
ATOM   2048 2HB  PRO A 126     -20.188   6.365  -7.586  1.00  0.59           H  
ATOM   2049 1HG  PRO A 126     -19.122   5.700  -4.806  1.00  0.59           H  
ATOM   2050 2HG  PRO A 126     -20.192   4.736  -5.823  1.00  0.59           H  
ATOM   2051 1HD  PRO A 126     -17.492   4.277  -5.672  1.00  0.59           H  
ATOM   2052 2HD  PRO A 126     -18.417   3.964  -7.214  1.00  0.59           H  
ATOM   2053  N   SER A 127     -16.819   7.728  -5.223  1.00  0.57           N  
ATOM   2054  CA  SER A 127     -16.368   8.683  -4.214  1.00  0.57           C  
ATOM   2055  C   SER A 127     -14.990   8.391  -3.663  1.00  0.57           C  
ATOM   2056  O   SER A 127     -14.481   7.261  -3.741  1.00  0.57           O  
ATOM   2057  CB  SER A 127     -17.315   8.678  -3.026  1.00  0.57           C  
ATOM   2058  OG  SER A 127     -17.264   7.437  -2.350  1.00  0.57           O  
ATOM   2059  H   SER A 127     -16.559   6.759  -5.135  1.00  0.57           H  
ATOM   2060  HA  SER A 127     -16.356   9.681  -4.660  1.00  0.57           H  
ATOM   2061 1HB  SER A 127     -17.034   9.474  -2.346  1.00  0.57           H  
ATOM   2062 2HB  SER A 127     -18.333   8.881  -3.359  1.00  0.57           H  
ATOM   2063  HG  SER A 127     -17.971   6.913  -2.746  1.00  0.57           H  
ATOM   2064  N   THR A 128     -14.409   9.421  -3.062  1.00  0.56           N  
ATOM   2065  CA  THR A 128     -13.107   9.315  -2.443  1.00  0.56           C  
ATOM   2066  C   THR A 128     -13.196   8.480  -1.166  1.00  0.56           C  
ATOM   2067  O   THR A 128     -12.320   7.652  -0.904  1.00  0.56           O  
ATOM   2068  CB  THR A 128     -12.500  10.703  -2.281  1.00  0.56           C  
ATOM   2069  OG1 THR A 128     -12.357  11.293  -3.611  1.00  0.56           O  
ATOM   2070  CG2 THR A 128     -11.130  10.630  -1.622  1.00  0.56           C  
ATOM   2071  H   THR A 128     -14.915  10.321  -2.976  1.00  0.56           H  
ATOM   2072  HA  THR A 128     -12.452   8.782  -3.127  1.00  0.56           H  
ATOM   2073  HB  THR A 128     -13.176  11.324  -1.683  1.00  0.56           H  
ATOM   2074  HG1 THR A 128     -12.653  12.238  -3.600  1.00  0.56           H  
ATOM   2075 1HG2 THR A 128     -10.713  11.629  -1.530  1.00  0.56           H  
ATOM   2076 2HG2 THR A 128     -11.236  10.190  -0.640  1.00  0.56           H  
ATOM   2077 3HG2 THR A 128     -10.473  10.019  -2.231  1.00  0.56           H  
ATOM   2078  N   SER A 129     -14.269   8.660  -0.388  1.00  0.55           N  
ATOM   2079  CA  SER A 129     -14.434   7.880   0.830  1.00  0.55           C  
ATOM   2080  C   SER A 129     -14.432   6.389   0.526  1.00  0.55           C  
ATOM   2081  O   SER A 129     -13.822   5.622   1.275  1.00  0.55           O  
ATOM   2082  CB  SER A 129     -15.718   8.240   1.547  1.00  0.55           C  
ATOM   2083  OG  SER A 129     -15.665   9.537   2.040  1.00  0.55           O  
ATOM   2084  H   SER A 129     -14.959   9.382  -0.612  1.00  0.55           H  
ATOM   2085  HA  SER A 129     -13.597   8.103   1.493  1.00  0.55           H  
ATOM   2086 1HB  SER A 129     -16.558   8.150   0.856  1.00  0.55           H  
ATOM   2087 2HB  SER A 129     -15.890   7.543   2.368  1.00  0.55           H  
ATOM   2088  HG  SER A 129     -15.786  10.106   1.257  1.00  0.55           H  
ATOM   2089  N   GLU A 130     -15.069   5.943  -0.576  1.00  0.54           N  
ATOM   2090  CA  GLU A 130     -14.984   4.507  -0.844  1.00  0.54           C  
ATOM   2091  C   GLU A 130     -13.545   4.067  -1.109  1.00  0.54           C  
ATOM   2092  O   GLU A 130     -13.133   2.994  -0.663  1.00  0.54           O  
ATOM   2093  CB  GLU A 130     -15.826   4.060  -2.022  1.00  0.54           C  
ATOM   2094  CG  GLU A 130     -17.306   4.077  -1.823  1.00  0.54           C  
ATOM   2095  CD  GLU A 130     -18.033   3.463  -2.955  1.00  0.54           C  
ATOM   2096  OE1 GLU A 130     -17.412   2.821  -3.761  1.00  0.54           O  
ATOM   2097  OE2 GLU A 130     -19.213   3.665  -3.056  1.00  0.54           O  
ATOM   2098  H   GLU A 130     -15.604   6.569  -1.191  1.00  0.54           H  
ATOM   2099  HA  GLU A 130     -15.341   3.978   0.039  1.00  0.54           H  
ATOM   2100 1HB  GLU A 130     -15.603   4.700  -2.879  1.00  0.54           H  
ATOM   2101 2HB  GLU A 130     -15.544   3.066  -2.282  1.00  0.54           H  
ATOM   2102 1HG  GLU A 130     -17.552   3.536  -0.911  1.00  0.54           H  
ATOM   2103 2HG  GLU A 130     -17.631   5.088  -1.717  1.00  0.54           H  
ATOM   2104  N   ILE A 131     -12.759   4.908  -1.785  1.00  0.54           N  
ATOM   2105  CA  ILE A 131     -11.369   4.555  -2.054  1.00  0.54           C  
ATOM   2106  C   ILE A 131     -10.611   4.393  -0.749  1.00  0.54           C  
ATOM   2107  O   ILE A 131      -9.858   3.440  -0.566  1.00  0.54           O  
ATOM   2108  CB  ILE A 131     -10.679   5.609  -2.931  1.00  0.54           C  
ATOM   2109  CG1 ILE A 131     -11.307   5.558  -4.297  1.00  0.54           C  
ATOM   2110  CG2 ILE A 131      -9.171   5.370  -2.984  1.00  0.54           C  
ATOM   2111  CD1 ILE A 131     -10.927   6.681  -5.164  1.00  0.54           C  
ATOM   2112  H   ILE A 131     -13.149   5.782  -2.152  1.00  0.54           H  
ATOM   2113  HA  ILE A 131     -11.352   3.602  -2.585  1.00  0.54           H  
ATOM   2114  HB  ILE A 131     -10.860   6.597  -2.529  1.00  0.54           H  
ATOM   2115 1HG1 ILE A 131     -11.026   4.629  -4.775  1.00  0.54           H  
ATOM   2116 2HG1 ILE A 131     -12.393   5.574  -4.181  1.00  0.54           H  
ATOM   2117 1HG2 ILE A 131      -8.705   6.130  -3.613  1.00  0.54           H  
ATOM   2118 2HG2 ILE A 131      -8.761   5.433  -1.976  1.00  0.54           H  
ATOM   2119 3HG2 ILE A 131      -8.972   4.387  -3.395  1.00  0.54           H  
ATOM   2120 1HD1 ILE A 131     -11.424   6.579  -6.129  1.00  0.54           H  
ATOM   2121 2HD1 ILE A 131     -11.222   7.618  -4.709  1.00  0.54           H  
ATOM   2122 3HD1 ILE A 131      -9.849   6.672  -5.306  1.00  0.54           H  
ATOM   2123  N   ILE A 132     -10.823   5.319   0.163  1.00  0.55           N  
ATOM   2124  CA  ILE A 132     -10.180   5.270   1.463  1.00  0.55           C  
ATOM   2125  C   ILE A 132     -10.624   4.054   2.262  1.00  0.55           C  
ATOM   2126  O   ILE A 132      -9.805   3.414   2.927  1.00  0.55           O  
ATOM   2127  CB  ILE A 132     -10.358   6.599   2.155  1.00  0.55           C  
ATOM   2128  CG1 ILE A 132      -9.526   7.565   1.331  1.00  0.55           C  
ATOM   2129  CG2 ILE A 132      -9.895   6.551   3.604  1.00  0.55           C  
ATOM   2130  CD1 ILE A 132      -9.777   8.903   1.610  1.00  0.55           C  
ATOM   2131  H   ILE A 132     -11.456   6.089  -0.068  1.00  0.55           H  
ATOM   2132  HA  ILE A 132      -9.120   5.163   1.301  1.00  0.55           H  
ATOM   2133  HB  ILE A 132     -11.405   6.910   2.100  1.00  0.55           H  
ATOM   2134 1HG1 ILE A 132      -8.480   7.371   1.518  1.00  0.55           H  
ATOM   2135 2HG1 ILE A 132      -9.731   7.395   0.272  1.00  0.55           H  
ATOM   2136 1HG2 ILE A 132     -10.007   7.537   4.043  1.00  0.55           H  
ATOM   2137 2HG2 ILE A 132     -10.505   5.835   4.147  1.00  0.55           H  
ATOM   2138 3HG2 ILE A 132      -8.847   6.250   3.650  1.00  0.55           H  
ATOM   2139 1HD1 ILE A 132      -9.157   9.538   0.980  1.00  0.55           H  
ATOM   2140 2HD1 ILE A 132     -10.822   9.068   1.392  1.00  0.55           H  
ATOM   2141 3HD1 ILE A 132      -9.581   9.110   2.648  1.00  0.55           H  
ATOM   2142  N   ALA A 133     -11.912   3.728   2.225  1.00  0.56           N  
ATOM   2143  CA  ALA A 133     -12.379   2.532   2.908  1.00  0.56           C  
ATOM   2144  C   ALA A 133     -11.640   1.295   2.346  1.00  0.56           C  
ATOM   2145  O   ALA A 133     -11.242   0.402   3.106  1.00  0.56           O  
ATOM   2146  CB  ALA A 133     -13.876   2.400   2.750  1.00  0.56           C  
ATOM   2147  H   ALA A 133     -12.571   4.307   1.705  1.00  0.56           H  
ATOM   2148  HA  ALA A 133     -12.145   2.623   3.965  1.00  0.56           H  
ATOM   2149 1HB  ALA A 133     -14.228   1.515   3.277  1.00  0.56           H  
ATOM   2150 2HB  ALA A 133     -14.363   3.285   3.157  1.00  0.56           H  
ATOM   2151 3HB  ALA A 133     -14.116   2.313   1.693  1.00  0.56           H  
ATOM   2152  N   GLU A 134     -11.405   1.277   1.021  1.00  0.58           N  
ATOM   2153  CA  GLU A 134     -10.668   0.187   0.381  1.00  0.58           C  
ATOM   2154  C   GLU A 134      -9.207   0.197   0.848  1.00  0.58           C  
ATOM   2155  O   GLU A 134      -8.638  -0.869   1.084  1.00  0.58           O  
ATOM   2156  CB  GLU A 134     -10.736   0.283  -1.147  1.00  0.58           C  
ATOM   2157  CG  GLU A 134     -10.045  -0.868  -1.927  1.00  0.58           C  
ATOM   2158  CD  GLU A 134     -10.694  -2.253  -1.795  1.00  0.58           C  
ATOM   2159  OE1 GLU A 134     -11.835  -2.344  -1.405  1.00  0.58           O  
ATOM   2160  OE2 GLU A 134     -10.044  -3.217  -2.114  1.00  0.58           O  
ATOM   2161  H   GLU A 134     -11.782   2.026   0.437  1.00  0.58           H  
ATOM   2162  HA  GLU A 134     -11.119  -0.756   0.684  1.00  0.58           H  
ATOM   2163 1HB  GLU A 134     -11.783   0.326  -1.461  1.00  0.58           H  
ATOM   2164 2HB  GLU A 134     -10.271   1.202  -1.474  1.00  0.58           H  
ATOM   2165 1HG  GLU A 134     -10.025  -0.596  -2.981  1.00  0.58           H  
ATOM   2166 2HG  GLU A 134      -9.011  -0.932  -1.583  1.00  0.58           H  
ATOM   2167  N   ILE A 135      -8.610   1.390   1.012  1.00  0.61           N  
ATOM   2168  CA  ILE A 135      -7.233   1.511   1.507  1.00  0.61           C  
ATOM   2169  C   ILE A 135      -7.123   0.891   2.898  1.00  0.61           C  
ATOM   2170  O   ILE A 135      -6.192   0.141   3.185  1.00  0.61           O  
ATOM   2171  CB  ILE A 135      -6.734   2.981   1.557  1.00  0.61           C  
ATOM   2172  CG1 ILE A 135      -6.542   3.578   0.101  1.00  0.61           C  
ATOM   2173  CG2 ILE A 135      -5.479   3.058   2.374  1.00  0.61           C  
ATOM   2174  CD1 ILE A 135      -6.343   5.123   0.034  1.00  0.61           C  
ATOM   2175  H   ILE A 135      -9.129   2.232   0.761  1.00  0.61           H  
ATOM   2176  HA  ILE A 135      -6.576   0.954   0.834  1.00  0.61           H  
ATOM   2177  HB  ILE A 135      -7.485   3.585   2.046  1.00  0.61           H  
ATOM   2178 1HG1 ILE A 135      -5.666   3.107  -0.344  1.00  0.61           H  
ATOM   2179 2HG1 ILE A 135      -7.409   3.317  -0.495  1.00  0.61           H  
ATOM   2180 1HG2 ILE A 135      -5.168   4.088   2.444  1.00  0.61           H  
ATOM   2181 2HG2 ILE A 135      -5.676   2.672   3.372  1.00  0.61           H  
ATOM   2182 3HG2 ILE A 135      -4.700   2.461   1.900  1.00  0.61           H  
ATOM   2183 1HD1 ILE A 135      -6.215   5.427  -1.004  1.00  0.61           H  
ATOM   2184 2HD1 ILE A 135      -7.193   5.627   0.438  1.00  0.61           H  
ATOM   2185 3HD1 ILE A 135      -5.474   5.406   0.597  1.00  0.61           H  
ATOM   2186  N   PHE A 136      -8.091   1.166   3.771  1.00  0.63           N  
ATOM   2187  CA  PHE A 136      -8.031   0.538   5.087  1.00  0.63           C  
ATOM   2188  C   PHE A 136      -8.066  -0.978   4.968  1.00  0.63           C  
ATOM   2189  O   PHE A 136      -7.308  -1.692   5.639  1.00  0.63           O  
ATOM   2190  CB  PHE A 136      -9.230   0.943   5.930  1.00  0.63           C  
ATOM   2191  CG  PHE A 136      -9.121   2.192   6.602  1.00  0.63           C  
ATOM   2192  CD1 PHE A 136      -9.808   3.247   6.159  1.00  0.63           C  
ATOM   2193  CD2 PHE A 136      -8.344   2.313   7.717  1.00  0.63           C  
ATOM   2194  CE1 PHE A 136      -9.741   4.404   6.788  1.00  0.63           C  
ATOM   2195  CE2 PHE A 136      -8.266   3.481   8.370  1.00  0.63           C  
ATOM   2196  CZ  PHE A 136      -8.975   4.551   7.907  1.00  0.63           C  
ATOM   2197  H   PHE A 136      -8.843   1.809   3.514  1.00  0.63           H  
ATOM   2198  HA  PHE A 136      -7.107   0.837   5.582  1.00  0.63           H  
ATOM   2199 1HB  PHE A 136     -10.101   0.999   5.284  1.00  0.63           H  
ATOM   2200 2HB  PHE A 136      -9.437   0.178   6.654  1.00  0.63           H  
ATOM   2201  HD1 PHE A 136     -10.424   3.144   5.279  1.00  0.63           H  
ATOM   2202  HD2 PHE A 136      -7.790   1.458   8.072  1.00  0.63           H  
ATOM   2203  HE1 PHE A 136     -10.298   5.191   6.391  1.00  0.63           H  
ATOM   2204  HE2 PHE A 136      -7.642   3.556   9.244  1.00  0.63           H  
ATOM   2205  HZ  PHE A 136      -8.928   5.502   8.419  1.00  0.63           H  
ATOM   2206  N   LYS A 137      -8.911  -1.485   4.070  1.00  0.65           N  
ATOM   2207  CA  LYS A 137      -8.999  -2.922   3.888  1.00  0.65           C  
ATOM   2208  C   LYS A 137      -7.658  -3.488   3.390  1.00  0.65           C  
ATOM   2209  O   LYS A 137      -7.132  -4.440   3.969  1.00  0.65           O  
ATOM   2210  CB  LYS A 137     -10.156  -3.262   2.938  1.00  0.65           C  
ATOM   2211  CG  LYS A 137     -10.382  -4.757   2.709  1.00  0.65           C  
ATOM   2212  CD  LYS A 137     -11.585  -4.998   1.796  1.00  0.65           C  
ATOM   2213  CE  LYS A 137     -11.885  -6.492   1.634  1.00  0.65           C  
ATOM   2214  NZ  LYS A 137     -10.789  -7.207   0.912  1.00  0.65           N  
ATOM   2215  H   LYS A 137      -9.528  -0.863   3.543  1.00  0.65           H  
ATOM   2216  HA  LYS A 137      -9.212  -3.376   4.855  1.00  0.65           H  
ATOM   2217 1HB  LYS A 137     -11.080  -2.823   3.316  1.00  0.65           H  
ATOM   2218 2HB  LYS A 137      -9.967  -2.816   1.963  1.00  0.65           H  
ATOM   2219 1HG  LYS A 137      -9.493  -5.184   2.242  1.00  0.65           H  
ATOM   2220 2HG  LYS A 137     -10.549  -5.255   3.663  1.00  0.65           H  
ATOM   2221 1HD  LYS A 137     -12.461  -4.501   2.214  1.00  0.65           H  
ATOM   2222 2HD  LYS A 137     -11.383  -4.565   0.809  1.00  0.65           H  
ATOM   2223 1HE  LYS A 137     -12.015  -6.939   2.618  1.00  0.65           H  
ATOM   2224 2HE  LYS A 137     -12.811  -6.611   1.068  1.00  0.65           H  
ATOM   2225 1HZ  LYS A 137     -11.028  -8.185   0.824  1.00  0.65           H  
ATOM   2226 2HZ  LYS A 137     -10.673  -6.802  -0.009  1.00  0.65           H  
ATOM   2227 3HZ  LYS A 137      -9.927  -7.113   1.431  1.00  0.65           H  
ATOM   2228  N   GLU A 138      -7.073  -2.860   2.360  1.00  0.67           N  
ATOM   2229  CA  GLU A 138      -5.801  -3.299   1.767  1.00  0.67           C  
ATOM   2230  C   GLU A 138      -4.670  -3.360   2.783  1.00  0.67           C  
ATOM   2231  O   GLU A 138      -3.827  -4.260   2.744  1.00  0.67           O  
ATOM   2232  CB  GLU A 138      -5.352  -2.356   0.637  1.00  0.67           C  
ATOM   2233  CG  GLU A 138      -4.055  -2.815  -0.093  1.00  0.67           C  
ATOM   2234  CD  GLU A 138      -3.575  -1.888  -1.234  1.00  0.67           C  
ATOM   2235  OE1 GLU A 138      -4.163  -0.851  -1.443  1.00  0.67           O  
ATOM   2236  OE2 GLU A 138      -2.630  -2.250  -1.906  1.00  0.67           O  
ATOM   2237  H   GLU A 138      -7.555  -2.062   1.950  1.00  0.67           H  
ATOM   2238  HA  GLU A 138      -5.945  -4.298   1.358  1.00  0.67           H  
ATOM   2239 1HB  GLU A 138      -6.153  -2.259  -0.099  1.00  0.67           H  
ATOM   2240 2HB  GLU A 138      -5.170  -1.362   1.052  1.00  0.67           H  
ATOM   2241 1HG  GLU A 138      -3.265  -2.882   0.653  1.00  0.67           H  
ATOM   2242 2HG  GLU A 138      -4.216  -3.815  -0.492  1.00  0.67           H  
ATOM   2243  N   LEU A 139      -4.656  -2.400   3.700  1.00  0.67           N  
ATOM   2244  CA  LEU A 139      -3.605  -2.304   4.693  1.00  0.67           C  
ATOM   2245  C   LEU A 139      -3.907  -3.102   5.968  1.00  0.67           C  
ATOM   2246  O   LEU A 139      -3.106  -3.094   6.903  1.00  0.67           O  
ATOM   2247  CB  LEU A 139      -3.401  -0.831   5.054  1.00  0.67           C  
ATOM   2248  CG  LEU A 139      -2.981   0.074   3.880  1.00  0.67           C  
ATOM   2249  CD1 LEU A 139      -2.871   1.506   4.375  1.00  0.67           C  
ATOM   2250  CD2 LEU A 139      -1.728  -0.457   3.277  1.00  0.67           C  
ATOM   2251  H   LEU A 139      -5.374  -1.674   3.666  1.00  0.67           H  
ATOM   2252  HA  LEU A 139      -2.688  -2.692   4.254  1.00  0.67           H  
ATOM   2253 1HB  LEU A 139      -4.347  -0.443   5.451  1.00  0.67           H  
ATOM   2254 2HB  LEU A 139      -2.641  -0.758   5.829  1.00  0.67           H  
ATOM   2255  HG  LEU A 139      -3.749   0.060   3.111  1.00  0.67           H  
ATOM   2256 1HD1 LEU A 139      -2.593   2.162   3.553  1.00  0.67           H  
ATOM   2257 2HD1 LEU A 139      -3.837   1.796   4.762  1.00  0.67           H  
ATOM   2258 3HD1 LEU A 139      -2.137   1.579   5.155  1.00  0.67           H  
ATOM   2259 1HD2 LEU A 139      -1.431   0.165   2.433  1.00  0.67           H  
ATOM   2260 2HD2 LEU A 139      -0.951  -0.473   4.005  1.00  0.67           H  
ATOM   2261 3HD2 LEU A 139      -1.920  -1.470   2.933  1.00  0.67           H  
ATOM   2262  N   ASN A 140      -5.059  -3.785   6.008  1.00  0.66           N  
ATOM   2263  CA  ASN A 140      -5.533  -4.548   7.167  1.00  0.66           C  
ATOM   2264  C   ASN A 140      -5.641  -3.709   8.442  1.00  0.66           C  
ATOM   2265  O   ASN A 140      -5.324  -4.178   9.539  1.00  0.66           O  
ATOM   2266  CB  ASN A 140      -4.656  -5.764   7.413  1.00  0.66           C  
ATOM   2267  CG  ASN A 140      -4.716  -6.764   6.287  1.00  0.66           C  
ATOM   2268  OD1 ASN A 140      -5.800  -7.145   5.827  1.00  0.66           O  
ATOM   2269  ND2 ASN A 140      -3.565  -7.200   5.834  1.00  0.66           N  
ATOM   2270  H   ASN A 140      -5.667  -3.789   5.191  1.00  0.66           H  
ATOM   2271  HA  ASN A 140      -6.541  -4.898   6.935  1.00  0.66           H  
ATOM   2272 1HB  ASN A 140      -3.623  -5.461   7.561  1.00  0.66           H  
ATOM   2273 2HB  ASN A 140      -4.982  -6.254   8.329  1.00  0.66           H  
ATOM   2274 1HD2 ASN A 140      -3.542  -7.862   5.085  1.00  0.66           H  
ATOM   2275 2HD2 ASN A 140      -2.712  -6.865   6.234  1.00  0.66           H  
ATOM   2276  N   ILE A 141      -6.109  -2.474   8.293  1.00  0.65           N  
ATOM   2277  CA  ILE A 141      -6.310  -1.561   9.410  1.00  0.65           C  
ATOM   2278  C   ILE A 141      -7.765  -1.217   9.503  1.00  0.65           C  
ATOM   2279  O   ILE A 141      -8.359  -0.823   8.510  1.00  0.65           O  
ATOM   2280  CB  ILE A 141      -5.472  -0.276   9.245  1.00  0.65           C  
ATOM   2281  CG1 ILE A 141      -3.982  -0.665   9.254  1.00  0.65           C  
ATOM   2282  CG2 ILE A 141      -5.817   0.755  10.356  1.00  0.65           C  
ATOM   2283  CD1 ILE A 141      -3.035   0.401   8.828  1.00  0.65           C  
ATOM   2284  H   ILE A 141      -6.367  -2.162   7.353  1.00  0.65           H  
ATOM   2285  HA  ILE A 141      -6.014  -2.056  10.333  1.00  0.65           H  
ATOM   2286  HB  ILE A 141      -5.681   0.162   8.265  1.00  0.65           H  
ATOM   2287 1HG1 ILE A 141      -3.719  -0.972  10.265  1.00  0.65           H  
ATOM   2288 2HG1 ILE A 141      -3.841  -1.504   8.598  1.00  0.65           H  
ATOM   2289 1HG2 ILE A 141      -5.223   1.656  10.225  1.00  0.65           H  
ATOM   2290 2HG2 ILE A 141      -6.872   1.012  10.303  1.00  0.65           H  
ATOM   2291 3HG2 ILE A 141      -5.603   0.324  11.334  1.00  0.65           H  
ATOM   2292 1HD1 ILE A 141      -2.030   0.002   8.880  1.00  0.65           H  
ATOM   2293 2HD1 ILE A 141      -3.254   0.690   7.812  1.00  0.65           H  
ATOM   2294 3HD1 ILE A 141      -3.121   1.263   9.486  1.00  0.65           H  
ATOM   2295  N   PHE A 142      -8.364  -1.346  10.672  1.00  0.63           N  
ATOM   2296  CA  PHE A 142      -9.765  -1.003  10.705  1.00  0.63           C  
ATOM   2297  C   PHE A 142      -9.963   0.355  11.371  1.00  0.63           C  
ATOM   2298  O   PHE A 142      -9.275   0.653  12.354  1.00  0.63           O  
ATOM   2299  CB  PHE A 142     -10.540  -2.091  11.438  1.00  0.63           C  
ATOM   2300  CG  PHE A 142     -10.541  -3.357  10.652  1.00  0.63           C  
ATOM   2301  CD1 PHE A 142      -9.481  -4.252  10.750  1.00  0.63           C  
ATOM   2302  CD2 PHE A 142     -11.590  -3.656   9.803  1.00  0.63           C  
ATOM   2303  CE1 PHE A 142      -9.472  -5.418  10.011  1.00  0.63           C  
ATOM   2304  CE2 PHE A 142     -11.587  -4.822   9.064  1.00  0.63           C  
ATOM   2305  CZ  PHE A 142     -10.525  -5.705   9.168  1.00  0.63           C  
ATOM   2306  H   PHE A 142      -7.870  -1.677  11.490  1.00  0.63           H  
ATOM   2307  HA  PHE A 142     -10.113  -1.009   9.684  1.00  0.63           H  
ATOM   2308 1HB  PHE A 142     -10.093  -2.283  12.412  1.00  0.63           H  
ATOM   2309 2HB  PHE A 142     -11.573  -1.772  11.596  1.00  0.63           H  
ATOM   2310  HD1 PHE A 142      -8.647  -4.023  11.415  1.00  0.63           H  
ATOM   2311  HD2 PHE A 142     -12.422  -2.955   9.720  1.00  0.63           H  
ATOM   2312  HE1 PHE A 142      -8.633  -6.110  10.095  1.00  0.63           H  
ATOM   2313  HE2 PHE A 142     -12.419  -5.048   8.397  1.00  0.63           H  
ATOM   2314  HZ  PHE A 142     -10.523  -6.624   8.585  1.00  0.63           H  
ATOM   2315  N   PRO A 143     -10.842   1.209  10.819  1.00  0.62           N  
ATOM   2316  CA  PRO A 143     -11.263   2.471  11.373  1.00  0.62           C  
ATOM   2317  C   PRO A 143     -12.196   2.229  12.566  1.00  0.62           C  
ATOM   2318  O   PRO A 143     -12.889   1.206  12.561  1.00  0.62           O  
ATOM   2319  CB  PRO A 143     -11.920   3.128  10.157  1.00  0.62           C  
ATOM   2320  CG  PRO A 143     -12.388   1.999   9.292  1.00  0.62           C  
ATOM   2321  CD  PRO A 143     -11.417   0.910   9.490  1.00  0.62           C  
ATOM   2322  HA  PRO A 143     -10.370   3.010  11.655  1.00  0.62           H  
ATOM   2323 1HB  PRO A 143     -12.758   3.747  10.485  1.00  0.62           H  
ATOM   2324 2HB  PRO A 143     -11.206   3.791   9.655  1.00  0.62           H  
ATOM   2325 1HG  PRO A 143     -13.353   1.671   9.576  1.00  0.62           H  
ATOM   2326 2HG  PRO A 143     -12.453   2.327   8.241  1.00  0.62           H  
ATOM   2327 1HD  PRO A 143     -11.991  -0.030   9.500  1.00  0.62           H  
ATOM   2328 2HD  PRO A 143     -10.649   0.930   8.713  1.00  0.62           H  
ATOM   2329  N   PRO A 144     -12.239   3.140  13.569  1.00  0.60           N  
ATOM   2330  CA  PRO A 144     -13.108   3.187  14.734  1.00  0.60           C  
ATOM   2331  C   PRO A 144     -14.479   3.632  14.318  1.00  0.60           C  
ATOM   2332  O   PRO A 144     -14.632   4.213  13.247  1.00  0.60           O  
ATOM   2333  CB  PRO A 144     -12.422   4.206  15.641  1.00  0.60           C  
ATOM   2334  CG  PRO A 144     -11.751   5.109  14.700  1.00  0.60           C  
ATOM   2335  CD  PRO A 144     -11.274   4.207  13.585  1.00  0.60           C  
ATOM   2336  HA  PRO A 144     -13.141   2.194  15.204  1.00  0.60           H  
ATOM   2337 1HB  PRO A 144     -13.168   4.715  16.269  1.00  0.60           H  
ATOM   2338 2HB  PRO A 144     -11.720   3.695  16.322  1.00  0.60           H  
ATOM   2339 1HG  PRO A 144     -12.474   5.847  14.375  1.00  0.60           H  
ATOM   2340 2HG  PRO A 144     -10.933   5.656  15.191  1.00  0.60           H  
ATOM   2341 1HD  PRO A 144     -11.193   4.748  12.650  1.00  0.60           H  
ATOM   2342 2HD  PRO A 144     -10.377   3.777  13.891  1.00  0.60           H  
ATOM   2343  N   LYS A 145     -15.465   3.429  15.179  1.00  0.59           N  
ATOM   2344  CA  LYS A 145     -16.833   3.814  14.856  1.00  0.59           C  
ATOM   2345  C   LYS A 145     -16.962   5.266  14.401  1.00  0.59           C  
ATOM   2346  O   LYS A 145     -17.680   5.549  13.452  1.00  0.59           O  
ATOM   2347  CB  LYS A 145     -17.743   3.529  16.051  1.00  0.59           C  
ATOM   2348  CG  LYS A 145     -19.215   3.780  15.798  1.00  0.59           C  
ATOM   2349  CD  LYS A 145     -20.050   3.332  16.992  1.00  0.59           C  
ATOM   2350  CE  LYS A 145     -21.534   3.582  16.786  1.00  0.59           C  
ATOM   2351  NZ  LYS A 145     -22.332   3.084  17.944  1.00  0.59           N  
ATOM   2352  H   LYS A 145     -15.277   2.971  16.061  1.00  0.59           H  
ATOM   2353  HA  LYS A 145     -17.172   3.193  14.033  1.00  0.59           H  
ATOM   2354 1HB  LYS A 145     -17.628   2.496  16.368  1.00  0.59           H  
ATOM   2355 2HB  LYS A 145     -17.447   4.164  16.889  1.00  0.59           H  
ATOM   2356 1HG  LYS A 145     -19.376   4.841  15.616  1.00  0.59           H  
ATOM   2357 2HG  LYS A 145     -19.522   3.226  14.920  1.00  0.59           H  
ATOM   2358 1HD  LYS A 145     -19.898   2.263  17.157  1.00  0.59           H  
ATOM   2359 2HD  LYS A 145     -19.723   3.869  17.881  1.00  0.59           H  
ATOM   2360 1HE  LYS A 145     -21.704   4.649  16.669  1.00  0.59           H  
ATOM   2361 2HE  LYS A 145     -21.868   3.068  15.886  1.00  0.59           H  
ATOM   2362 1HZ  LYS A 145     -23.312   3.261  17.785  1.00  0.59           H  
ATOM   2363 2HZ  LYS A 145     -22.183   2.086  18.042  1.00  0.59           H  
ATOM   2364 3HZ  LYS A 145     -22.040   3.553  18.785  1.00  0.59           H  
ATOM   2365  N   ASN A 146     -16.249   6.195  15.029  1.00  0.58           N  
ATOM   2366  CA  ASN A 146     -16.371   7.600  14.636  1.00  0.58           C  
ATOM   2367  C   ASN A 146     -15.937   7.846  13.184  1.00  0.58           C  
ATOM   2368  O   ASN A 146     -16.504   8.681  12.472  1.00  0.58           O  
ATOM   2369  CB  ASN A 146     -15.556   8.440  15.586  1.00  0.58           C  
ATOM   2370  CG  ASN A 146     -16.201   8.505  16.927  1.00  0.58           C  
ATOM   2371  OD1 ASN A 146     -17.407   8.247  17.069  1.00  0.58           O  
ATOM   2372  ND2 ASN A 146     -15.428   8.837  17.924  1.00  0.58           N  
ATOM   2373  H   ASN A 146     -15.643   5.930  15.792  1.00  0.58           H  
ATOM   2374  HA  ASN A 146     -17.420   7.888  14.714  1.00  0.58           H  
ATOM   2375 1HB  ASN A 146     -14.560   8.008  15.689  1.00  0.58           H  
ATOM   2376 2HB  ASN A 146     -15.432   9.448  15.196  1.00  0.58           H  
ATOM   2377 1HD2 ASN A 146     -15.806   8.906  18.847  1.00  0.58           H  
ATOM   2378 2HD2 ASN A 146     -14.463   9.042  17.763  1.00  0.58           H  
ATOM   2379  N   VAL A 147     -14.926   7.104  12.747  1.00  0.57           N  
ATOM   2380  CA  VAL A 147     -14.391   7.223  11.406  1.00  0.57           C  
ATOM   2381  C   VAL A 147     -15.278   6.478  10.454  1.00  0.57           C  
ATOM   2382  O   VAL A 147     -15.527   6.938   9.344  1.00  0.57           O  
ATOM   2383  CB  VAL A 147     -12.968   6.704  11.310  1.00  0.57           C  
ATOM   2384  CG1 VAL A 147     -12.534   6.674   9.867  1.00  0.57           C  
ATOM   2385  CG2 VAL A 147     -12.034   7.615  12.079  1.00  0.57           C  
ATOM   2386  H   VAL A 147     -14.550   6.378  13.346  1.00  0.57           H  
ATOM   2387  HA  VAL A 147     -14.384   8.277  11.128  1.00  0.57           H  
ATOM   2388  HB  VAL A 147     -12.941   5.707  11.705  1.00  0.57           H  
ATOM   2389 1HG1 VAL A 147     -11.515   6.294   9.798  1.00  0.57           H  
ATOM   2390 2HG1 VAL A 147     -13.201   6.025   9.299  1.00  0.57           H  
ATOM   2391 3HG1 VAL A 147     -12.584   7.682   9.467  1.00  0.57           H  
ATOM   2392 1HG2 VAL A 147     -11.021   7.237  12.007  1.00  0.57           H  
ATOM   2393 2HG2 VAL A 147     -12.081   8.603  11.655  1.00  0.57           H  
ATOM   2394 3HG2 VAL A 147     -12.329   7.666  13.117  1.00  0.57           H  
ATOM   2395  N   ARG A 148     -15.740   5.301  10.875  1.00  0.56           N  
ATOM   2396  CA  ARG A 148     -16.605   4.517  10.022  1.00  0.56           C  
ATOM   2397  C   ARG A 148     -17.858   5.337   9.735  1.00  0.56           C  
ATOM   2398  O   ARG A 148     -18.296   5.424   8.588  1.00  0.56           O  
ATOM   2399  CB  ARG A 148     -16.961   3.196  10.684  1.00  0.56           C  
ATOM   2400  CG  ARG A 148     -15.816   2.244  10.784  1.00  0.56           C  
ATOM   2401  CD  ARG A 148     -16.211   0.848  11.104  1.00  0.56           C  
ATOM   2402  NE  ARG A 148     -16.914   0.674  12.370  1.00  0.56           N  
ATOM   2403  CZ  ARG A 148     -16.358   0.417  13.584  1.00  0.56           C  
ATOM   2404  NH1 ARG A 148     -15.066   0.325  13.768  1.00  0.56           N  
ATOM   2405  NH2 ARG A 148     -17.140   0.242  14.621  1.00  0.56           N  
ATOM   2406  H   ARG A 148     -15.484   4.955  11.796  1.00  0.56           H  
ATOM   2407  HA  ARG A 148     -16.090   4.316   9.087  1.00  0.56           H  
ATOM   2408 1HB  ARG A 148     -17.287   3.391  11.688  1.00  0.56           H  
ATOM   2409 2HB  ARG A 148     -17.774   2.706  10.143  1.00  0.56           H  
ATOM   2410 1HG  ARG A 148     -15.371   2.237   9.820  1.00  0.56           H  
ATOM   2411 2HG  ARG A 148     -15.096   2.581  11.513  1.00  0.56           H  
ATOM   2412 1HD  ARG A 148     -16.852   0.481  10.320  1.00  0.56           H  
ATOM   2413 2HD  ARG A 148     -15.307   0.239  11.139  1.00  0.56           H  
ATOM   2414  HE  ARG A 148     -17.923   0.721  12.327  1.00  0.56           H  
ATOM   2415 1HH1 ARG A 148     -14.402   0.484  13.015  1.00  0.56           H  
ATOM   2416 2HH1 ARG A 148     -14.708   0.123  14.683  1.00  0.56           H  
ATOM   2417 1HH2 ARG A 148     -18.140   0.294  14.510  1.00  0.56           H  
ATOM   2418 2HH2 ARG A 148     -16.746   0.028  15.523  1.00  0.56           H  
ATOM   2419  N   ILE A 149     -18.372   6.048  10.749  1.00  0.55           N  
ATOM   2420  CA  ILE A 149     -19.520   6.911  10.528  1.00  0.55           C  
ATOM   2421  C   ILE A 149     -19.165   8.001   9.548  1.00  0.55           C  
ATOM   2422  O   ILE A 149     -19.909   8.237   8.601  1.00  0.55           O  
ATOM   2423  CB  ILE A 149     -20.022   7.581  11.826  1.00  0.55           C  
ATOM   2424  CG1 ILE A 149     -20.640   6.552  12.756  1.00  0.55           C  
ATOM   2425  CG2 ILE A 149     -21.012   8.692  11.478  1.00  0.55           C  
ATOM   2426  CD1 ILE A 149     -20.875   7.055  14.135  1.00  0.55           C  
ATOM   2427  H   ILE A 149     -17.987   5.954  11.687  1.00  0.55           H  
ATOM   2428  HA  ILE A 149     -20.324   6.318  10.110  1.00  0.55           H  
ATOM   2429  HB  ILE A 149     -19.169   8.007  12.355  1.00  0.55           H  
ATOM   2430 1HG1 ILE A 149     -21.589   6.227  12.340  1.00  0.55           H  
ATOM   2431 2HG1 ILE A 149     -19.986   5.711  12.826  1.00  0.55           H  
ATOM   2432 1HG2 ILE A 149     -21.353   9.177  12.387  1.00  0.55           H  
ATOM   2433 2HG2 ILE A 149     -20.523   9.426  10.844  1.00  0.55           H  
ATOM   2434 3HG2 ILE A 149     -21.854   8.269  10.960  1.00  0.55           H  
ATOM   2435 1HD1 ILE A 149     -21.311   6.264  14.735  1.00  0.55           H  
ATOM   2436 2HD1 ILE A 149     -19.920   7.361  14.571  1.00  0.55           H  
ATOM   2437 3HD1 ILE A 149     -21.551   7.905  14.104  1.00  0.55           H  
ATOM   2438  N   ALA A 150     -18.028   8.670   9.739  1.00  0.54           N  
ATOM   2439  CA  ALA A 150     -17.674   9.735   8.817  1.00  0.54           C  
ATOM   2440  C   ALA A 150     -17.520   9.228   7.369  1.00  0.54           C  
ATOM   2441  O   ALA A 150     -18.000   9.879   6.434  1.00  0.54           O  
ATOM   2442  CB  ALA A 150     -16.397  10.396   9.284  1.00  0.54           C  
ATOM   2443  H   ALA A 150     -17.427   8.471  10.542  1.00  0.54           H  
ATOM   2444  HA  ALA A 150     -18.478  10.469   8.838  1.00  0.54           H  
ATOM   2445 1HB  ALA A 150     -16.178  11.210   8.645  1.00  0.54           H  
ATOM   2446 2HB  ALA A 150     -16.528  10.758  10.286  1.00  0.54           H  
ATOM   2447 3HB  ALA A 150     -15.582   9.670   9.266  1.00  0.54           H  
ATOM   2448  N   LEU A 151     -16.905   8.045   7.181  1.00  0.53           N  
ATOM   2449  CA  LEU A 151     -16.745   7.471   5.839  1.00  0.53           C  
ATOM   2450  C   LEU A 151     -18.093   7.132   5.229  1.00  0.53           C  
ATOM   2451  O   LEU A 151     -18.341   7.436   4.059  1.00  0.53           O  
ATOM   2452  CB  LEU A 151     -15.863   6.207   5.874  1.00  0.53           C  
ATOM   2453  CG  LEU A 151     -14.351   6.412   6.102  1.00  0.53           C  
ATOM   2454  CD1 LEU A 151     -13.685   5.047   6.345  1.00  0.53           C  
ATOM   2455  CD2 LEU A 151     -13.743   7.089   4.837  1.00  0.53           C  
ATOM   2456  H   LEU A 151     -16.527   7.549   7.983  1.00  0.53           H  
ATOM   2457  HA  LEU A 151     -16.258   8.212   5.207  1.00  0.53           H  
ATOM   2458 1HB  LEU A 151     -16.227   5.570   6.684  1.00  0.53           H  
ATOM   2459 2HB  LEU A 151     -15.991   5.670   4.935  1.00  0.53           H  
ATOM   2460  HG  LEU A 151     -14.190   7.042   6.981  1.00  0.53           H  
ATOM   2461 1HD1 LEU A 151     -12.625   5.188   6.505  1.00  0.53           H  
ATOM   2462 2HD1 LEU A 151     -14.126   4.582   7.229  1.00  0.53           H  
ATOM   2463 3HD1 LEU A 151     -13.840   4.406   5.481  1.00  0.53           H  
ATOM   2464 1HD2 LEU A 151     -12.685   7.237   4.963  1.00  0.53           H  
ATOM   2465 2HD2 LEU A 151     -13.907   6.453   3.963  1.00  0.53           H  
ATOM   2466 3HD2 LEU A 151     -14.223   8.058   4.674  1.00  0.53           H  
ATOM   2467  N   LEU A 152     -18.987   6.562   6.031  1.00  0.53           N  
ATOM   2468  CA  LEU A 152     -20.330   6.241   5.586  1.00  0.53           C  
ATOM   2469  C   LEU A 152     -21.117   7.478   5.253  1.00  0.53           C  
ATOM   2470  O   LEU A 152     -21.842   7.508   4.267  1.00  0.53           O  
ATOM   2471  CB  LEU A 152     -21.044   5.464   6.665  1.00  0.53           C  
ATOM   2472  CG  LEU A 152     -20.611   4.088   6.851  1.00  0.53           C  
ATOM   2473  CD1 LEU A 152     -21.159   3.573   8.138  1.00  0.53           C  
ATOM   2474  CD2 LEU A 152     -21.156   3.300   5.676  1.00  0.53           C  
ATOM   2475  H   LEU A 152     -18.724   6.326   6.990  1.00  0.53           H  
ATOM   2476  HA  LEU A 152     -20.256   5.623   4.694  1.00  0.53           H  
ATOM   2477 1HB  LEU A 152     -20.876   5.978   7.605  1.00  0.53           H  
ATOM   2478 2HB  LEU A 152     -22.108   5.456   6.442  1.00  0.53           H  
ATOM   2479  HG  LEU A 152     -19.536   4.026   6.887  1.00  0.53           H  
ATOM   2480 1HD1 LEU A 152     -20.863   2.543   8.282  1.00  0.53           H  
ATOM   2481 2HD1 LEU A 152     -20.770   4.174   8.951  1.00  0.53           H  
ATOM   2482 3HD1 LEU A 152     -22.231   3.651   8.117  1.00  0.53           H  
ATOM   2483 1HD2 LEU A 152     -20.898   2.269   5.766  1.00  0.53           H  
ATOM   2484 2HD2 LEU A 152     -22.241   3.394   5.666  1.00  0.53           H  
ATOM   2485 3HD2 LEU A 152     -20.748   3.697   4.748  1.00  0.53           H  
ATOM   2486  N   CYS A 153     -20.957   8.533   6.041  1.00  0.52           N  
ATOM   2487  CA  CYS A 153     -21.676   9.755   5.760  1.00  0.52           C  
ATOM   2488  C   CYS A 153     -21.232  10.274   4.410  1.00  0.52           C  
ATOM   2489  O   CYS A 153     -22.044  10.710   3.599  1.00  0.52           O  
ATOM   2490  CB  CYS A 153     -21.377  10.805   6.801  1.00  0.52           C  
ATOM   2491  SG  CYS A 153     -22.037  10.461   8.412  1.00  0.52           S  
ATOM   2492  H   CYS A 153     -20.356   8.475   6.860  1.00  0.52           H  
ATOM   2493  HA  CYS A 153     -22.743   9.545   5.741  1.00  0.52           H  
ATOM   2494 1HB  CYS A 153     -20.299  10.923   6.898  1.00  0.52           H  
ATOM   2495 2HB  CYS A 153     -21.768  11.733   6.467  1.00  0.52           H  
ATOM   2496  HG  CYS A 153     -21.238   9.388   8.632  1.00  0.52           H  
ATOM   2497  N   GLY A 154     -19.927  10.171   4.152  1.00  0.52           N  
ATOM   2498  CA  GLY A 154     -19.325  10.574   2.893  1.00  0.52           C  
ATOM   2499  C   GLY A 154     -19.910   9.786   1.725  1.00  0.52           C  
ATOM   2500  O   GLY A 154     -20.364  10.365   0.732  1.00  0.52           O  
ATOM   2501  H   GLY A 154     -19.307   9.819   4.884  1.00  0.52           H  
ATOM   2502 1HA  GLY A 154     -19.480  11.638   2.736  1.00  0.52           H  
ATOM   2503 2HA  GLY A 154     -18.248  10.406   2.950  1.00  0.52           H  
ATOM   2504  N   ILE A 155     -19.925   8.454   1.849  1.00  0.52           N  
ATOM   2505  CA  ILE A 155     -20.422   7.584   0.782  1.00  0.52           C  
ATOM   2506  C   ILE A 155     -21.900   7.814   0.519  1.00  0.52           C  
ATOM   2507  O   ILE A 155     -22.337   7.989  -0.620  1.00  0.52           O  
ATOM   2508  CB  ILE A 155     -20.274   6.090   1.171  1.00  0.52           C  
ATOM   2509  CG1 ILE A 155     -18.792   5.703   1.257  1.00  0.52           C  
ATOM   2510  CG2 ILE A 155     -20.998   5.208   0.145  1.00  0.52           C  
ATOM   2511  CD1 ILE A 155     -18.542   4.344   1.909  1.00  0.52           C  
ATOM   2512  H   ILE A 155     -19.536   8.040   2.697  1.00  0.52           H  
ATOM   2513  HA  ILE A 155     -19.862   7.787  -0.128  1.00  0.52           H  
ATOM   2514  HB  ILE A 155     -20.711   5.932   2.158  1.00  0.52           H  
ATOM   2515 1HG1 ILE A 155     -18.383   5.700   0.271  1.00  0.52           H  
ATOM   2516 2HG1 ILE A 155     -18.271   6.455   1.831  1.00  0.52           H  
ATOM   2517 1HG2 ILE A 155     -20.895   4.167   0.435  1.00  0.52           H  
ATOM   2518 2HG2 ILE A 155     -22.053   5.471   0.108  1.00  0.52           H  
ATOM   2519 3HG2 ILE A 155     -20.553   5.352  -0.845  1.00  0.52           H  
ATOM   2520 1HD1 ILE A 155     -17.468   4.146   1.935  1.00  0.52           H  
ATOM   2521 2HD1 ILE A 155     -18.934   4.355   2.924  1.00  0.52           H  
ATOM   2522 3HD1 ILE A 155     -19.041   3.562   1.333  1.00  0.52           H  
ATOM   2523  N   VAL A 156     -22.682   7.837   1.577  1.00  0.52           N  
ATOM   2524  CA  VAL A 156     -24.112   7.986   1.456  1.00  0.52           C  
ATOM   2525  C   VAL A 156     -24.460   9.365   0.912  1.00  0.52           C  
ATOM   2526  O   VAL A 156     -25.317   9.502   0.042  1.00  0.52           O  
ATOM   2527  CB  VAL A 156     -24.733   7.734   2.823  1.00  0.52           C  
ATOM   2528  CG1 VAL A 156     -26.188   8.006   2.829  1.00  0.52           C  
ATOM   2529  CG2 VAL A 156     -24.481   6.312   3.196  1.00  0.52           C  
ATOM   2530  H   VAL A 156     -22.279   7.725   2.505  1.00  0.52           H  
ATOM   2531  HA  VAL A 156     -24.480   7.229   0.764  1.00  0.52           H  
ATOM   2532  HB  VAL A 156     -24.258   8.394   3.545  1.00  0.52           H  
ATOM   2533 1HG1 VAL A 156     -26.561   7.815   3.829  1.00  0.52           H  
ATOM   2534 2HG1 VAL A 156     -26.370   9.042   2.553  1.00  0.52           H  
ATOM   2535 3HG1 VAL A 156     -26.671   7.341   2.130  1.00  0.52           H  
ATOM   2536 1HG2 VAL A 156     -24.894   6.141   4.185  1.00  0.52           H  
ATOM   2537 2HG2 VAL A 156     -24.959   5.670   2.466  1.00  0.52           H  
ATOM   2538 3HG2 VAL A 156     -23.421   6.101   3.205  1.00  0.52           H  
ATOM   2539  N   TYR A 157     -23.811  10.406   1.410  1.00  0.52           N  
ATOM   2540  CA  TYR A 157     -24.058  11.740   0.896  1.00  0.52           C  
ATOM   2541  C   TYR A 157     -23.710  11.859  -0.593  1.00  0.52           C  
ATOM   2542  O   TYR A 157     -24.536  12.260  -1.419  1.00  0.52           O  
ATOM   2543  CB  TYR A 157     -23.217  12.743   1.682  1.00  0.52           C  
ATOM   2544  CG  TYR A 157     -23.323  14.161   1.235  1.00  0.52           C  
ATOM   2545  CD1 TYR A 157     -24.407  14.928   1.614  1.00  0.52           C  
ATOM   2546  CD2 TYR A 157     -22.326  14.705   0.440  1.00  0.52           C  
ATOM   2547  CE1 TYR A 157     -24.494  16.243   1.199  1.00  0.52           C  
ATOM   2548  CE2 TYR A 157     -22.412  16.014   0.022  1.00  0.52           C  
ATOM   2549  CZ  TYR A 157     -23.490  16.784   0.399  1.00  0.52           C  
ATOM   2550  OH  TYR A 157     -23.578  18.094  -0.016  1.00  0.52           O  
ATOM   2551  H   TYR A 157     -23.121  10.295   2.151  1.00  0.52           H  
ATOM   2552  HA  TYR A 157     -25.116  11.969   1.021  1.00  0.52           H  
ATOM   2553 1HB  TYR A 157     -23.484  12.694   2.721  1.00  0.52           H  
ATOM   2554 2HB  TYR A 157     -22.167  12.451   1.615  1.00  0.52           H  
ATOM   2555  HD1 TYR A 157     -25.189  14.497   2.241  1.00  0.52           H  
ATOM   2556  HD2 TYR A 157     -21.469  14.095   0.144  1.00  0.52           H  
ATOM   2557  HE1 TYR A 157     -25.347  16.851   1.498  1.00  0.52           H  
ATOM   2558  HE2 TYR A 157     -21.623  16.437  -0.605  1.00  0.52           H  
ATOM   2559  HH  TYR A 157     -22.846  18.293  -0.607  1.00  0.52           H  
ATOM   2560  N   ASP A 158     -22.475  11.487  -0.946  1.00  0.53           N  
ATOM   2561  CA  ASP A 158     -21.970  11.646  -2.305  1.00  0.53           C  
ATOM   2562  C   ASP A 158     -22.709  10.822  -3.356  1.00  0.53           C  
ATOM   2563  O   ASP A 158     -22.865  11.255  -4.499  1.00  0.53           O  
ATOM   2564  CB  ASP A 158     -20.496  11.313  -2.352  1.00  0.53           C  
ATOM   2565  CG  ASP A 158     -19.851  11.835  -3.590  1.00  0.53           C  
ATOM   2566  OD1 ASP A 158     -19.791  13.037  -3.749  1.00  0.53           O  
ATOM   2567  OD2 ASP A 158     -19.438  11.052  -4.379  1.00  0.53           O  
ATOM   2568  H   ASP A 158     -21.838  11.109  -0.245  1.00  0.53           H  
ATOM   2569  HA  ASP A 158     -22.081  12.696  -2.573  1.00  0.53           H  
ATOM   2570 1HB  ASP A 158     -19.996  11.736  -1.481  1.00  0.53           H  
ATOM   2571 2HB  ASP A 158     -20.363  10.229  -2.304  1.00  0.53           H  
ATOM   2572  N   THR A 159     -23.212   9.654  -2.962  1.00  0.53           N  
ATOM   2573  CA  THR A 159     -23.935   8.778  -3.869  1.00  0.53           C  
ATOM   2574  C   THR A 159     -25.417   9.130  -3.904  1.00  0.53           C  
ATOM   2575  O   THR A 159     -26.221   8.393  -4.488  1.00  0.53           O  
ATOM   2576  CB  THR A 159     -23.814   7.307  -3.450  1.00  0.53           C  
ATOM   2577  OG1 THR A 159     -24.318   7.195  -2.119  1.00  0.53           O  
ATOM   2578  CG2 THR A 159     -22.383   6.778  -3.539  1.00  0.53           C  
ATOM   2579  H   THR A 159     -23.042   9.322  -2.011  1.00  0.53           H  
ATOM   2580  HA  THR A 159     -23.525   8.900  -4.870  1.00  0.53           H  
ATOM   2581  HB  THR A 159     -24.443   6.706  -4.108  1.00  0.53           H  
ATOM   2582  HG1 THR A 159     -23.699   7.672  -1.517  1.00  0.53           H  
ATOM   2583 1HG2 THR A 159     -22.361   5.731  -3.230  1.00  0.53           H  
ATOM   2584 2HG2 THR A 159     -22.030   6.860  -4.565  1.00  0.53           H  
ATOM   2585 3HG2 THR A 159     -21.729   7.356  -2.892  1.00  0.53           H  
ATOM   2586  N   LYS A 160     -25.800  10.232  -3.240  1.00  0.54           N  
ATOM   2587  CA  LYS A 160     -27.186  10.657  -3.175  1.00  0.54           C  
ATOM   2588  C   LYS A 160     -28.053   9.589  -2.533  1.00  0.54           C  
ATOM   2589  O   LYS A 160     -29.027   9.113  -3.114  1.00  0.54           O  
ATOM   2590  CB  LYS A 160     -27.699  11.031  -4.562  1.00  0.54           C  
ATOM   2591  CG  LYS A 160     -26.961  12.180  -5.208  1.00  0.54           C  
ATOM   2592  CD  LYS A 160     -27.503  12.441  -6.587  1.00  0.54           C  
ATOM   2593  CE  LYS A 160     -28.878  13.090  -6.541  1.00  0.54           C  
ATOM   2594  NZ  LYS A 160     -29.350  13.435  -7.894  1.00  0.54           N  
ATOM   2595  H   LYS A 160     -25.116  10.813  -2.758  1.00  0.54           H  
ATOM   2596  HA  LYS A 160     -27.237  11.544  -2.542  1.00  0.54           H  
ATOM   2597 1HB  LYS A 160     -27.643  10.187  -5.239  1.00  0.54           H  
ATOM   2598 2HB  LYS A 160     -28.749  11.311  -4.491  1.00  0.54           H  
ATOM   2599 1HG  LYS A 160     -27.065  13.077  -4.599  1.00  0.54           H  
ATOM   2600 2HG  LYS A 160     -25.899  11.936  -5.287  1.00  0.54           H  
ATOM   2601 1HD  LYS A 160     -26.822  13.086  -7.146  1.00  0.54           H  
ATOM   2602 2HD  LYS A 160     -27.591  11.495  -7.128  1.00  0.54           H  
ATOM   2603 1HE  LYS A 160     -29.583  12.393  -6.089  1.00  0.54           H  
ATOM   2604 2HE  LYS A 160     -28.837  13.996  -5.937  1.00  0.54           H  
ATOM   2605 1HZ  LYS A 160     -30.259  13.851  -7.868  1.00  0.54           H  
ATOM   2606 2HZ  LYS A 160     -28.703  14.070  -8.331  1.00  0.54           H  
ATOM   2607 3HZ  LYS A 160     -29.376  12.584  -8.475  1.00  0.54           H  
ATOM   2608  N   HIS A 161     -27.643   9.167  -1.342  1.00  0.55           N  
ATOM   2609  CA  HIS A 161     -28.329   8.166  -0.547  1.00  0.55           C  
ATOM   2610  C   HIS A 161     -28.427   6.852  -1.284  1.00  0.55           C  
ATOM   2611  O   HIS A 161     -29.469   6.196  -1.293  1.00  0.55           O  
ATOM   2612  CB  HIS A 161     -29.699   8.668  -0.100  1.00  0.55           C  
ATOM   2613  CG  HIS A 161     -29.612   9.939   0.702  1.00  0.55           C  
ATOM   2614  ND1 HIS A 161     -29.092   9.980   1.978  1.00  0.55           N  
ATOM   2615  CD2 HIS A 161     -29.969  11.206   0.401  1.00  0.55           C  
ATOM   2616  CE1 HIS A 161     -29.134  11.216   2.431  1.00  0.55           C  
ATOM   2617  NE2 HIS A 161     -29.663  11.984   1.493  1.00  0.55           N  
ATOM   2618  H   HIS A 161     -26.800   9.563  -0.947  1.00  0.55           H  
ATOM   2619  HA  HIS A 161     -27.751   7.981   0.347  1.00  0.55           H  
ATOM   2620 1HB  HIS A 161     -30.342   8.836  -0.964  1.00  0.55           H  
ATOM   2621 2HB  HIS A 161     -30.174   7.910   0.520  1.00  0.55           H  
ATOM   2622  HD1 HIS A 161     -28.726   9.205   2.491  1.00  0.55           H  
ATOM   2623  HD2 HIS A 161     -30.415  11.658  -0.485  1.00  0.55           H  
ATOM   2624  HE1 HIS A 161     -28.768  11.451   3.429  1.00  0.55           H  
ATOM   2625  N   LEU A 162     -27.306   6.480  -1.899  1.00  0.55           N  
ATOM   2626  CA  LEU A 162     -27.099   5.266  -2.656  1.00  0.55           C  
ATOM   2627  C   LEU A 162     -27.875   5.173  -3.983  1.00  0.55           C  
ATOM   2628  O   LEU A 162     -27.817   4.145  -4.657  1.00  0.55           O  
ATOM   2629  CB  LEU A 162     -27.409   4.049  -1.756  1.00  0.55           C  
ATOM   2630  CG  LEU A 162     -26.683   4.083  -0.388  1.00  0.55           C  
ATOM   2631  CD1 LEU A 162     -26.929   2.811   0.350  1.00  0.55           C  
ATOM   2632  CD2 LEU A 162     -25.245   4.331  -0.598  1.00  0.55           C  
ATOM   2633  H   LEU A 162     -26.471   7.067  -1.847  1.00  0.55           H  
ATOM   2634  HA  LEU A 162     -26.041   5.233  -2.896  1.00  0.55           H  
ATOM   2635 1HB  LEU A 162     -28.478   3.982  -1.580  1.00  0.55           H  
ATOM   2636 2HB  LEU A 162     -27.098   3.145  -2.271  1.00  0.55           H  
ATOM   2637  HG  LEU A 162     -27.090   4.890   0.211  1.00  0.55           H  
ATOM   2638 1HD1 LEU A 162     -26.433   2.831   1.303  1.00  0.55           H  
ATOM   2639 2HD1 LEU A 162     -27.999   2.668   0.498  1.00  0.55           H  
ATOM   2640 3HD1 LEU A 162     -26.526   2.009  -0.229  1.00  0.55           H  
ATOM   2641 1HD2 LEU A 162     -24.762   4.394   0.359  1.00  0.55           H  
ATOM   2642 2HD2 LEU A 162     -24.814   3.527  -1.186  1.00  0.55           H  
ATOM   2643 3HD2 LEU A 162     -25.126   5.253  -1.111  1.00  0.55           H  
ATOM   2644  N   LYS A 163     -28.464   6.274  -4.464  1.00  0.55           N  
ATOM   2645  CA  LYS A 163     -29.120   6.266  -5.778  1.00  0.55           C  
ATOM   2646  C   LYS A 163     -28.120   6.051  -6.927  1.00  0.55           C  
ATOM   2647  O   LYS A 163     -28.500   5.613  -8.028  1.00  0.55           O  
ATOM   2648  CB  LYS A 163     -29.901   7.556  -5.982  1.00  0.55           C  
ATOM   2649  CG  LYS A 163     -31.134   7.673  -5.091  1.00  0.55           C  
ATOM   2650  CD  LYS A 163     -31.845   9.000  -5.290  1.00  0.55           C  
ATOM   2651  CE  LYS A 163     -33.063   9.108  -4.384  1.00  0.55           C  
ATOM   2652  NZ  LYS A 163     -33.754  10.419  -4.530  1.00  0.55           N  
ATOM   2653  H   LYS A 163     -28.506   7.132  -3.909  1.00  0.55           H  
ATOM   2654  HA  LYS A 163     -29.827   5.438  -5.794  1.00  0.55           H  
ATOM   2655 1HB  LYS A 163     -29.251   8.403  -5.755  1.00  0.55           H  
ATOM   2656 2HB  LYS A 163     -30.209   7.642  -7.020  1.00  0.55           H  
ATOM   2657 1HG  LYS A 163     -31.824   6.861  -5.317  1.00  0.55           H  
ATOM   2658 2HG  LYS A 163     -30.829   7.582  -4.045  1.00  0.55           H  
ATOM   2659 1HD  LYS A 163     -31.149   9.809  -5.050  1.00  0.55           H  
ATOM   2660 2HD  LYS A 163     -32.156   9.100  -6.327  1.00  0.55           H  
ATOM   2661 1HE  LYS A 163     -33.762   8.311  -4.632  1.00  0.55           H  
ATOM   2662 2HE  LYS A 163     -32.744   8.988  -3.347  1.00  0.55           H  
ATOM   2663 1HZ  LYS A 163     -34.553  10.451  -3.913  1.00  0.55           H  
ATOM   2664 2HZ  LYS A 163     -33.112  11.160  -4.288  1.00  0.55           H  
ATOM   2665 3HZ  LYS A 163     -34.062  10.536  -5.485  1.00  0.55           H  
ATOM   2666  N   LEU A 164     -26.851   6.399  -6.673  1.00  0.55           N  
ATOM   2667  CA  LEU A 164     -25.750   6.231  -7.616  1.00  0.55           C  
ATOM   2668  C   LEU A 164     -24.820   5.065  -7.224  1.00  0.55           C  
ATOM   2669  O   LEU A 164     -23.710   4.957  -7.746  1.00  0.55           O  
ATOM   2670  CB  LEU A 164     -24.936   7.525  -7.668  1.00  0.55           C  
ATOM   2671  CG  LEU A 164     -25.708   8.766  -8.116  1.00  0.55           C  
ATOM   2672  CD1 LEU A 164     -24.814   9.993  -8.001  1.00  0.55           C  
ATOM   2673  CD2 LEU A 164     -26.177   8.566  -9.538  1.00  0.55           C  
ATOM   2674  H   LEU A 164     -26.637   6.826  -5.770  1.00  0.55           H  
ATOM   2675  HA  LEU A 164     -26.164   6.026  -8.600  1.00  0.55           H  
ATOM   2676 1HB  LEU A 164     -24.545   7.718  -6.680  1.00  0.55           H  
ATOM   2677 2HB  LEU A 164     -24.099   7.384  -8.350  1.00  0.55           H  
ATOM   2678  HG  LEU A 164     -26.572   8.918  -7.463  1.00  0.55           H  
ATOM   2679 1HD1 LEU A 164     -25.372  10.876  -8.319  1.00  0.55           H  
ATOM   2680 2HD1 LEU A 164     -24.496  10.121  -6.964  1.00  0.55           H  
ATOM   2681 3HD1 LEU A 164     -23.942   9.871  -8.635  1.00  0.55           H  
ATOM   2682 1HD2 LEU A 164     -26.729   9.442  -9.858  1.00  0.55           H  
ATOM   2683 2HD2 LEU A 164     -25.318   8.422 -10.191  1.00  0.55           H  
ATOM   2684 3HD2 LEU A 164     -26.825   7.692  -9.589  1.00  0.55           H  
ATOM   2685  N   ALA A 165     -25.240   4.239  -6.258  1.00  0.55           N  
ATOM   2686  CA  ALA A 165     -24.428   3.134  -5.732  1.00  0.55           C  
ATOM   2687  C   ALA A 165     -24.252   1.971  -6.692  1.00  0.55           C  
ATOM   2688  O   ALA A 165     -25.129   1.672  -7.505  1.00  0.55           O  
ATOM   2689  CB  ALA A 165     -25.057   2.588  -4.472  1.00  0.55           C  
ATOM   2690  H   ALA A 165     -26.174   4.351  -5.867  1.00  0.55           H  
ATOM   2691  HA  ALA A 165     -23.436   3.526  -5.501  1.00  0.55           H  
ATOM   2692 1HB  ALA A 165     -24.449   1.793  -4.074  1.00  0.55           H  
ATOM   2693 2HB  ALA A 165     -25.139   3.369  -3.750  1.00  0.55           H  
ATOM   2694 3HB  ALA A 165     -26.044   2.202  -4.704  1.00  0.55           H  
ATOM   2695  N   ASN A 166     -23.134   1.262  -6.536  1.00  0.55           N  
ATOM   2696  CA  ASN A 166     -22.923   0.018  -7.281  1.00  0.55           C  
ATOM   2697  C   ASN A 166     -22.616  -1.124  -6.309  1.00  0.55           C  
ATOM   2698  O   ASN A 166     -22.671  -0.929  -5.094  1.00  0.55           O  
ATOM   2699  CB  ASN A 166     -21.826   0.187  -8.317  1.00  0.55           C  
ATOM   2700  CG  ASN A 166     -20.487   0.495  -7.722  1.00  0.55           C  
ATOM   2701  OD1 ASN A 166     -20.239   0.238  -6.537  1.00  0.55           O  
ATOM   2702  ND2 ASN A 166     -19.605   1.045  -8.525  1.00  0.55           N  
ATOM   2703  H   ASN A 166     -22.425   1.599  -5.878  1.00  0.55           H  
ATOM   2704  HA  ASN A 166     -23.847  -0.242  -7.800  1.00  0.55           H  
ATOM   2705 1HB  ASN A 166     -21.745  -0.716  -8.920  1.00  0.55           H  
ATOM   2706 2HB  ASN A 166     -22.100   1.001  -8.990  1.00  0.55           H  
ATOM   2707 1HD2 ASN A 166     -18.688   1.270  -8.183  1.00  0.55           H  
ATOM   2708 2HD2 ASN A 166     -19.842   1.236  -9.479  1.00  0.55           H  
ATOM   2709  N   SER A 167     -22.254  -2.300  -6.821  1.00  0.54           N  
ATOM   2710  CA  SER A 167     -22.006  -3.440  -5.937  1.00  0.54           C  
ATOM   2711  C   SER A 167     -20.884  -3.185  -4.934  1.00  0.54           C  
ATOM   2712  O   SER A 167     -21.005  -3.549  -3.761  1.00  0.54           O  
ATOM   2713  CB  SER A 167     -21.679  -4.665  -6.763  1.00  0.54           C  
ATOM   2714  OG  SER A 167     -22.785  -5.063  -7.530  1.00  0.54           O  
ATOM   2715  H   SER A 167     -22.195  -2.421  -7.821  1.00  0.54           H  
ATOM   2716  HA  SER A 167     -22.921  -3.636  -5.376  1.00  0.54           H  
ATOM   2717 1HB  SER A 167     -20.836  -4.450  -7.418  1.00  0.54           H  
ATOM   2718 2HB  SER A 167     -21.381  -5.477  -6.102  1.00  0.54           H  
ATOM   2719  HG  SER A 167     -22.518  -5.869  -7.982  1.00  0.54           H  
ATOM   2720  N   LYS A 168     -19.813  -2.527  -5.383  1.00  0.54           N  
ATOM   2721  CA  LYS A 168     -18.679  -2.233  -4.515  1.00  0.54           C  
ATOM   2722  C   LYS A 168     -19.115  -1.300  -3.391  1.00  0.54           C  
ATOM   2723  O   LYS A 168     -18.683  -1.438  -2.244  1.00  0.54           O  
ATOM   2724  CB  LYS A 168     -17.530  -1.613  -5.307  1.00  0.54           C  
ATOM   2725  CG  LYS A 168     -16.281  -1.372  -4.487  1.00  0.54           C  
ATOM   2726  CD  LYS A 168     -15.654  -2.695  -4.051  1.00  0.54           C  
ATOM   2727  CE  LYS A 168     -14.388  -2.481  -3.265  1.00  0.54           C  
ATOM   2728  NZ  LYS A 168     -13.778  -3.756  -2.823  1.00  0.54           N  
ATOM   2729  H   LYS A 168     -19.790  -2.228  -6.347  1.00  0.54           H  
ATOM   2730  HA  LYS A 168     -18.331  -3.165  -4.065  1.00  0.54           H  
ATOM   2731 1HB  LYS A 168     -17.272  -2.257  -6.145  1.00  0.54           H  
ATOM   2732 2HB  LYS A 168     -17.846  -0.650  -5.715  1.00  0.54           H  
ATOM   2733 1HG  LYS A 168     -15.565  -0.820  -5.090  1.00  0.54           H  
ATOM   2734 2HG  LYS A 168     -16.527  -0.776  -3.607  1.00  0.54           H  
ATOM   2735 1HD  LYS A 168     -16.360  -3.249  -3.422  1.00  0.54           H  
ATOM   2736 2HD  LYS A 168     -15.425  -3.301  -4.926  1.00  0.54           H  
ATOM   2737 1HE  LYS A 168     -13.666  -1.937  -3.868  1.00  0.54           H  
ATOM   2738 2HE  LYS A 168     -14.621  -1.895  -2.388  1.00  0.54           H  
ATOM   2739 1HZ  LYS A 168     -12.946  -3.494  -2.283  1.00  0.54           H  
ATOM   2740 2HZ  LYS A 168     -14.428  -4.278  -2.236  1.00  0.54           H  
ATOM   2741 3HZ  LYS A 168     -13.521  -4.318  -3.613  1.00  0.54           H  
ATOM   2742  N   THR A 169     -20.006  -0.364  -3.713  1.00  0.54           N  
ATOM   2743  CA  THR A 169     -20.498   0.572  -2.714  1.00  0.54           C  
ATOM   2744  C   THR A 169     -21.141  -0.201  -1.583  1.00  0.54           C  
ATOM   2745  O   THR A 169     -20.854   0.029  -0.407  1.00  0.54           O  
ATOM   2746  CB  THR A 169     -21.595   1.490  -3.282  1.00  0.54           C  
ATOM   2747  OG1 THR A 169     -21.100   2.258  -4.374  1.00  0.54           O  
ATOM   2748  CG2 THR A 169     -22.115   2.406  -2.207  1.00  0.54           C  
ATOM   2749  H   THR A 169     -20.320  -0.286  -4.677  1.00  0.54           H  
ATOM   2750  HA  THR A 169     -19.667   1.160  -2.325  1.00  0.54           H  
ATOM   2751  HB  THR A 169     -22.411   0.893  -3.621  1.00  0.54           H  
ATOM   2752  HG1 THR A 169     -20.332   2.780  -4.041  1.00  0.54           H  
ATOM   2753 1HG2 THR A 169     -22.894   3.040  -2.603  1.00  0.54           H  
ATOM   2754 2HG2 THR A 169     -22.507   1.805  -1.410  1.00  0.54           H  
ATOM   2755 3HG2 THR A 169     -21.305   3.025  -1.838  1.00  0.54           H  
ATOM   2756  N   PHE A 170     -21.989  -1.160  -1.941  1.00  0.53           N  
ATOM   2757  CA  PHE A 170     -22.709  -1.906  -0.925  1.00  0.53           C  
ATOM   2758  C   PHE A 170     -21.781  -2.832  -0.141  1.00  0.53           C  
ATOM   2759  O   PHE A 170     -21.985  -3.056   1.062  1.00  0.53           O  
ATOM   2760  CB  PHE A 170     -23.849  -2.676  -1.576  1.00  0.53           C  
ATOM   2761  CG  PHE A 170     -24.969  -1.771  -2.033  1.00  0.53           C  
ATOM   2762  CD1 PHE A 170     -25.154  -1.514  -3.375  1.00  0.53           C  
ATOM   2763  CD2 PHE A 170     -25.826  -1.172  -1.126  1.00  0.53           C  
ATOM   2764  CE1 PHE A 170     -26.159  -0.685  -3.813  1.00  0.53           C  
ATOM   2765  CE2 PHE A 170     -26.843  -0.348  -1.562  1.00  0.53           C  
ATOM   2766  CZ  PHE A 170     -27.008  -0.099  -2.904  1.00  0.53           C  
ATOM   2767  H   PHE A 170     -22.164  -1.319  -2.939  1.00  0.53           H  
ATOM   2768  HA  PHE A 170     -23.143  -1.191  -0.226  1.00  0.53           H  
ATOM   2769 1HB  PHE A 170     -23.466  -3.216  -2.447  1.00  0.53           H  
ATOM   2770 2HB  PHE A 170     -24.252  -3.406  -0.879  1.00  0.53           H  
ATOM   2771  HD1 PHE A 170     -24.491  -1.983  -4.089  1.00  0.53           H  
ATOM   2772  HD2 PHE A 170     -25.696  -1.363  -0.060  1.00  0.53           H  
ATOM   2773  HE1 PHE A 170     -26.281  -0.495  -4.881  1.00  0.53           H  
ATOM   2774  HE2 PHE A 170     -27.519   0.107  -0.842  1.00  0.53           H  
ATOM   2775  HZ  PHE A 170     -27.810   0.556  -3.246  1.00  0.53           H  
ATOM   2776  N   GLU A 171     -20.731  -3.344  -0.791  1.00  0.53           N  
ATOM   2777  CA  GLU A 171     -19.755  -4.168  -0.083  1.00  0.53           C  
ATOM   2778  C   GLU A 171     -19.088  -3.333   1.013  1.00  0.53           C  
ATOM   2779  O   GLU A 171     -19.031  -3.732   2.181  1.00  0.53           O  
ATOM   2780  CB  GLU A 171     -18.683  -4.708  -1.040  1.00  0.53           C  
ATOM   2781  CG  GLU A 171     -17.629  -5.573  -0.360  1.00  0.53           C  
ATOM   2782  CD  GLU A 171     -16.486  -6.061  -1.270  1.00  0.53           C  
ATOM   2783  OE1 GLU A 171     -16.492  -5.746  -2.436  1.00  0.53           O  
ATOM   2784  OE2 GLU A 171     -15.603  -6.743  -0.779  1.00  0.53           O  
ATOM   2785  H   GLU A 171     -20.621  -3.173  -1.794  1.00  0.53           H  
ATOM   2786  HA  GLU A 171     -20.276  -5.004   0.387  1.00  0.53           H  
ATOM   2787 1HB  GLU A 171     -19.155  -5.286  -1.834  1.00  0.53           H  
ATOM   2788 2HB  GLU A 171     -18.166  -3.874  -1.510  1.00  0.53           H  
ATOM   2789 1HG  GLU A 171     -17.208  -4.957   0.415  1.00  0.53           H  
ATOM   2790 2HG  GLU A 171     -18.111  -6.428   0.114  1.00  0.53           H  
ATOM   2791  N   LEU A 172     -18.607  -2.150   0.626  1.00  0.53           N  
ATOM   2792  CA  LEU A 172     -17.919  -1.272   1.558  1.00  0.53           C  
ATOM   2793  C   LEU A 172     -18.834  -0.762   2.655  1.00  0.53           C  
ATOM   2794  O   LEU A 172     -18.431  -0.698   3.819  1.00  0.53           O  
ATOM   2795  CB  LEU A 172     -17.299  -0.113   0.798  1.00  0.53           C  
ATOM   2796  CG  LEU A 172     -16.126  -0.508  -0.112  1.00  0.53           C  
ATOM   2797  CD1 LEU A 172     -15.719   0.678  -0.911  1.00  0.53           C  
ATOM   2798  CD2 LEU A 172     -14.953  -1.030   0.733  1.00  0.53           C  
ATOM   2799  H   LEU A 172     -18.704  -1.869  -0.352  1.00  0.53           H  
ATOM   2800  HA  LEU A 172     -17.117  -1.841   2.023  1.00  0.53           H  
ATOM   2801 1HB  LEU A 172     -18.072   0.336   0.163  1.00  0.53           H  
ATOM   2802 2HB  LEU A 172     -16.950   0.637   1.506  1.00  0.53           H  
ATOM   2803  HG  LEU A 172     -16.451  -1.289  -0.803  1.00  0.53           H  
ATOM   2804 1HD1 LEU A 172     -14.895   0.421  -1.573  1.00  0.53           H  
ATOM   2805 2HD1 LEU A 172     -16.571   1.015  -1.507  1.00  0.53           H  
ATOM   2806 3HD1 LEU A 172     -15.403   1.470  -0.244  1.00  0.53           H  
ATOM   2807 1HD2 LEU A 172     -14.122  -1.308   0.078  1.00  0.53           H  
ATOM   2808 2HD2 LEU A 172     -14.621  -0.256   1.419  1.00  0.53           H  
ATOM   2809 3HD2 LEU A 172     -15.275  -1.900   1.297  1.00  0.53           H  
ATOM   2810  N   ILE A 173     -20.084  -0.448   2.318  1.00  0.53           N  
ATOM   2811  CA  ILE A 173     -20.992   0.001   3.356  1.00  0.53           C  
ATOM   2812  C   ILE A 173     -21.208  -1.104   4.351  1.00  0.53           C  
ATOM   2813  O   ILE A 173     -21.093  -0.858   5.548  1.00  0.53           O  
ATOM   2814  CB  ILE A 173     -22.340   0.487   2.806  1.00  0.53           C  
ATOM   2815  CG1 ILE A 173     -22.133   1.766   2.052  1.00  0.53           C  
ATOM   2816  CG2 ILE A 173     -23.369   0.656   3.925  1.00  0.53           C  
ATOM   2817  CD1 ILE A 173     -23.304   2.157   1.289  1.00  0.53           C  
ATOM   2818  H   ILE A 173     -20.392  -0.492   1.347  1.00  0.53           H  
ATOM   2819  HA  ILE A 173     -20.530   0.837   3.871  1.00  0.53           H  
ATOM   2820  HB  ILE A 173     -22.709  -0.251   2.091  1.00  0.53           H  
ATOM   2821 1HG1 ILE A 173     -21.886   2.566   2.746  1.00  0.53           H  
ATOM   2822 2HG1 ILE A 173     -21.299   1.639   1.368  1.00  0.53           H  
ATOM   2823 1HG2 ILE A 173     -24.317   0.983   3.503  1.00  0.53           H  
ATOM   2824 2HG2 ILE A 173     -23.508  -0.298   4.430  1.00  0.53           H  
ATOM   2825 3HG2 ILE A 173     -23.024   1.388   4.631  1.00  0.53           H  
ATOM   2826 1HD1 ILE A 173     -23.069   3.066   0.769  1.00  0.53           H  
ATOM   2827 2HD1 ILE A 173     -23.556   1.373   0.574  1.00  0.53           H  
ATOM   2828 3HD1 ILE A 173     -24.141   2.315   1.960  1.00  0.53           H  
ATOM   2829  N   SER A 174     -21.428  -2.332   3.869  1.00  0.53           N  
ATOM   2830  CA  SER A 174     -21.657  -3.465   4.748  1.00  0.53           C  
ATOM   2831  C   SER A 174     -20.481  -3.647   5.708  1.00  0.53           C  
ATOM   2832  O   SER A 174     -20.677  -3.903   6.898  1.00  0.53           O  
ATOM   2833  CB  SER A 174     -21.845  -4.724   3.924  1.00  0.53           C  
ATOM   2834  OG  SER A 174     -22.996  -4.633   3.124  1.00  0.53           O  
ATOM   2835  H   SER A 174     -21.485  -2.486   2.861  1.00  0.53           H  
ATOM   2836  HA  SER A 174     -22.561  -3.287   5.322  1.00  0.53           H  
ATOM   2837 1HB  SER A 174     -20.974  -4.883   3.292  1.00  0.53           H  
ATOM   2838 2HB  SER A 174     -21.927  -5.580   4.589  1.00  0.53           H  
ATOM   2839  HG  SER A 174     -22.769  -3.981   2.417  1.00  0.53           H  
ATOM   2840  N   TYR A 175     -19.252  -3.476   5.212  1.00  0.54           N  
ATOM   2841  CA  TYR A 175     -18.083  -3.598   6.079  1.00  0.54           C  
ATOM   2842  C   TYR A 175     -18.073  -2.517   7.163  1.00  0.54           C  
ATOM   2843  O   TYR A 175     -17.759  -2.780   8.329  1.00  0.54           O  
ATOM   2844  CB  TYR A 175     -16.793  -3.468   5.263  1.00  0.54           C  
ATOM   2845  CG  TYR A 175     -16.526  -4.613   4.340  1.00  0.54           C  
ATOM   2846  CD1 TYR A 175     -15.694  -4.431   3.252  1.00  0.54           C  
ATOM   2847  CD2 TYR A 175     -17.122  -5.841   4.565  1.00  0.54           C  
ATOM   2848  CE1 TYR A 175     -15.455  -5.469   2.396  1.00  0.54           C  
ATOM   2849  CE2 TYR A 175     -16.882  -6.886   3.703  1.00  0.54           C  
ATOM   2850  CZ  TYR A 175     -16.054  -6.705   2.620  1.00  0.54           C  
ATOM   2851  OH  TYR A 175     -15.823  -7.749   1.749  1.00  0.54           O  
ATOM   2852  H   TYR A 175     -19.134  -3.292   4.214  1.00  0.54           H  
ATOM   2853  HA  TYR A 175     -18.112  -4.569   6.571  1.00  0.54           H  
ATOM   2854 1HB  TYR A 175     -16.837  -2.557   4.666  1.00  0.54           H  
ATOM   2855 2HB  TYR A 175     -15.947  -3.370   5.939  1.00  0.54           H  
ATOM   2856  HD1 TYR A 175     -15.233  -3.463   3.077  1.00  0.54           H  
ATOM   2857  HD2 TYR A 175     -17.783  -5.979   5.420  1.00  0.54           H  
ATOM   2858  HE1 TYR A 175     -14.807  -5.325   1.534  1.00  0.54           H  
ATOM   2859  HE2 TYR A 175     -17.352  -7.853   3.873  1.00  0.54           H  
ATOM   2860  HH  TYR A 175     -15.634  -7.387   0.853  1.00  0.54           H  
ATOM   2861  N   LEU A 176     -18.443  -1.300   6.771  1.00  0.55           N  
ATOM   2862  CA  LEU A 176     -18.441  -0.152   7.661  1.00  0.55           C  
ATOM   2863  C   LEU A 176     -19.612  -0.101   8.654  1.00  0.55           C  
ATOM   2864  O   LEU A 176     -19.449   0.404   9.767  1.00  0.55           O  
ATOM   2865  CB  LEU A 176     -18.414   1.126   6.825  1.00  0.55           C  
ATOM   2866  CG  LEU A 176     -17.119   1.422   6.013  1.00  0.55           C  
ATOM   2867  CD1 LEU A 176     -17.348   2.651   5.125  1.00  0.55           C  
ATOM   2868  CD2 LEU A 176     -15.973   1.677   6.962  1.00  0.55           C  
ATOM   2869  H   LEU A 176     -18.696  -1.153   5.791  1.00  0.55           H  
ATOM   2870  HA  LEU A 176     -17.519  -0.194   8.231  1.00  0.55           H  
ATOM   2871 1HB  LEU A 176     -19.199   1.034   6.104  1.00  0.55           H  
ATOM   2872 2HB  LEU A 176     -18.610   1.968   7.473  1.00  0.55           H  
ATOM   2873  HG  LEU A 176     -16.887   0.569   5.375  1.00  0.55           H  
ATOM   2874 1HD1 LEU A 176     -16.452   2.861   4.547  1.00  0.55           H  
ATOM   2875 2HD1 LEU A 176     -18.178   2.450   4.447  1.00  0.55           H  
ATOM   2876 3HD1 LEU A 176     -17.582   3.512   5.743  1.00  0.55           H  
ATOM   2877 1HD2 LEU A 176     -15.067   1.886   6.392  1.00  0.55           H  
ATOM   2878 2HD2 LEU A 176     -16.218   2.531   7.579  1.00  0.55           H  
ATOM   2879 3HD2 LEU A 176     -15.815   0.799   7.590  1.00  0.55           H  
ATOM   2880  N   ILE A 177     -20.779  -0.655   8.293  1.00  0.56           N  
ATOM   2881  CA  ILE A 177     -21.948  -0.561   9.177  1.00  0.56           C  
ATOM   2882  C   ILE A 177     -22.177  -1.748  10.080  1.00  0.56           C  
ATOM   2883  O   ILE A 177     -23.190  -1.797  10.769  1.00  0.56           O  
ATOM   2884  CB  ILE A 177     -23.296  -0.360   8.430  1.00  0.56           C  
ATOM   2885  CG1 ILE A 177     -23.622  -1.540   7.555  1.00  0.56           C  
ATOM   2886  CG2 ILE A 177     -23.316   0.887   7.679  1.00  0.56           C  
ATOM   2887  CD1 ILE A 177     -25.021  -1.485   6.980  1.00  0.56           C  
ATOM   2888  H   ILE A 177     -20.868  -1.069   7.365  1.00  0.56           H  
ATOM   2889  HA  ILE A 177     -21.794   0.302   9.802  1.00  0.56           H  
ATOM   2890  HB  ILE A 177     -24.091  -0.309   9.173  1.00  0.56           H  
ATOM   2891 1HG1 ILE A 177     -22.939  -1.573   6.761  1.00  0.56           H  
ATOM   2892 2HG1 ILE A 177     -23.515  -2.456   8.136  1.00  0.56           H  
ATOM   2893 1HG2 ILE A 177     -24.281   1.000   7.209  1.00  0.56           H  
ATOM   2894 2HG2 ILE A 177     -23.155   1.684   8.372  1.00  0.56           H  
ATOM   2895 3HG2 ILE A 177     -22.536   0.867   6.926  1.00  0.56           H  
ATOM   2896 1HD1 ILE A 177     -25.189  -2.362   6.354  1.00  0.56           H  
ATOM   2897 2HD1 ILE A 177     -25.746  -1.470   7.794  1.00  0.56           H  
ATOM   2898 3HD1 ILE A 177     -25.130  -0.584   6.379  1.00  0.56           H  
ATOM   2899  N   LYS A 178     -21.231  -2.662  10.195  1.00  0.57           N  
ATOM   2900  CA  LYS A 178     -21.480  -3.803  11.072  1.00  0.57           C  
ATOM   2901  C   LYS A 178     -21.824  -3.400  12.531  1.00  0.57           C  
ATOM   2902  O   LYS A 178     -22.527  -4.138  13.223  1.00  0.57           O  
ATOM   2903  CB  LYS A 178     -20.268  -4.744  11.032  1.00  0.57           C  
ATOM   2904  CG  LYS A 178     -18.987  -4.216  11.701  1.00  0.57           C  
ATOM   2905  CD  LYS A 178     -17.845  -5.223  11.562  1.00  0.57           C  
ATOM   2906  CE  LYS A 178     -16.542  -4.747  12.233  1.00  0.57           C  
ATOM   2907  NZ  LYS A 178     -16.640  -4.702  13.746  1.00  0.57           N  
ATOM   2908  H   LYS A 178     -20.385  -2.598   9.638  1.00  0.57           H  
ATOM   2909  HA  LYS A 178     -22.337  -4.347  10.674  1.00  0.57           H  
ATOM   2910 1HB  LYS A 178     -20.527  -5.684  11.514  1.00  0.57           H  
ATOM   2911 2HB  LYS A 178     -20.023  -4.964   9.988  1.00  0.57           H  
ATOM   2912 1HG  LYS A 178     -18.693  -3.268  11.243  1.00  0.57           H  
ATOM   2913 2HG  LYS A 178     -19.168  -4.052  12.756  1.00  0.57           H  
ATOM   2914 1HD  LYS A 178     -18.146  -6.169  12.010  1.00  0.57           H  
ATOM   2915 2HD  LYS A 178     -17.649  -5.389  10.501  1.00  0.57           H  
ATOM   2916 1HE  LYS A 178     -15.744  -5.433  11.956  1.00  0.57           H  
ATOM   2917 2HE  LYS A 178     -16.294  -3.750  11.868  1.00  0.57           H  
ATOM   2918 1HZ  LYS A 178     -15.764  -4.398  14.128  1.00  0.57           H  
ATOM   2919 2HZ  LYS A 178     -17.371  -4.042  14.066  1.00  0.57           H  
ATOM   2920 3HZ  LYS A 178     -16.858  -5.614  14.103  1.00  0.57           H  
ATOM   2921  N   ASP A 179     -21.352  -2.223  12.975  1.00  0.57           N  
ATOM   2922  CA  ASP A 179     -21.605  -1.693  14.320  1.00  0.57           C  
ATOM   2923  C   ASP A 179     -22.385  -0.358  14.300  1.00  0.57           C  
ATOM   2924  O   ASP A 179     -22.430   0.355  15.311  1.00  0.57           O  
ATOM   2925  CB  ASP A 179     -20.273  -1.453  15.024  1.00  0.57           C  
ATOM   2926  CG  ASP A 179     -19.446  -2.733  15.225  1.00  0.57           C  
ATOM   2927  OD1 ASP A 179     -19.956  -3.709  15.694  1.00  0.57           O  
ATOM   2928  OD2 ASP A 179     -18.288  -2.718  14.839  1.00  0.57           O  
ATOM   2929  H   ASP A 179     -20.792  -1.675  12.339  1.00  0.57           H  
ATOM   2930  HA  ASP A 179     -22.189  -2.425  14.878  1.00  0.57           H  
ATOM   2931 1HB  ASP A 179     -19.705  -0.759  14.427  1.00  0.57           H  
ATOM   2932 2HB  ASP A 179     -20.452  -0.988  15.994  1.00  0.57           H  
ATOM   2933  N   ILE A 180     -22.902   0.035  13.134  1.00  0.57           N  
ATOM   2934  CA  ILE A 180     -23.538   1.351  12.956  1.00  0.57           C  
ATOM   2935  C   ILE A 180     -24.933   1.287  12.360  1.00  0.57           C  
ATOM   2936  O   ILE A 180     -25.165   0.605  11.366  1.00  0.57           O  
ATOM   2937  CB  ILE A 180     -22.663   2.267  12.062  1.00  0.57           C  
ATOM   2938  CG1 ILE A 180     -21.322   2.513  12.693  1.00  0.57           C  
ATOM   2939  CG2 ILE A 180     -23.337   3.589  11.780  1.00  0.57           C  
ATOM   2940  CD1 ILE A 180     -20.352   3.143  11.771  1.00  0.57           C  
ATOM   2941  H   ILE A 180     -22.899  -0.610  12.343  1.00  0.57           H  
ATOM   2942  HA  ILE A 180     -23.622   1.819  13.935  1.00  0.57           H  
ATOM   2943  HB  ILE A 180     -22.497   1.790  11.131  1.00  0.57           H  
ATOM   2944 1HG1 ILE A 180     -21.464   3.180  13.533  1.00  0.57           H  
ATOM   2945 2HG1 ILE A 180     -20.891   1.589  13.044  1.00  0.57           H  
ATOM   2946 1HG2 ILE A 180     -22.685   4.164  11.148  1.00  0.57           H  
ATOM   2947 2HG2 ILE A 180     -24.281   3.433  11.271  1.00  0.57           H  
ATOM   2948 3HG2 ILE A 180     -23.510   4.125  12.712  1.00  0.57           H  
ATOM   2949 1HD1 ILE A 180     -19.427   3.317  12.303  1.00  0.57           H  
ATOM   2950 2HD1 ILE A 180     -20.174   2.488  10.925  1.00  0.57           H  
ATOM   2951 3HD1 ILE A 180     -20.745   4.076  11.412  1.00  0.57           H  
ATOM   2952  N   SER A 181     -25.873   2.014  12.943  1.00  0.56           N  
ATOM   2953  CA  SER A 181     -27.189   2.027  12.345  1.00  0.56           C  
ATOM   2954  C   SER A 181     -27.193   3.013  11.182  1.00  0.56           C  
ATOM   2955  O   SER A 181     -27.123   4.232  11.366  1.00  0.56           O  
ATOM   2956  CB  SER A 181     -28.239   2.390  13.369  1.00  0.56           C  
ATOM   2957  OG  SER A 181     -29.503   2.517  12.772  1.00  0.56           O  
ATOM   2958  H   SER A 181     -25.668   2.553  13.771  1.00  0.56           H  
ATOM   2959  HA  SER A 181     -27.412   1.032  11.958  1.00  0.56           H  
ATOM   2960 1HB  SER A 181     -28.274   1.618  14.137  1.00  0.56           H  
ATOM   2961 2HB  SER A 181     -27.966   3.326  13.855  1.00  0.56           H  
ATOM   2962  HG  SER A 181     -30.124   2.630  13.499  1.00  0.56           H  
ATOM   2963  N   PHE A 182     -27.321   2.466   9.983  1.00  0.55           N  
ATOM   2964  CA  PHE A 182     -27.301   3.220   8.736  1.00  0.55           C  
ATOM   2965  C   PHE A 182     -28.337   4.346   8.797  1.00  0.55           C  
ATOM   2966  O   PHE A 182     -28.115   5.448   8.299  1.00  0.55           O  
ATOM   2967  CB  PHE A 182     -27.572   2.287   7.559  1.00  0.55           C  
ATOM   2968  CG  PHE A 182     -27.412   2.909   6.212  1.00  0.55           C  
ATOM   2969  CD1 PHE A 182     -26.145   3.047   5.662  1.00  0.55           C  
ATOM   2970  CD2 PHE A 182     -28.501   3.343   5.481  1.00  0.55           C  
ATOM   2971  CE1 PHE A 182     -25.979   3.593   4.432  1.00  0.55           C  
ATOM   2972  CE2 PHE A 182     -28.324   3.903   4.236  1.00  0.55           C  
ATOM   2973  CZ  PHE A 182     -27.073   4.030   3.720  1.00  0.55           C  
ATOM   2974  H   PHE A 182     -27.378   1.456   9.938  1.00  0.55           H  
ATOM   2975  HA  PHE A 182     -26.312   3.666   8.613  1.00  0.55           H  
ATOM   2976 1HB  PHE A 182     -26.898   1.432   7.618  1.00  0.55           H  
ATOM   2977 2HB  PHE A 182     -28.588   1.903   7.633  1.00  0.55           H  
ATOM   2978  HD1 PHE A 182     -25.280   2.712   6.220  1.00  0.55           H  
ATOM   2979  HD2 PHE A 182     -29.504   3.239   5.901  1.00  0.55           H  
ATOM   2980  HE1 PHE A 182     -24.978   3.686   4.018  1.00  0.55           H  
ATOM   2981  HE2 PHE A 182     -29.177   4.245   3.659  1.00  0.55           H  
ATOM   2982  HZ  PHE A 182     -26.948   4.476   2.743  1.00  0.55           H  
ATOM   2983  N   GLN A 183     -29.499   4.040   9.376  1.00  0.54           N  
ATOM   2984  CA  GLN A 183     -30.589   5.000   9.477  1.00  0.54           C  
ATOM   2985  C   GLN A 183     -30.186   6.240  10.289  1.00  0.54           C  
ATOM   2986  O   GLN A 183     -30.677   7.342  10.028  1.00  0.54           O  
ATOM   2987  CB  GLN A 183     -31.816   4.340  10.107  1.00  0.54           C  
ATOM   2988  CG  GLN A 183     -33.077   5.188  10.076  1.00  0.54           C  
ATOM   2989  CD  GLN A 183     -33.581   5.426   8.651  1.00  0.54           C  
ATOM   2990  OE1 GLN A 183     -33.730   4.482   7.868  1.00  0.54           O  
ATOM   2991  NE2 GLN A 183     -33.856   6.681   8.317  1.00  0.54           N  
ATOM   2992  H   GLN A 183     -29.614   3.119   9.774  1.00  0.54           H  
ATOM   2993  HA  GLN A 183     -30.847   5.326   8.477  1.00  0.54           H  
ATOM   2994 1HB  GLN A 183     -32.027   3.403   9.594  1.00  0.54           H  
ATOM   2995 2HB  GLN A 183     -31.599   4.100  11.149  1.00  0.54           H  
ATOM   2996 1HG  GLN A 183     -33.859   4.679  10.637  1.00  0.54           H  
ATOM   2997 2HG  GLN A 183     -32.860   6.156  10.529  1.00  0.54           H  
ATOM   2998 1HE2 GLN A 183     -34.196   6.892   7.399  1.00  0.54           H  
ATOM   2999 2HE2 GLN A 183     -33.731   7.413   8.984  1.00  0.54           H  
ATOM   3000  N   LYS A 184     -29.318   6.073  11.298  1.00  0.53           N  
ATOM   3001  CA  LYS A 184     -28.882   7.207  12.110  1.00  0.53           C  
ATOM   3002  C   LYS A 184     -28.089   8.133  11.206  1.00  0.53           C  
ATOM   3003  O   LYS A 184     -28.228   9.357  11.266  1.00  0.53           O  
ATOM   3004  CB  LYS A 184     -28.057   6.758  13.314  1.00  0.53           C  
ATOM   3005  CG  LYS A 184     -27.634   7.870  14.266  1.00  0.53           C  
ATOM   3006  CD  LYS A 184     -26.941   7.291  15.507  1.00  0.53           C  
ATOM   3007  CE  LYS A 184     -26.658   8.374  16.541  1.00  0.53           C  
ATOM   3008  NZ  LYS A 184     -25.662   9.353  16.062  1.00  0.53           N  
ATOM   3009  H   LYS A 184     -28.893   5.165  11.465  1.00  0.53           H  
ATOM   3010  HA  LYS A 184     -29.758   7.746  12.468  1.00  0.53           H  
ATOM   3011 1HB  LYS A 184     -28.620   6.019  13.882  1.00  0.53           H  
ATOM   3012 2HB  LYS A 184     -27.148   6.267  12.960  1.00  0.53           H  
ATOM   3013 1HG  LYS A 184     -26.944   8.543  13.753  1.00  0.53           H  
ATOM   3014 2HG  LYS A 184     -28.508   8.440  14.577  1.00  0.53           H  
ATOM   3015 1HD  LYS A 184     -27.578   6.528  15.955  1.00  0.53           H  
ATOM   3016 2HD  LYS A 184     -26.000   6.826  15.211  1.00  0.53           H  
ATOM   3017 1HE  LYS A 184     -27.587   8.899  16.757  1.00  0.53           H  
ATOM   3018 2HE  LYS A 184     -26.290   7.916  17.459  1.00  0.53           H  
ATOM   3019 1HZ  LYS A 184     -25.517  10.076  16.767  1.00  0.53           H  
ATOM   3020 2HZ  LYS A 184     -24.786   8.902  15.871  1.00  0.53           H  
ATOM   3021 3HZ  LYS A 184     -25.997   9.798  15.225  1.00  0.53           H  
ATOM   3022  N   ILE A 185     -27.261   7.535  10.351  1.00  0.53           N  
ATOM   3023  CA  ILE A 185     -26.502   8.317   9.382  1.00  0.53           C  
ATOM   3024  C   ILE A 185     -27.416   9.030   8.407  1.00  0.53           C  
ATOM   3025  O   ILE A 185     -27.203  10.201   8.088  1.00  0.53           O  
ATOM   3026  CB  ILE A 185     -25.454   7.492   8.647  1.00  0.53           C  
ATOM   3027  CG1 ILE A 185     -24.373   7.145   9.639  1.00  0.53           C  
ATOM   3028  CG2 ILE A 185     -24.925   8.248   7.410  1.00  0.53           C  
ATOM   3029  CD1 ILE A 185     -23.413   6.183   9.134  1.00  0.53           C  
ATOM   3030  H   ILE A 185     -27.187   6.513  10.380  1.00  0.53           H  
ATOM   3031  HA  ILE A 185     -25.953   9.078   9.932  1.00  0.53           H  
ATOM   3032  HB  ILE A 185     -25.893   6.554   8.320  1.00  0.53           H  
ATOM   3033 1HG1 ILE A 185     -23.853   8.058   9.902  1.00  0.53           H  
ATOM   3034 2HG1 ILE A 185     -24.834   6.733  10.541  1.00  0.53           H  
ATOM   3035 1HG2 ILE A 185     -24.174   7.642   6.899  1.00  0.53           H  
ATOM   3036 2HG2 ILE A 185     -25.749   8.451   6.728  1.00  0.53           H  
ATOM   3037 3HG2 ILE A 185     -24.488   9.180   7.721  1.00  0.53           H  
ATOM   3038 1HD1 ILE A 185     -22.660   5.996   9.881  1.00  0.53           H  
ATOM   3039 2HD1 ILE A 185     -23.920   5.254   8.875  1.00  0.53           H  
ATOM   3040 3HD1 ILE A 185     -22.961   6.617   8.263  1.00  0.53           H  
ATOM   3041  N   LEU A 186     -28.457   8.351   7.938  1.00  0.53           N  
ATOM   3042  CA  LEU A 186     -29.359   9.034   7.030  1.00  0.53           C  
ATOM   3043  C   LEU A 186     -29.971  10.246   7.739  1.00  0.53           C  
ATOM   3044  O   LEU A 186     -30.059  11.330   7.152  1.00  0.53           O  
ATOM   3045  CB  LEU A 186     -30.470   8.091   6.568  1.00  0.53           C  
ATOM   3046  CG  LEU A 186     -30.031   6.950   5.668  1.00  0.53           C  
ATOM   3047  CD1 LEU A 186     -31.219   6.021   5.431  1.00  0.53           C  
ATOM   3048  CD2 LEU A 186     -29.494   7.524   4.376  1.00  0.53           C  
ATOM   3049  H   LEU A 186     -28.588   7.371   8.197  1.00  0.53           H  
ATOM   3050  HA  LEU A 186     -28.793   9.380   6.166  1.00  0.53           H  
ATOM   3051 1HB  LEU A 186     -30.942   7.659   7.447  1.00  0.53           H  
ATOM   3052 2HB  LEU A 186     -31.218   8.672   6.033  1.00  0.53           H  
ATOM   3053  HG  LEU A 186     -29.244   6.376   6.164  1.00  0.53           H  
ATOM   3054 1HD1 LEU A 186     -30.928   5.198   4.798  1.00  0.53           H  
ATOM   3055 2HD1 LEU A 186     -31.577   5.631   6.371  1.00  0.53           H  
ATOM   3056 3HD1 LEU A 186     -32.019   6.577   4.948  1.00  0.53           H  
ATOM   3057 1HD2 LEU A 186     -29.163   6.722   3.721  1.00  0.53           H  
ATOM   3058 2HD2 LEU A 186     -30.279   8.096   3.882  1.00  0.53           H  
ATOM   3059 3HD2 LEU A 186     -28.661   8.177   4.608  1.00  0.53           H  
ATOM   3060  N   TYR A 187     -30.335  10.086   9.022  1.00  0.53           N  
ATOM   3061  CA  TYR A 187     -30.862  11.201   9.805  1.00  0.53           C  
ATOM   3062  C   TYR A 187     -29.864  12.343   9.877  1.00  0.53           C  
ATOM   3063  O   TYR A 187     -30.215  13.487   9.605  1.00  0.53           O  
ATOM   3064  CB  TYR A 187     -31.254  10.781  11.221  1.00  0.53           C  
ATOM   3065  CG  TYR A 187     -31.627  11.973  12.078  1.00  0.53           C  
ATOM   3066  CD1 TYR A 187     -32.878  12.564  11.970  1.00  0.53           C  
ATOM   3067  CD2 TYR A 187     -30.691  12.488  12.967  1.00  0.53           C  
ATOM   3068  CE1 TYR A 187     -33.188  13.666  12.750  1.00  0.53           C  
ATOM   3069  CE2 TYR A 187     -30.999  13.583  13.742  1.00  0.53           C  
ATOM   3070  CZ  TYR A 187     -32.242  14.173  13.637  1.00  0.53           C  
ATOM   3071  OH  TYR A 187     -32.546  15.273  14.405  1.00  0.53           O  
ATOM   3072  H   TYR A 187     -30.258   9.166   9.456  1.00  0.53           H  
ATOM   3073  HA  TYR A 187     -31.754  11.577   9.304  1.00  0.53           H  
ATOM   3074 1HB  TYR A 187     -32.101  10.096  11.182  1.00  0.53           H  
ATOM   3075 2HB  TYR A 187     -30.439  10.263  11.699  1.00  0.53           H  
ATOM   3076  HD1 TYR A 187     -33.612  12.165  11.269  1.00  0.53           H  
ATOM   3077  HD2 TYR A 187     -29.706  12.025  13.044  1.00  0.53           H  
ATOM   3078  HE1 TYR A 187     -34.168  14.134  12.666  1.00  0.53           H  
ATOM   3079  HE2 TYR A 187     -30.259  13.988  14.434  1.00  0.53           H  
ATOM   3080  HH  TYR A 187     -31.775  15.521  14.929  1.00  0.53           H  
ATOM   3081  N   LEU A 188     -28.620  12.029  10.245  1.00  0.54           N  
ATOM   3082  CA  LEU A 188     -27.549  13.014  10.382  1.00  0.54           C  
ATOM   3083  C   LEU A 188     -27.387  13.839   9.105  1.00  0.54           C  
ATOM   3084  O   LEU A 188     -27.284  15.075   9.158  1.00  0.54           O  
ATOM   3085  CB  LEU A 188     -26.251  12.266  10.746  1.00  0.54           C  
ATOM   3086  CG  LEU A 188     -24.928  13.040  10.880  1.00  0.54           C  
ATOM   3087  CD1 LEU A 188     -25.013  14.094  11.965  1.00  0.54           C  
ATOM   3088  CD2 LEU A 188     -23.840  12.007  11.222  1.00  0.54           C  
ATOM   3089  H   LEU A 188     -28.413  11.053  10.456  1.00  0.54           H  
ATOM   3090  HA  LEU A 188     -27.805  13.680  11.202  1.00  0.54           H  
ATOM   3091 1HB  LEU A 188     -26.421  11.740  11.684  1.00  0.54           H  
ATOM   3092 2HB  LEU A 188     -26.084  11.516   9.979  1.00  0.54           H  
ATOM   3093  HG  LEU A 188     -24.696  13.533   9.936  1.00  0.54           H  
ATOM   3094 1HD1 LEU A 188     -24.070  14.620  12.052  1.00  0.54           H  
ATOM   3095 2HD1 LEU A 188     -25.780  14.788  11.708  1.00  0.54           H  
ATOM   3096 3HD1 LEU A 188     -25.250  13.626  12.918  1.00  0.54           H  
ATOM   3097 1HD2 LEU A 188     -22.878  12.483  11.316  1.00  0.54           H  
ATOM   3098 2HD2 LEU A 188     -24.087  11.519  12.159  1.00  0.54           H  
ATOM   3099 3HD2 LEU A 188     -23.808  11.269  10.440  1.00  0.54           H  
ATOM   3100  N   LEU A 189     -27.375  13.148   7.962  1.00  0.55           N  
ATOM   3101  CA  LEU A 189     -27.245  13.770   6.652  1.00  0.55           C  
ATOM   3102  C   LEU A 189     -28.461  14.603   6.222  1.00  0.55           C  
ATOM   3103  O   LEU A 189     -28.308  15.606   5.520  1.00  0.55           O  
ATOM   3104  CB  LEU A 189     -27.003  12.697   5.605  1.00  0.55           C  
ATOM   3105  CG  LEU A 189     -25.665  11.969   5.696  1.00  0.55           C  
ATOM   3106  CD1 LEU A 189     -25.649  10.870   4.687  1.00  0.55           C  
ATOM   3107  CD2 LEU A 189     -24.567  12.932   5.460  1.00  0.55           C  
ATOM   3108  H   LEU A 189     -27.453  12.130   8.010  1.00  0.55           H  
ATOM   3109  HA  LEU A 189     -26.383  14.415   6.673  1.00  0.55           H  
ATOM   3110 1HB  LEU A 189     -27.790  11.945   5.706  1.00  0.55           H  
ATOM   3111 2HB  LEU A 189     -27.076  13.147   4.617  1.00  0.55           H  
ATOM   3112  HG  LEU A 189     -25.546  11.522   6.684  1.00  0.55           H  
ATOM   3113 1HD1 LEU A 189     -24.704  10.346   4.744  1.00  0.55           H  
ATOM   3114 2HD1 LEU A 189     -26.466  10.183   4.899  1.00  0.55           H  
ATOM   3115 3HD1 LEU A 189     -25.771  11.288   3.690  1.00  0.55           H  
ATOM   3116 1HD2 LEU A 189     -23.625  12.421   5.506  1.00  0.55           H  
ATOM   3117 2HD2 LEU A 189     -24.690  13.373   4.484  1.00  0.55           H  
ATOM   3118 3HD2 LEU A 189     -24.605  13.706   6.221  1.00  0.55           H  
ATOM   3119  N   SER A 190     -29.665  14.178   6.628  1.00  0.56           N  
ATOM   3120  CA  SER A 190     -30.924  14.820   6.235  1.00  0.56           C  
ATOM   3121  C   SER A 190     -31.599  15.658   7.333  1.00  0.56           C  
ATOM   3122  O   SER A 190     -32.808  15.895   7.275  1.00  0.56           O  
ATOM   3123  CB  SER A 190     -31.907  13.787   5.706  1.00  0.56           C  
ATOM   3124  OG  SER A 190     -32.212  12.815   6.665  1.00  0.56           O  
ATOM   3125  H   SER A 190     -29.726  13.333   7.199  1.00  0.56           H  
ATOM   3126  HA  SER A 190     -30.698  15.497   5.413  1.00  0.56           H  
ATOM   3127 1HB  SER A 190     -32.819  14.287   5.392  1.00  0.56           H  
ATOM   3128 2HB  SER A 190     -31.480  13.304   4.827  1.00  0.56           H  
ATOM   3129  HG  SER A 190     -31.367  12.367   6.870  1.00  0.56           H  
ATOM   3130  N   GLN A 191     -30.838  16.106   8.328  1.00  0.57           N  
ATOM   3131  CA  GLN A 191     -31.401  16.913   9.414  1.00  0.57           C  
ATOM   3132  C   GLN A 191     -32.066  18.179   8.903  1.00  0.57           C  
ATOM   3133  O   GLN A 191     -31.674  18.738   7.877  1.00  0.57           O  
ATOM   3134  CB  GLN A 191     -30.343  17.301  10.447  1.00  0.57           C  
ATOM   3135  CG  GLN A 191     -29.887  16.176  11.308  1.00  0.57           C  
ATOM   3136  CD  GLN A 191     -28.886  16.591  12.333  1.00  0.57           C  
ATOM   3137  OE1 GLN A 191     -29.220  16.897  13.487  1.00  0.57           O  
ATOM   3138  NE2 GLN A 191     -27.633  16.598  11.930  1.00  0.57           N  
ATOM   3139  H   GLN A 191     -29.855  15.862   8.337  1.00  0.57           H  
ATOM   3140  HA  GLN A 191     -32.160  16.314   9.918  1.00  0.57           H  
ATOM   3141 1HB  GLN A 191     -29.467  17.696   9.932  1.00  0.57           H  
ATOM   3142 2HB  GLN A 191     -30.732  18.091  11.088  1.00  0.57           H  
ATOM   3143 1HG  GLN A 191     -30.742  15.735  11.793  1.00  0.57           H  
ATOM   3144 2HG  GLN A 191     -29.410  15.459  10.673  1.00  0.57           H  
ATOM   3145 1HE2 GLN A 191     -26.909  16.850  12.573  1.00  0.57           H  
ATOM   3146 2HE2 GLN A 191     -27.417  16.300  10.966  1.00  0.57           H  
ATOM   3147  N   GLU A 192     -33.076  18.636   9.639  1.00  0.57           N  
ATOM   3148  CA  GLU A 192     -33.820  19.828   9.261  1.00  0.57           C  
ATOM   3149  C   GLU A 192     -32.899  21.004   8.962  1.00  0.57           C  
ATOM   3150  O   GLU A 192     -32.013  21.337   9.748  1.00  0.57           O  
ATOM   3151  CB  GLU A 192     -34.795  20.206  10.384  1.00  0.57           C  
ATOM   3152  CG  GLU A 192     -35.706  21.401  10.088  1.00  0.57           C  
ATOM   3153  CD  GLU A 192     -36.695  21.700  11.224  1.00  0.57           C  
ATOM   3154  OE1 GLU A 192     -36.662  21.000  12.208  1.00  0.57           O  
ATOM   3155  OE2 GLU A 192     -37.479  22.631  11.098  1.00  0.57           O  
ATOM   3156  H   GLU A 192     -33.345  18.132  10.471  1.00  0.57           H  
ATOM   3157  HA  GLU A 192     -34.389  19.604   8.359  1.00  0.57           H  
ATOM   3158 1HB  GLU A 192     -35.432  19.352  10.611  1.00  0.57           H  
ATOM   3159 2HB  GLU A 192     -34.230  20.440  11.286  1.00  0.57           H  
ATOM   3160 1HG  GLU A 192     -35.085  22.285   9.925  1.00  0.57           H  
ATOM   3161 2HG  GLU A 192     -36.257  21.206   9.171  1.00  0.57           H  
ATOM   3162  N   SER A 193     -33.138  21.612   7.806  1.00  0.56           N  
ATOM   3163  CA  SER A 193     -32.407  22.758   7.281  1.00  0.56           C  
ATOM   3164  C   SER A 193     -32.557  24.033   8.107  1.00  0.56           C  
ATOM   3165  O   SER A 193     -33.640  24.328   8.613  1.00  0.56           O  
ATOM   3166  CB  SER A 193     -32.873  23.028   5.866  1.00  0.56           C  
ATOM   3167  OG  SER A 193     -32.278  24.172   5.346  1.00  0.56           O  
ATOM   3168  H   SER A 193     -33.883  21.237   7.240  1.00  0.56           H  
ATOM   3169  HA  SER A 193     -31.348  22.496   7.260  1.00  0.56           H  
ATOM   3170 1HB  SER A 193     -32.636  22.172   5.236  1.00  0.56           H  
ATOM   3171 2HB  SER A 193     -33.955  23.148   5.862  1.00  0.56           H  
ATOM   3172  HG  SER A 193     -32.472  24.887   5.981  1.00  0.56           H  
ATOM   3173  N   ASP A 194     -31.478  24.815   8.187  1.00  0.56           N  
ATOM   3174  CA  ASP A 194     -31.503  26.119   8.855  1.00  0.56           C  
ATOM   3175  C   ASP A 194     -32.524  27.032   8.177  1.00  0.56           C  
ATOM   3176  O   ASP A 194     -32.705  26.967   6.952  1.00  0.56           O  
ATOM   3177  CB  ASP A 194     -30.129  26.817   8.825  1.00  0.56           C  
ATOM   3178  CG  ASP A 194     -29.033  26.218   9.752  1.00  0.56           C  
ATOM   3179  OD1 ASP A 194     -29.331  25.371  10.554  1.00  0.56           O  
ATOM   3180  OD2 ASP A 194     -27.891  26.658   9.636  1.00  0.56           O  
ATOM   3181  H   ASP A 194     -30.618  24.492   7.765  1.00  0.56           H  
ATOM   3182  HA  ASP A 194     -31.806  25.972   9.894  1.00  0.56           H  
ATOM   3183 1HB  ASP A 194     -29.751  26.800   7.803  1.00  0.56           H  
ATOM   3184 2HB  ASP A 194     -30.262  27.865   9.097  1.00  0.56           H  
ATOM   3185  N   VAL A 195     -33.133  27.919   8.960  1.00  0.54           N  
ATOM   3186  CA  VAL A 195     -34.137  28.864   8.471  1.00  0.54           C  
ATOM   3187  C   VAL A 195     -33.627  29.799   7.375  1.00  0.54           C  
ATOM   3188  O   VAL A 195     -34.358  30.111   6.432  1.00  0.54           O  
ATOM   3189  CB  VAL A 195     -34.701  29.691   9.630  1.00  0.54           C  
ATOM   3190  CG1 VAL A 195     -35.580  30.804   9.081  1.00  0.54           C  
ATOM   3191  CG2 VAL A 195     -35.501  28.774  10.544  1.00  0.54           C  
ATOM   3192  H   VAL A 195     -32.918  27.913   9.948  1.00  0.54           H  
ATOM   3193  HA  VAL A 195     -34.961  28.278   8.062  1.00  0.54           H  
ATOM   3194  HB  VAL A 195     -33.883  30.151  10.185  1.00  0.54           H  
ATOM   3195 1HG1 VAL A 195     -35.978  31.394   9.907  1.00  0.54           H  
ATOM   3196 2HG1 VAL A 195     -34.988  31.449   8.429  1.00  0.54           H  
ATOM   3197 3HG1 VAL A 195     -36.404  30.372   8.514  1.00  0.54           H  
ATOM   3198 1HG2 VAL A 195     -35.908  29.349  11.375  1.00  0.54           H  
ATOM   3199 2HG2 VAL A 195     -36.317  28.322   9.979  1.00  0.54           H  
ATOM   3200 3HG2 VAL A 195     -34.850  27.988  10.929  1.00  0.54           H  
ATOM   3201  N   SER A 196     -32.391  30.284   7.493  1.00  0.53           N  
ATOM   3202  CA  SER A 196     -31.863  31.180   6.462  1.00  0.53           C  
ATOM   3203  C   SER A 196     -31.828  30.491   5.093  1.00  0.53           C  
ATOM   3204  O   SER A 196     -32.123  31.111   4.067  1.00  0.53           O  
ATOM   3205  CB  SER A 196     -30.471  31.645   6.833  1.00  0.53           C  
ATOM   3206  OG  SER A 196     -30.497  32.449   7.983  1.00  0.53           O  
ATOM   3207  H   SER A 196     -31.821  30.023   8.283  1.00  0.53           H  
ATOM   3208  HA  SER A 196     -32.519  32.050   6.393  1.00  0.53           H  
ATOM   3209 1HB  SER A 196     -29.833  30.778   7.004  1.00  0.53           H  
ATOM   3210 2HB  SER A 196     -30.046  32.205   6.002  1.00  0.53           H  
ATOM   3211  HG  SER A 196     -29.595  32.756   8.114  1.00  0.53           H  
ATOM   3212  N   LYS A 197     -31.457  29.209   5.081  1.00  0.52           N  
ATOM   3213  CA  LYS A 197     -31.398  28.448   3.840  1.00  0.52           C  
ATOM   3214  C   LYS A 197     -32.809  28.215   3.336  1.00  0.52           C  
ATOM   3215  O   LYS A 197     -33.098  28.436   2.159  1.00  0.52           O  
ATOM   3216  CB  LYS A 197     -30.660  27.125   4.027  1.00  0.52           C  
ATOM   3217  CG  LYS A 197     -30.498  26.339   2.748  1.00  0.52           C  
ATOM   3218  CD  LYS A 197     -29.741  25.019   2.940  1.00  0.52           C  
ATOM   3219  CE  LYS A 197     -28.242  25.196   3.258  1.00  0.52           C  
ATOM   3220  NZ  LYS A 197     -27.470  25.807   2.122  1.00  0.52           N  
ATOM   3221  H   LYS A 197     -31.239  28.748   5.952  1.00  0.52           H  
ATOM   3222  HA  LYS A 197     -30.867  29.034   3.090  1.00  0.52           H  
ATOM   3223 1HB  LYS A 197     -29.672  27.312   4.437  1.00  0.52           H  
ATOM   3224 2HB  LYS A 197     -31.201  26.507   4.742  1.00  0.52           H  
ATOM   3225 1HG  LYS A 197     -31.495  26.104   2.395  1.00  0.52           H  
ATOM   3226 2HG  LYS A 197     -30.001  26.938   1.994  1.00  0.52           H  
ATOM   3227 1HD  LYS A 197     -30.204  24.465   3.755  1.00  0.52           H  
ATOM   3228 2HD  LYS A 197     -29.832  24.426   2.034  1.00  0.52           H  
ATOM   3229 1HE  LYS A 197     -28.121  25.817   4.143  1.00  0.52           H  
ATOM   3230 2HE  LYS A 197     -27.830  24.209   3.459  1.00  0.52           H  
ATOM   3231 1HZ  LYS A 197     -26.497  25.873   2.370  1.00  0.52           H  
ATOM   3232 2HZ  LYS A 197     -27.572  25.218   1.276  1.00  0.52           H  
ATOM   3233 3HZ  LYS A 197     -27.822  26.773   1.932  1.00  0.52           H  
ATOM   3234  N   ARG A 198     -33.708  27.818   4.245  1.00  0.51           N  
ATOM   3235  CA  ARG A 198     -35.103  27.604   3.884  1.00  0.51           C  
ATOM   3236  C   ARG A 198     -35.675  28.849   3.227  1.00  0.51           C  
ATOM   3237  O   ARG A 198     -36.335  28.769   2.190  1.00  0.51           O  
ATOM   3238  CB  ARG A 198     -35.932  27.279   5.114  1.00  0.51           C  
ATOM   3239  CG  ARG A 198     -37.407  27.036   4.853  1.00  0.51           C  
ATOM   3240  CD  ARG A 198     -38.156  26.834   6.126  1.00  0.51           C  
ATOM   3241  NE  ARG A 198     -37.735  25.622   6.799  1.00  0.51           N  
ATOM   3242  CZ  ARG A 198     -37.940  25.334   8.103  1.00  0.51           C  
ATOM   3243  NH1 ARG A 198     -38.574  26.182   8.888  1.00  0.51           N  
ATOM   3244  NH2 ARG A 198     -37.500  24.183   8.576  1.00  0.51           N  
ATOM   3245  H   ARG A 198     -33.410  27.648   5.206  1.00  0.51           H  
ATOM   3246  HA  ARG A 198     -35.158  26.772   3.181  1.00  0.51           H  
ATOM   3247 1HB  ARG A 198     -35.518  26.401   5.612  1.00  0.51           H  
ATOM   3248 2HB  ARG A 198     -35.870  28.105   5.813  1.00  0.51           H  
ATOM   3249 1HG  ARG A 198     -37.825  27.902   4.341  1.00  0.51           H  
ATOM   3250 2HG  ARG A 198     -37.531  26.150   4.230  1.00  0.51           H  
ATOM   3251 1HD  ARG A 198     -37.970  27.678   6.791  1.00  0.51           H  
ATOM   3252 2HD  ARG A 198     -39.223  26.759   5.917  1.00  0.51           H  
ATOM   3253  HE  ARG A 198     -37.242  24.935   6.246  1.00  0.51           H  
ATOM   3254 1HH1 ARG A 198     -38.911  27.059   8.520  1.00  0.51           H  
ATOM   3255 2HH1 ARG A 198     -38.723  25.948   9.861  1.00  0.51           H  
ATOM   3256 1HH2 ARG A 198     -37.019  23.545   7.966  1.00  0.51           H  
ATOM   3257 2HH2 ARG A 198     -37.638  23.917   9.560  1.00  0.51           H  
ATOM   3258  N   THR A 199     -35.387  30.005   3.816  1.00  0.51           N  
ATOM   3259  CA  THR A 199     -35.865  31.266   3.299  1.00  0.51           C  
ATOM   3260  C   THR A 199     -35.325  31.485   1.896  1.00  0.51           C  
ATOM   3261  O   THR A 199     -36.067  31.874   0.990  1.00  0.51           O  
ATOM   3262  CB  THR A 199     -35.433  32.419   4.208  1.00  0.51           C  
ATOM   3263  OG1 THR A 199     -35.990  32.226   5.520  1.00  0.51           O  
ATOM   3264  CG2 THR A 199     -35.915  33.724   3.628  1.00  0.51           C  
ATOM   3265  H   THR A 199     -34.840  30.007   4.674  1.00  0.51           H  
ATOM   3266  HA  THR A 199     -36.950  31.240   3.253  1.00  0.51           H  
ATOM   3267  HB  THR A 199     -34.348  32.435   4.286  1.00  0.51           H  
ATOM   3268  HG1 THR A 199     -35.561  31.434   5.928  1.00  0.51           H  
ATOM   3269 1HG2 THR A 199     -35.606  34.543   4.273  1.00  0.51           H  
ATOM   3270 2HG2 THR A 199     -35.479  33.851   2.638  1.00  0.51           H  
ATOM   3271 3HG2 THR A 199     -37.001  33.710   3.550  1.00  0.51           H  
ATOM   3272  N   ALA A 200     -34.030  31.222   1.697  1.00  0.50           N  
ATOM   3273  CA  ALA A 200     -33.433  31.386   0.383  1.00  0.50           C  
ATOM   3274  C   ALA A 200     -34.128  30.501  -0.645  1.00  0.50           C  
ATOM   3275  O   ALA A 200     -34.346  30.923  -1.782  1.00  0.50           O  
ATOM   3276  CB  ALA A 200     -31.959  31.051   0.438  1.00  0.50           C  
ATOM   3277  H   ALA A 200     -33.442  30.927   2.479  1.00  0.50           H  
ATOM   3278  HA  ALA A 200     -33.557  32.425   0.081  1.00  0.50           H  
ATOM   3279 1HB  ALA A 200     -31.510  31.199  -0.543  1.00  0.50           H  
ATOM   3280 2HB  ALA A 200     -31.475  31.701   1.164  1.00  0.50           H  
ATOM   3281 3HB  ALA A 200     -31.827  30.017   0.737  1.00  0.50           H  
ATOM   3282  N   HIS A 201     -34.516  29.289  -0.238  1.00  0.50           N  
ATOM   3283  CA  HIS A 201     -35.191  28.375  -1.148  1.00  0.50           C  
ATOM   3284  C   HIS A 201     -36.571  28.875  -1.505  1.00  0.50           C  
ATOM   3285  O   HIS A 201     -36.973  28.825  -2.673  1.00  0.50           O  
ATOM   3286  CB  HIS A 201     -35.354  26.995  -0.533  1.00  0.50           C  
ATOM   3287  CG  HIS A 201     -34.126  26.302  -0.382  1.00  0.50           C  
ATOM   3288  ND1 HIS A 201     -34.059  24.980  -0.020  1.00  0.50           N  
ATOM   3289  CD2 HIS A 201     -32.871  26.725  -0.511  1.00  0.50           C  
ATOM   3290  CE1 HIS A 201     -32.801  24.630   0.051  1.00  0.50           C  
ATOM   3291  NE2 HIS A 201     -32.073  25.678  -0.248  1.00  0.50           N  
ATOM   3292  H   HIS A 201     -34.293  28.990   0.714  1.00  0.50           H  
ATOM   3293  HA  HIS A 201     -34.612  28.280  -2.065  1.00  0.50           H  
ATOM   3294 1HB  HIS A 201     -35.819  27.079   0.443  1.00  0.50           H  
ATOM   3295 2HB  HIS A 201     -36.012  26.403  -1.155  1.00  0.50           H  
ATOM   3296  HD2 HIS A 201     -32.555  27.724  -0.772  1.00  0.50           H  
ATOM   3297  HE1 HIS A 201     -32.425  23.642   0.309  1.00  0.50           H  
ATOM   3298  HE2 HIS A 201     -31.075  25.716  -0.282  1.00  0.50           H  
ATOM   3299  N   LEU A 202     -37.283  29.395  -0.510  1.00  0.49           N  
ATOM   3300  CA  LEU A 202     -38.619  29.905  -0.733  1.00  0.49           C  
ATOM   3301  C   LEU A 202     -38.558  31.090  -1.684  1.00  0.49           C  
ATOM   3302  O   LEU A 202     -39.393  31.213  -2.586  1.00  0.49           O  
ATOM   3303  CB  LEU A 202     -39.238  30.301   0.609  1.00  0.49           C  
ATOM   3304  CG  LEU A 202     -39.557  29.118   1.547  1.00  0.49           C  
ATOM   3305  CD1 LEU A 202     -39.958  29.644   2.915  1.00  0.49           C  
ATOM   3306  CD2 LEU A 202     -40.661  28.285   0.936  1.00  0.49           C  
ATOM   3307  H   LEU A 202     -36.891  29.399   0.434  1.00  0.49           H  
ATOM   3308  HA  LEU A 202     -39.222  29.122  -1.187  1.00  0.49           H  
ATOM   3309 1HB  LEU A 202     -38.541  30.958   1.130  1.00  0.49           H  
ATOM   3310 2HB  LEU A 202     -40.159  30.850   0.425  1.00  0.49           H  
ATOM   3311  HG  LEU A 202     -38.677  28.501   1.664  1.00  0.49           H  
ATOM   3312 1HD1 LEU A 202     -40.174  28.805   3.576  1.00  0.49           H  
ATOM   3313 2HD1 LEU A 202     -39.141  30.229   3.330  1.00  0.49           H  
ATOM   3314 3HD1 LEU A 202     -40.843  30.269   2.820  1.00  0.49           H  
ATOM   3315 1HD2 LEU A 202     -40.881  27.442   1.591  1.00  0.49           H  
ATOM   3316 2HD2 LEU A 202     -41.555  28.895   0.814  1.00  0.49           H  
ATOM   3317 3HD2 LEU A 202     -40.338  27.914  -0.037  1.00  0.49           H  
ATOM   3318  N   LYS A 203     -37.543  31.945  -1.522  1.00  0.49           N  
ATOM   3319  CA  LYS A 203     -37.384  33.084  -2.413  1.00  0.49           C  
ATOM   3320  C   LYS A 203     -36.990  32.617  -3.811  1.00  0.49           C  
ATOM   3321  O   LYS A 203     -37.502  33.122  -4.814  1.00  0.49           O  
ATOM   3322  CB  LYS A 203     -36.357  34.068  -1.854  1.00  0.49           C  
ATOM   3323  CG  LYS A 203     -36.834  34.845  -0.620  1.00  0.49           C  
ATOM   3324  CD  LYS A 203     -35.757  35.791  -0.107  1.00  0.49           C  
ATOM   3325  CE  LYS A 203     -36.255  36.611   1.079  1.00  0.49           C  
ATOM   3326  NZ  LYS A 203     -35.191  37.501   1.628  1.00  0.49           N  
ATOM   3327  H   LYS A 203     -36.888  31.812  -0.750  1.00  0.49           H  
ATOM   3328  HA  LYS A 203     -38.340  33.599  -2.486  1.00  0.49           H  
ATOM   3329 1HB  LYS A 203     -35.456  33.518  -1.570  1.00  0.49           H  
ATOM   3330 2HB  LYS A 203     -36.076  34.784  -2.625  1.00  0.49           H  
ATOM   3331 1HG  LYS A 203     -37.726  35.417  -0.872  1.00  0.49           H  
ATOM   3332 2HG  LYS A 203     -37.088  34.137   0.170  1.00  0.49           H  
ATOM   3333 1HD  LYS A 203     -34.888  35.207   0.205  1.00  0.49           H  
ATOM   3334 2HD  LYS A 203     -35.453  36.466  -0.906  1.00  0.49           H  
ATOM   3335 1HE  LYS A 203     -37.094  37.224   0.757  1.00  0.49           H  
ATOM   3336 2HE  LYS A 203     -36.593  35.940   1.861  1.00  0.49           H  
ATOM   3337 1HZ  LYS A 203     -35.560  38.027   2.408  1.00  0.49           H  
ATOM   3338 2HZ  LYS A 203     -34.410  36.941   1.941  1.00  0.49           H  
ATOM   3339 3HZ  LYS A 203     -34.880  38.138   0.911  1.00  0.49           H  
ATOM   3340  N   ALA A 204     -36.116  31.609  -3.887  1.00  0.50           N  
ATOM   3341  CA  ALA A 204     -35.682  31.082  -5.170  1.00  0.50           C  
ATOM   3342  C   ALA A 204     -36.850  30.555  -5.968  1.00  0.50           C  
ATOM   3343  O   ALA A 204     -36.953  30.782  -7.174  1.00  0.50           O  
ATOM   3344  CB  ALA A 204     -34.713  29.942  -4.957  1.00  0.50           C  
ATOM   3345  H   ALA A 204     -35.701  31.225  -3.040  1.00  0.50           H  
ATOM   3346  HA  ALA A 204     -35.203  31.889  -5.724  1.00  0.50           H  
ATOM   3347 1HB  ALA A 204     -34.374  29.569  -5.920  1.00  0.50           H  
ATOM   3348 2HB  ALA A 204     -33.874  30.297  -4.381  1.00  0.50           H  
ATOM   3349 3HB  ALA A 204     -35.199  29.145  -4.415  1.00  0.50           H  
ATOM   3350  N   CYS A 205     -37.765  29.885  -5.269  1.00  0.50           N  
ATOM   3351  CA  CYS A 205     -38.920  29.302  -5.909  1.00  0.50           C  
ATOM   3352  C   CYS A 205     -39.987  30.360  -6.182  1.00  0.50           C  
ATOM   3353  O   CYS A 205     -40.609  30.366  -7.235  1.00  0.50           O  
ATOM   3354  CB  CYS A 205     -39.471  28.204  -5.016  1.00  0.50           C  
ATOM   3355  SG  CYS A 205     -38.317  26.819  -4.825  1.00  0.50           S  
ATOM   3356  H   CYS A 205     -37.614  29.728  -4.271  1.00  0.50           H  
ATOM   3357  HA  CYS A 205     -38.605  28.862  -6.853  1.00  0.50           H  
ATOM   3358 1HB  CYS A 205     -39.684  28.612  -4.023  1.00  0.50           H  
ATOM   3359 2HB  CYS A 205     -40.400  27.822  -5.431  1.00  0.50           H  
ATOM   3360  HG  CYS A 205     -37.468  27.507  -4.020  1.00  0.50           H  
ATOM   3361  N   SER A 206     -40.137  31.339  -5.297  1.00  0.50           N  
ATOM   3362  CA  SER A 206     -41.135  32.383  -5.508  1.00  0.50           C  
ATOM   3363  C   SER A 206     -40.834  33.156  -6.788  1.00  0.50           C  
ATOM   3364  O   SER A 206     -41.737  33.564  -7.518  1.00  0.50           O  
ATOM   3365  CB  SER A 206     -41.149  33.340  -4.334  1.00  0.50           C  
ATOM   3366  OG  SER A 206     -41.573  32.693  -3.161  1.00  0.50           O  
ATOM   3367  H   SER A 206     -39.608  31.338  -4.427  1.00  0.50           H  
ATOM   3368  HA  SER A 206     -42.115  31.916  -5.602  1.00  0.50           H  
ATOM   3369 1HB  SER A 206     -40.148  33.744  -4.188  1.00  0.50           H  
ATOM   3370 2HB  SER A 206     -41.810  34.174  -4.555  1.00  0.50           H  
ATOM   3371  HG  SER A 206     -40.894  32.006  -2.979  1.00  0.50           H  
ATOM   3372  N   ARG A 207     -39.545  33.356  -7.037  1.00  0.52           N  
ATOM   3373  CA  ARG A 207     -39.021  34.089  -8.175  1.00  0.52           C  
ATOM   3374  C   ARG A 207     -38.719  33.248  -9.422  1.00  0.52           C  
ATOM   3375  O   ARG A 207     -38.198  33.795 -10.397  1.00  0.52           O  
ATOM   3376  CB  ARG A 207     -37.699  34.718  -7.771  1.00  0.52           C  
ATOM   3377  CG  ARG A 207     -37.754  35.764  -6.682  1.00  0.52           C  
ATOM   3378  CD  ARG A 207     -36.373  36.148  -6.282  1.00  0.52           C  
ATOM   3379  NE  ARG A 207     -36.348  37.134  -5.223  1.00  0.52           N  
ATOM   3380  CZ  ARG A 207     -35.219  37.594  -4.649  1.00  0.52           C  
ATOM   3381  NH1 ARG A 207     -34.044  37.139  -5.041  1.00  0.52           N  
ATOM   3382  NH2 ARG A 207     -35.290  38.504  -3.693  1.00  0.52           N  
ATOM   3383  H   ARG A 207     -38.867  33.006  -6.358  1.00  0.52           H  
ATOM   3384  HA  ARG A 207     -39.741  34.863  -8.438  1.00  0.52           H  
ATOM   3385 1HB  ARG A 207     -37.032  33.924  -7.417  1.00  0.52           H  
ATOM   3386 2HB  ARG A 207     -37.228  35.169  -8.641  1.00  0.52           H  
ATOM   3387 1HG  ARG A 207     -38.277  36.647  -7.044  1.00  0.52           H  
ATOM   3388 2HG  ARG A 207     -38.272  35.361  -5.810  1.00  0.52           H  
ATOM   3389 1HD  ARG A 207     -35.847  35.256  -5.928  1.00  0.52           H  
ATOM   3390 2HD  ARG A 207     -35.845  36.557  -7.142  1.00  0.52           H  
ATOM   3391  HE  ARG A 207     -37.231  37.505  -4.899  1.00  0.52           H  
ATOM   3392 1HH1 ARG A 207     -33.983  36.433  -5.775  1.00  0.52           H  
ATOM   3393 2HH1 ARG A 207     -33.201  37.485  -4.609  1.00  0.52           H  
ATOM   3394 1HH2 ARG A 207     -36.191  38.854  -3.396  1.00  0.52           H  
ATOM   3395 2HH2 ARG A 207     -34.445  38.852  -3.265  1.00  0.52           H  
ATOM   3396  N   MET A 208     -38.947  31.929  -9.402  1.00  0.53           N  
ATOM   3397  CA  MET A 208     -38.483  31.148 -10.551  1.00  0.53           C  
ATOM   3398  C   MET A 208     -39.301  31.327 -11.820  1.00  0.53           C  
ATOM   3399  O   MET A 208     -40.518  31.529 -11.794  1.00  0.53           O  
ATOM   3400  CB  MET A 208     -38.373  29.653 -10.222  1.00  0.53           C  
ATOM   3401  CG  MET A 208     -39.646  28.937  -9.955  1.00  0.53           C  
ATOM   3402  SD  MET A 208     -39.389  27.236  -9.434  1.00  0.53           S  
ATOM   3403  CE  MET A 208     -40.996  26.939  -8.728  1.00  0.53           C  
ATOM   3404  H   MET A 208     -39.422  31.477  -8.619  1.00  0.53           H  
ATOM   3405  HA  MET A 208     -37.478  31.492 -10.781  1.00  0.53           H  
ATOM   3406 1HB  MET A 208     -37.876  29.146 -11.051  1.00  0.53           H  
ATOM   3407 2HB  MET A 208     -37.740  29.529  -9.343  1.00  0.53           H  
ATOM   3408 1HG  MET A 208     -40.229  29.438  -9.248  1.00  0.53           H  
ATOM   3409 2HG  MET A 208     -40.215  28.919 -10.880  1.00  0.53           H  
ATOM   3410 1HE  MET A 208     -41.058  25.921  -8.377  1.00  0.53           H  
ATOM   3411 2HE  MET A 208     -41.154  27.629  -7.895  1.00  0.53           H  
ATOM   3412 3HE  MET A 208     -41.765  27.108  -9.471  1.00  0.53           H  
ATOM   3413  N   GLU A 209     -38.610  31.181 -12.941  1.00  0.55           N  
ATOM   3414  CA  GLU A 209     -39.206  31.170 -14.266  1.00  0.55           C  
ATOM   3415  C   GLU A 209     -39.257  29.737 -14.752  1.00  0.55           C  
ATOM   3416  O   GLU A 209     -38.241  29.044 -14.722  1.00  0.55           O  
ATOM   3417  CB  GLU A 209     -38.378  32.024 -15.239  1.00  0.55           C  
ATOM   3418  CG  GLU A 209     -38.902  32.095 -16.677  1.00  0.55           C  
ATOM   3419  CD  GLU A 209     -37.995  32.913 -17.588  1.00  0.55           C  
ATOM   3420  OE1 GLU A 209     -36.967  33.355 -17.129  1.00  0.55           O  
ATOM   3421  OE2 GLU A 209     -38.335  33.094 -18.744  1.00  0.55           O  
ATOM   3422  H   GLU A 209     -37.605  31.046 -12.855  1.00  0.55           H  
ATOM   3423  HA  GLU A 209     -40.222  31.560 -14.208  1.00  0.55           H  
ATOM   3424 1HB  GLU A 209     -38.319  33.043 -14.859  1.00  0.55           H  
ATOM   3425 2HB  GLU A 209     -37.366  31.637 -15.279  1.00  0.55           H  
ATOM   3426 1HG  GLU A 209     -38.979  31.083 -17.075  1.00  0.55           H  
ATOM   3427 2HG  GLU A 209     -39.901  32.530 -16.674  1.00  0.55           H  
ATOM   3428  N   ILE A 210     -40.423  29.271 -15.172  1.00  0.58           N  
ATOM   3429  CA  ILE A 210     -40.518  27.899 -15.659  1.00  0.58           C  
ATOM   3430  C   ILE A 210     -40.928  27.818 -17.107  1.00  0.58           C  
ATOM   3431  O   ILE A 210     -41.928  28.408 -17.524  1.00  0.58           O  
ATOM   3432  CB  ILE A 210     -41.462  27.038 -14.814  1.00  0.58           C  
ATOM   3433  CG1 ILE A 210     -40.942  26.943 -13.399  1.00  0.58           C  
ATOM   3434  CG2 ILE A 210     -41.572  25.666 -15.414  1.00  0.58           C  
ATOM   3435  CD1 ILE A 210     -41.879  26.260 -12.477  1.00  0.58           C  
ATOM   3436  H   ILE A 210     -41.240  29.868 -15.166  1.00  0.58           H  
ATOM   3437  HA  ILE A 210     -39.533  27.443 -15.588  1.00  0.58           H  
ATOM   3438  HB  ILE A 210     -42.447  27.499 -14.778  1.00  0.58           H  
ATOM   3439 1HG1 ILE A 210     -40.011  26.398 -13.414  1.00  0.58           H  
ATOM   3440 2HG1 ILE A 210     -40.750  27.940 -13.015  1.00  0.58           H  
ATOM   3441 1HG2 ILE A 210     -42.241  25.070 -14.809  1.00  0.58           H  
ATOM   3442 2HG2 ILE A 210     -41.966  25.725 -16.426  1.00  0.58           H  
ATOM   3443 3HG2 ILE A 210     -40.579  25.218 -15.434  1.00  0.58           H  
ATOM   3444 1HD1 ILE A 210     -41.438  26.213 -11.502  1.00  0.58           H  
ATOM   3445 2HD1 ILE A 210     -42.818  26.812 -12.432  1.00  0.58           H  
ATOM   3446 3HD1 ILE A 210     -42.067  25.251 -12.833  1.00  0.58           H  
ATOM   3447  N   ARG A 211     -40.138  27.079 -17.872  1.00  0.62           N  
ATOM   3448  CA  ARG A 211     -40.397  26.884 -19.281  1.00  0.62           C  
ATOM   3449  C   ARG A 211     -40.444  25.396 -19.615  1.00  0.62           C  
ATOM   3450  O   ARG A 211     -39.754  24.584 -18.994  1.00  0.62           O  
ATOM   3451  CB  ARG A 211     -39.314  27.575 -20.095  1.00  0.62           C  
ATOM   3452  CG  ARG A 211     -39.188  29.085 -19.854  1.00  0.62           C  
ATOM   3453  CD  ARG A 211     -40.366  29.825 -20.396  1.00  0.62           C  
ATOM   3454  NE  ARG A 211     -40.294  31.256 -20.131  1.00  0.62           N  
ATOM   3455  CZ  ARG A 211     -41.217  32.157 -20.485  1.00  0.62           C  
ATOM   3456  NH1 ARG A 211     -42.310  31.810 -21.138  1.00  0.62           N  
ATOM   3457  NH2 ARG A 211     -40.992  33.403 -20.156  1.00  0.62           N  
ATOM   3458  H   ARG A 211     -39.317  26.640 -17.450  1.00  0.62           H  
ATOM   3459  HA  ARG A 211     -41.362  27.326 -19.528  1.00  0.62           H  
ATOM   3460 1HB  ARG A 211     -38.348  27.129 -19.859  1.00  0.62           H  
ATOM   3461 2HB  ARG A 211     -39.510  27.425 -21.155  1.00  0.62           H  
ATOM   3462 1HG  ARG A 211     -39.105  29.291 -18.789  1.00  0.62           H  
ATOM   3463 2HG  ARG A 211     -38.297  29.457 -20.356  1.00  0.62           H  
ATOM   3464 1HD  ARG A 211     -40.419  29.680 -21.473  1.00  0.62           H  
ATOM   3465 2HD  ARG A 211     -41.275  29.442 -19.934  1.00  0.62           H  
ATOM   3466  HE  ARG A 211     -39.483  31.634 -19.623  1.00  0.62           H  
ATOM   3467 1HH1 ARG A 211     -42.465  30.842 -21.379  1.00  0.62           H  
ATOM   3468 2HH1 ARG A 211     -42.990  32.511 -21.392  1.00  0.62           H  
ATOM   3469 1HH2 ARG A 211     -40.121  33.603 -19.643  1.00  0.62           H  
ATOM   3470 2HH2 ARG A 211     -41.647  34.129 -20.393  1.00  0.62           H  
ATOM   3471  N   GLU A 212     -41.236  25.027 -20.615  1.00  0.66           N  
ATOM   3472  CA  GLU A 212     -41.271  23.630 -21.035  1.00  0.66           C  
ATOM   3473  C   GLU A 212     -40.805  23.513 -22.474  1.00  0.66           C  
ATOM   3474  O   GLU A 212     -41.141  24.349 -23.315  1.00  0.66           O  
ATOM   3475  CB  GLU A 212     -42.674  23.037 -20.877  1.00  0.66           C  
ATOM   3476  CG  GLU A 212     -43.197  22.950 -19.427  1.00  0.66           C  
ATOM   3477  CD  GLU A 212     -44.589  22.325 -19.356  1.00  0.66           C  
ATOM   3478  OE1 GLU A 212     -45.119  22.009 -20.394  1.00  0.66           O  
ATOM   3479  OE2 GLU A 212     -45.116  22.162 -18.271  1.00  0.66           O  
ATOM   3480  H   GLU A 212     -41.806  25.710 -21.095  1.00  0.66           H  
ATOM   3481  HA  GLU A 212     -40.585  23.053 -20.419  1.00  0.66           H  
ATOM   3482 1HB  GLU A 212     -43.384  23.627 -21.455  1.00  0.66           H  
ATOM   3483 2HB  GLU A 212     -42.679  22.026 -21.288  1.00  0.66           H  
ATOM   3484 1HG  GLU A 212     -42.503  22.349 -18.837  1.00  0.66           H  
ATOM   3485 2HG  GLU A 212     -43.225  23.950 -18.995  1.00  0.66           H  
ATOM   3486  N   PHE A 213     -40.049  22.461 -22.751  1.00  0.69           N  
ATOM   3487  CA  PHE A 213     -39.496  22.242 -24.077  1.00  0.69           C  
ATOM   3488  C   PHE A 213     -39.284  20.777 -24.405  1.00  0.69           C  
ATOM   3489  O   PHE A 213     -38.551  20.092 -23.702  1.00  0.69           O  
ATOM   3490  CB  PHE A 213     -38.166  22.946 -24.068  1.00  0.69           C  
ATOM   3491  CG  PHE A 213     -37.376  22.905 -25.251  1.00  0.69           C  
ATOM   3492  CD1 PHE A 213     -37.563  23.804 -26.271  1.00  0.69           C  
ATOM   3493  CD2 PHE A 213     -36.388  21.967 -25.336  1.00  0.69           C  
ATOM   3494  CE1 PHE A 213     -36.759  23.760 -27.370  1.00  0.69           C  
ATOM   3495  CE2 PHE A 213     -35.594  21.913 -26.407  1.00  0.69           C  
ATOM   3496  CZ  PHE A 213     -35.772  22.819 -27.442  1.00  0.69           C  
ATOM   3497  H   PHE A 213     -39.794  21.833 -21.987  1.00  0.69           H  
ATOM   3498  HA  PHE A 213     -40.167  22.683 -24.816  1.00  0.69           H  
ATOM   3499 1HB  PHE A 213     -38.350  23.988 -23.838  1.00  0.69           H  
ATOM   3500 2HB  PHE A 213     -37.573  22.529 -23.257  1.00  0.69           H  
ATOM   3501  HD1 PHE A 213     -38.351  24.553 -26.189  1.00  0.69           H  
ATOM   3502  HD2 PHE A 213     -36.249  21.261 -24.515  1.00  0.69           H  
ATOM   3503  HE1 PHE A 213     -36.899  24.472 -28.180  1.00  0.69           H  
ATOM   3504  HE2 PHE A 213     -34.819  21.163 -26.443  1.00  0.69           H  
ATOM   3505  HZ  PHE A 213     -35.133  22.791 -28.311  1.00  0.69           H  
ATOM   3506  N   ASP A 214     -39.934  20.276 -25.453  1.00  0.71           N  
ATOM   3507  CA  ASP A 214     -39.797  18.863 -25.824  1.00  0.71           C  
ATOM   3508  C   ASP A 214     -40.023  17.934 -24.623  1.00  0.71           C  
ATOM   3509  O   ASP A 214     -39.319  16.942 -24.451  1.00  0.71           O  
ATOM   3510  CB  ASP A 214     -38.437  18.590 -26.471  1.00  0.71           C  
ATOM   3511  CG  ASP A 214     -38.273  19.302 -27.809  1.00  0.71           C  
ATOM   3512  OD1 ASP A 214     -39.258  19.769 -28.334  1.00  0.71           O  
ATOM   3513  OD2 ASP A 214     -37.179  19.338 -28.313  1.00  0.71           O  
ATOM   3514  H   ASP A 214     -40.523  20.883 -26.006  1.00  0.71           H  
ATOM   3515  HA  ASP A 214     -40.562  18.632 -26.565  1.00  0.71           H  
ATOM   3516 1HB  ASP A 214     -37.644  18.923 -25.808  1.00  0.71           H  
ATOM   3517 2HB  ASP A 214     -38.316  17.517 -26.628  1.00  0.71           H  
ATOM   3518  N   LYS A 215     -41.029  18.283 -23.812  1.00  0.71           N  
ATOM   3519  CA  LYS A 215     -41.443  17.593 -22.585  1.00  0.71           C  
ATOM   3520  C   LYS A 215     -40.433  17.665 -21.426  1.00  0.71           C  
ATOM   3521  O   LYS A 215     -40.613  16.979 -20.418  1.00  0.71           O  
ATOM   3522  CB  LYS A 215     -41.758  16.121 -22.876  1.00  0.71           C  
ATOM   3523  CG  LYS A 215     -42.834  15.902 -23.942  1.00  0.71           C  
ATOM   3524  CD  LYS A 215     -43.139  14.423 -24.123  1.00  0.71           C  
ATOM   3525  CE  LYS A 215     -44.183  14.200 -25.209  1.00  0.71           C  
ATOM   3526  NZ  LYS A 215     -44.454  12.754 -25.426  1.00  0.71           N  
ATOM   3527  H   LYS A 215     -41.542  19.112 -24.069  1.00  0.71           H  
ATOM   3528  HA  LYS A 215     -42.360  18.069 -22.237  1.00  0.71           H  
ATOM   3529 1HB  LYS A 215     -40.861  15.587 -23.172  1.00  0.71           H  
ATOM   3530 2HB  LYS A 215     -42.115  15.651 -21.960  1.00  0.71           H  
ATOM   3531 1HG  LYS A 215     -43.747  16.421 -23.650  1.00  0.71           H  
ATOM   3532 2HG  LYS A 215     -42.495  16.305 -24.893  1.00  0.71           H  
ATOM   3533 1HD  LYS A 215     -42.223  13.898 -24.399  1.00  0.71           H  
ATOM   3534 2HD  LYS A 215     -43.507  14.009 -23.185  1.00  0.71           H  
ATOM   3535 1HE  LYS A 215     -45.110  14.693 -24.920  1.00  0.71           H  
ATOM   3536 2HE  LYS A 215     -43.826  14.636 -26.142  1.00  0.71           H  
ATOM   3537 1HZ  LYS A 215     -45.148  12.646 -26.151  1.00  0.71           H  
ATOM   3538 2HZ  LYS A 215     -43.600  12.290 -25.706  1.00  0.71           H  
ATOM   3539 3HZ  LYS A 215     -44.795  12.342 -24.569  1.00  0.71           H  
ATOM   3540  N   LEU A 216     -39.429  18.536 -21.529  1.00  0.69           N  
ATOM   3541  CA  LEU A 216     -38.478  18.763 -20.446  1.00  0.69           C  
ATOM   3542  C   LEU A 216     -38.850  20.054 -19.712  1.00  0.69           C  
ATOM   3543  O   LEU A 216     -38.987  21.107 -20.345  1.00  0.69           O  
ATOM   3544  CB  LEU A 216     -37.049  18.945 -21.008  1.00  0.69           C  
ATOM   3545  CG  LEU A 216     -35.951  19.168 -19.978  1.00  0.69           C  
ATOM   3546  CD1 LEU A 216     -35.779  17.896 -19.226  1.00  0.69           C  
ATOM   3547  CD2 LEU A 216     -34.676  19.608 -20.643  1.00  0.69           C  
ATOM   3548  H   LEU A 216     -39.291  19.046 -22.393  1.00  0.69           H  
ATOM   3549  HA  LEU A 216     -38.513  17.929 -19.744  1.00  0.69           H  
ATOM   3550 1HB  LEU A 216     -36.793  18.059 -21.582  1.00  0.69           H  
ATOM   3551 2HB  LEU A 216     -37.045  19.797 -21.686  1.00  0.69           H  
ATOM   3552  HG  LEU A 216     -36.268  19.938 -19.272  1.00  0.69           H  
ATOM   3553 1HD1 LEU A 216     -35.030  18.018 -18.472  1.00  0.69           H  
ATOM   3554 2HD1 LEU A 216     -36.725  17.620 -18.766  1.00  0.69           H  
ATOM   3555 3HD1 LEU A 216     -35.473  17.112 -19.915  1.00  0.69           H  
ATOM   3556 1HD2 LEU A 216     -33.904  19.765 -19.891  1.00  0.69           H  
ATOM   3557 2HD2 LEU A 216     -34.364  18.861 -21.319  1.00  0.69           H  
ATOM   3558 3HD2 LEU A 216     -34.856  20.533 -21.184  1.00  0.69           H  
ATOM   3559  N   ARG A 217     -39.032  20.000 -18.392  1.00  0.66           N  
ATOM   3560  CA  ARG A 217     -39.325  21.237 -17.660  1.00  0.66           C  
ATOM   3561  C   ARG A 217     -38.059  21.859 -17.083  1.00  0.66           C  
ATOM   3562  O   ARG A 217     -37.368  21.227 -16.265  1.00  0.66           O  
ATOM   3563  CB  ARG A 217     -40.307  21.017 -16.522  1.00  0.66           C  
ATOM   3564  CG  ARG A 217     -40.544  22.271 -15.705  1.00  0.66           C  
ATOM   3565  CD  ARG A 217     -41.634  22.132 -14.705  1.00  0.66           C  
ATOM   3566  NE  ARG A 217     -42.942  22.124 -15.315  1.00  0.66           N  
ATOM   3567  CZ  ARG A 217     -44.093  22.031 -14.635  1.00  0.66           C  
ATOM   3568  NH1 ARG A 217     -44.088  21.948 -13.317  1.00  0.66           N  
ATOM   3569  NH2 ARG A 217     -45.228  22.030 -15.300  1.00  0.66           N  
ATOM   3570  H   ARG A 217     -38.968  19.106 -17.889  1.00  0.66           H  
ATOM   3571  HA  ARG A 217     -39.770  21.955 -18.349  1.00  0.66           H  
ATOM   3572 1HB  ARG A 217     -41.264  20.686 -16.922  1.00  0.66           H  
ATOM   3573 2HB  ARG A 217     -39.935  20.233 -15.855  1.00  0.66           H  
ATOM   3574 1HG  ARG A 217     -39.628  22.557 -15.186  1.00  0.66           H  
ATOM   3575 2HG  ARG A 217     -40.821  23.061 -16.403  1.00  0.66           H  
ATOM   3576 1HD  ARG A 217     -41.507  21.188 -14.184  1.00  0.66           H  
ATOM   3577 2HD  ARG A 217     -41.589  22.943 -13.985  1.00  0.66           H  
ATOM   3578  HE  ARG A 217     -43.000  22.186 -16.331  1.00  0.66           H  
ATOM   3579 1HH1 ARG A 217     -43.213  21.963 -12.812  1.00  0.66           H  
ATOM   3580 2HH1 ARG A 217     -44.960  21.878 -12.813  1.00  0.66           H  
ATOM   3581 1HH2 ARG A 217     -45.209  22.101 -16.333  1.00  0.66           H  
ATOM   3582 2HH2 ARG A 217     -46.107  21.963 -14.812  1.00  0.66           H  
ATOM   3583  N   ILE A 218     -37.790  23.111 -17.454  1.00  0.64           N  
ATOM   3584  CA  ILE A 218     -36.605  23.768 -16.934  1.00  0.64           C  
ATOM   3585  C   ILE A 218     -36.970  24.997 -16.119  1.00  0.64           C  
ATOM   3586  O   ILE A 218     -37.707  25.881 -16.574  1.00  0.64           O  
ATOM   3587  CB  ILE A 218     -35.586  24.177 -18.013  1.00  0.64           C  
ATOM   3588  CG1 ILE A 218     -35.126  22.969 -18.796  1.00  0.64           C  
ATOM   3589  CG2 ILE A 218     -34.374  24.831 -17.338  1.00  0.64           C  
ATOM   3590  CD1 ILE A 218     -34.106  23.318 -19.807  1.00  0.64           C  
ATOM   3591  H   ILE A 218     -38.410  23.599 -18.102  1.00  0.64           H  
ATOM   3592  HA  ILE A 218     -36.097  23.077 -16.273  1.00  0.64           H  
ATOM   3593  HB  ILE A 218     -36.049  24.873 -18.709  1.00  0.64           H  
ATOM   3594 1HG1 ILE A 218     -34.752  22.227 -18.142  1.00  0.64           H  
ATOM   3595 2HG1 ILE A 218     -35.988  22.552 -19.323  1.00  0.64           H  
ATOM   3596 1HG2 ILE A 218     -33.648  25.119 -18.088  1.00  0.64           H  
ATOM   3597 2HG2 ILE A 218     -34.687  25.714 -16.788  1.00  0.64           H  
ATOM   3598 3HG2 ILE A 218     -33.918  24.119 -16.648  1.00  0.64           H  
ATOM   3599 1HD1 ILE A 218     -33.819  22.441 -20.367  1.00  0.64           H  
ATOM   3600 2HD1 ILE A 218     -34.482  24.048 -20.462  1.00  0.64           H  
ATOM   3601 3HD1 ILE A 218     -33.242  23.722 -19.295  1.00  0.64           H  
ATOM   3602  N   ALA A 219     -36.485  25.015 -14.884  1.00  0.62           N  
ATOM   3603  CA  ALA A 219     -36.750  26.129 -13.990  1.00  0.62           C  
ATOM   3604  C   ALA A 219     -35.496  26.956 -13.780  1.00  0.62           C  
ATOM   3605  O   ALA A 219     -34.418  26.407 -13.532  1.00  0.62           O  
ATOM   3606  CB  ALA A 219     -37.257  25.614 -12.686  1.00  0.62           C  
ATOM   3607  H   ALA A 219     -35.891  24.239 -14.584  1.00  0.62           H  
ATOM   3608  HA  ALA A 219     -37.502  26.766 -14.441  1.00  0.62           H  
ATOM   3609 1HB  ALA A 219     -37.466  26.449 -12.015  1.00  0.62           H  
ATOM   3610 2HB  ALA A 219     -38.163  25.041 -12.848  1.00  0.62           H  
ATOM   3611 3HB  ALA A 219     -36.492  24.980 -12.280  1.00  0.62           H  
ATOM   3612  N   LEU A 220     -35.643  28.270 -13.874  1.00  0.62           N  
ATOM   3613  CA  LEU A 220     -34.520  29.175 -13.720  1.00  0.62           C  
ATOM   3614  C   LEU A 220     -34.756  30.131 -12.551  1.00  0.62           C  
ATOM   3615  O   LEU A 220     -35.857  30.665 -12.400  1.00  0.62           O  
ATOM   3616  CB  LEU A 220     -34.426  29.982 -14.999  1.00  0.62           C  
ATOM   3617  CG  LEU A 220     -34.411  29.158 -16.284  1.00  0.62           C  
ATOM   3618  CD1 LEU A 220     -34.534  30.066 -17.423  1.00  0.62           C  
ATOM   3619  CD2 LEU A 220     -33.146  28.345 -16.380  1.00  0.62           C  
ATOM   3620  H   LEU A 220     -36.562  28.646 -14.099  1.00  0.62           H  
ATOM   3621  HA  LEU A 220     -33.610  28.604 -13.551  1.00  0.62           H  
ATOM   3622 1HB  LEU A 220     -35.267  30.665 -15.046  1.00  0.62           H  
ATOM   3623 2HB  LEU A 220     -33.520  30.560 -14.959  1.00  0.62           H  
ATOM   3624  HG  LEU A 220     -35.282  28.499 -16.297  1.00  0.62           H  
ATOM   3625 1HD1 LEU A 220     -34.566  29.488 -18.290  1.00  0.62           H  
ATOM   3626 2HD1 LEU A 220     -35.457  30.646 -17.339  1.00  0.62           H  
ATOM   3627 3HD1 LEU A 220     -33.701  30.721 -17.462  1.00  0.62           H  
ATOM   3628 1HD2 LEU A 220     -33.142  27.764 -17.293  1.00  0.62           H  
ATOM   3629 2HD2 LEU A 220     -32.281  29.009 -16.373  1.00  0.62           H  
ATOM   3630 3HD2 LEU A 220     -33.106  27.678 -15.528  1.00  0.62           H  
ATOM   3631  N   SER A 221     -33.724  30.448 -11.781  1.00  0.64           N  
ATOM   3632  CA  SER A 221     -33.903  31.438 -10.707  1.00  0.64           C  
ATOM   3633  C   SER A 221     -32.651  32.246 -10.395  1.00  0.64           C  
ATOM   3634  O   SER A 221     -31.541  31.828 -10.731  1.00  0.64           O  
ATOM   3635  CB  SER A 221     -34.360  30.739  -9.442  1.00  0.64           C  
ATOM   3636  OG  SER A 221     -33.387  29.866  -8.992  1.00  0.64           O  
ATOM   3637  H   SER A 221     -32.845  29.940 -11.905  1.00  0.64           H  
ATOM   3638  HA  SER A 221     -34.680  32.138 -11.015  1.00  0.64           H  
ATOM   3639 1HB  SER A 221     -34.570  31.483  -8.667  1.00  0.64           H  
ATOM   3640 2HB  SER A 221     -35.284  30.197  -9.627  1.00  0.64           H  
ATOM   3641  HG  SER A 221     -33.402  29.127  -9.611  1.00  0.64           H  
ATOM   3642  N   HIS A 222     -32.841  33.395  -9.735  1.00  0.66           N  
ATOM   3643  CA  HIS A 222     -31.713  34.208  -9.290  1.00  0.66           C  
ATOM   3644  C   HIS A 222     -31.693  34.191  -7.764  1.00  0.66           C  
ATOM   3645  O   HIS A 222     -32.681  34.529  -7.099  1.00  0.66           O  
ATOM   3646  CB  HIS A 222     -31.782  35.636  -9.819  1.00  0.66           C  
ATOM   3647  CG  HIS A 222     -30.559  36.436  -9.479  1.00  0.66           C  
ATOM   3648  ND1 HIS A 222     -29.359  36.238 -10.118  1.00  0.66           N  
ATOM   3649  CD2 HIS A 222     -30.341  37.414  -8.568  1.00  0.66           C  
ATOM   3650  CE1 HIS A 222     -28.455  37.056  -9.627  1.00  0.66           C  
ATOM   3651  NE2 HIS A 222     -29.020  37.792  -8.685  1.00  0.66           N  
ATOM   3652  H   HIS A 222     -33.783  33.685  -9.516  1.00  0.66           H  
ATOM   3653  HA  HIS A 222     -30.787  33.773  -9.643  1.00  0.66           H  
ATOM   3654 1HB  HIS A 222     -31.894  35.622 -10.901  1.00  0.66           H  
ATOM   3655 2HB  HIS A 222     -32.650  36.139  -9.400  1.00  0.66           H  
ATOM   3656  HD1 HIS A 222     -29.183  35.563 -10.834  1.00  0.66           H  
ATOM   3657  HD2 HIS A 222     -30.985  37.897  -7.836  1.00  0.66           H  
ATOM   3658  HE1 HIS A 222     -27.448  37.035 -10.013  1.00  0.66           H  
ATOM   3659  N   VAL A 223     -30.590  33.694  -7.240  1.00  0.68           N  
ATOM   3660  CA  VAL A 223     -30.386  33.429  -5.823  1.00  0.68           C  
ATOM   3661  C   VAL A 223     -29.016  33.889  -5.368  1.00  0.68           C  
ATOM   3662  O   VAL A 223     -28.222  34.353  -6.176  1.00  0.68           O  
ATOM   3663  CB  VAL A 223     -30.469  31.926  -5.584  1.00  0.68           C  
ATOM   3664  CG1 VAL A 223     -31.811  31.392  -6.012  1.00  0.68           C  
ATOM   3665  CG2 VAL A 223     -29.388  31.278  -6.340  1.00  0.68           C  
ATOM   3666  H   VAL A 223     -29.827  33.500  -7.889  1.00  0.68           H  
ATOM   3667  HA  VAL A 223     -31.152  33.950  -5.248  1.00  0.68           H  
ATOM   3668  HB  VAL A 223     -30.360  31.717  -4.518  1.00  0.68           H  
ATOM   3669 1HG1 VAL A 223     -31.845  30.329  -5.828  1.00  0.68           H  
ATOM   3670 2HG1 VAL A 223     -32.585  31.897  -5.443  1.00  0.68           H  
ATOM   3671 3HG1 VAL A 223     -31.970  31.561  -7.072  1.00  0.68           H  
ATOM   3672 1HG2 VAL A 223     -29.440  30.218  -6.176  1.00  0.68           H  
ATOM   3673 2HG2 VAL A 223     -29.504  31.499  -7.402  1.00  0.68           H  
ATOM   3674 3HG2 VAL A 223     -28.449  31.671  -5.992  1.00  0.68           H  
ATOM   3675  N   SER A 224     -28.732  33.760  -4.074  1.00  0.69           N  
ATOM   3676  CA  SER A 224     -27.351  33.936  -3.640  1.00  0.69           C  
ATOM   3677  C   SER A 224     -27.034  33.129  -2.378  1.00  0.69           C  
ATOM   3678  O   SER A 224     -27.890  32.956  -1.510  1.00  0.69           O  
ATOM   3679  CB  SER A 224     -27.068  35.404  -3.396  1.00  0.69           C  
ATOM   3680  OG  SER A 224     -27.840  35.891  -2.335  1.00  0.69           O  
ATOM   3681  H   SER A 224     -29.438  33.458  -3.421  1.00  0.69           H  
ATOM   3682  HA  SER A 224     -26.695  33.582  -4.434  1.00  0.69           H  
ATOM   3683 1HB  SER A 224     -26.010  35.531  -3.167  1.00  0.69           H  
ATOM   3684 2HB  SER A 224     -27.277  35.975  -4.300  1.00  0.69           H  
ATOM   3685  HG  SER A 224     -27.561  35.397  -1.559  1.00  0.69           H  
ATOM   3686  N   SER A 225     -25.779  32.673  -2.282  1.00  0.69           N  
ATOM   3687  CA  SER A 225     -25.140  31.967  -1.147  1.00  0.69           C  
ATOM   3688  C   SER A 225     -25.668  30.552  -0.840  1.00  0.69           C  
ATOM   3689  O   SER A 225     -25.084  29.829  -0.031  1.00  0.69           O  
ATOM   3690  CB  SER A 225     -25.256  32.802   0.114  1.00  0.69           C  
ATOM   3691  OG  SER A 225     -24.661  34.063  -0.059  1.00  0.69           O  
ATOM   3692  H   SER A 225     -25.197  32.787  -3.116  1.00  0.69           H  
ATOM   3693  HA  SER A 225     -24.081  31.866  -1.390  1.00  0.69           H  
ATOM   3694 1HB  SER A 225     -26.300  32.917   0.397  1.00  0.69           H  
ATOM   3695 2HB  SER A 225     -24.763  32.277   0.931  1.00  0.69           H  
ATOM   3696  HG  SER A 225     -24.715  34.500   0.796  1.00  0.69           H  
ATOM   3697  N   HIS A 226     -26.744  30.164  -1.506  1.00  0.68           N  
ATOM   3698  CA  HIS A 226     -27.392  28.875  -1.361  1.00  0.68           C  
ATOM   3699  C   HIS A 226     -27.723  28.310  -2.723  1.00  0.68           C  
ATOM   3700  O   HIS A 226     -28.709  27.586  -2.866  1.00  0.68           O  
ATOM   3701  CB  HIS A 226     -28.678  29.038  -0.545  1.00  0.68           C  
ATOM   3702  CG  HIS A 226     -28.449  29.520   0.852  1.00  0.68           C  
ATOM   3703  ND1 HIS A 226     -27.929  28.708   1.850  1.00  0.68           N  
ATOM   3704  CD2 HIS A 226     -28.634  30.738   1.414  1.00  0.68           C  
ATOM   3705  CE1 HIS A 226     -27.828  29.420   2.971  1.00  0.68           C  
ATOM   3706  NE2 HIS A 226     -28.248  30.646   2.726  1.00  0.68           N  
ATOM   3707  H   HIS A 226     -27.152  30.830  -2.144  1.00  0.68           H  
ATOM   3708  HA  HIS A 226     -26.729  28.176  -0.852  1.00  0.68           H  
ATOM   3709 1HB  HIS A 226     -29.330  29.758  -1.045  1.00  0.68           H  
ATOM   3710 2HB  HIS A 226     -29.213  28.091  -0.502  1.00  0.68           H  
ATOM   3711  HD2 HIS A 226     -29.016  31.628   0.913  1.00  0.68           H  
ATOM   3712  HE1 HIS A 226     -27.457  29.057   3.925  1.00  0.68           H  
ATOM   3713  HE2 HIS A 226     -28.278  31.408   3.389  1.00  0.68           H  
ATOM   3714  N   GLU A 227     -26.890  28.621  -3.703  1.00  0.65           N  
ATOM   3715  CA  GLU A 227     -27.126  28.249  -5.090  1.00  0.65           C  
ATOM   3716  C   GLU A 227     -27.418  26.765  -5.333  1.00  0.65           C  
ATOM   3717  O   GLU A 227     -28.509  26.409  -5.787  1.00  0.65           O  
ATOM   3718  CB  GLU A 227     -25.892  28.652  -5.914  1.00  0.65           C  
ATOM   3719  CG  GLU A 227     -25.622  30.176  -6.039  1.00  0.65           C  
ATOM   3720  CD  GLU A 227     -24.857  30.813  -4.858  1.00  0.65           C  
ATOM   3721  OE1 GLU A 227     -24.331  30.095  -4.051  1.00  0.65           O  
ATOM   3722  OE2 GLU A 227     -24.811  32.030  -4.779  1.00  0.65           O  
ATOM   3723  H   GLU A 227     -26.078  29.177  -3.475  1.00  0.65           H  
ATOM   3724  HA  GLU A 227     -27.983  28.806  -5.440  1.00  0.65           H  
ATOM   3725 1HB  GLU A 227     -25.003  28.202  -5.475  1.00  0.65           H  
ATOM   3726 2HB  GLU A 227     -25.983  28.252  -6.923  1.00  0.65           H  
ATOM   3727 1HG  GLU A 227     -25.050  30.345  -6.953  1.00  0.65           H  
ATOM   3728 2HG  GLU A 227     -26.553  30.668  -6.155  1.00  0.65           H  
ATOM   3729  N   ALA A 228     -26.485  25.889  -4.967  1.00  0.63           N  
ATOM   3730  CA  ALA A 228     -26.686  24.461  -5.208  1.00  0.63           C  
ATOM   3731  C   ALA A 228     -27.902  23.925  -4.478  1.00  0.63           C  
ATOM   3732  O   ALA A 228     -28.634  23.077  -5.002  1.00  0.63           O  
ATOM   3733  CB  ALA A 228     -25.468  23.681  -4.769  1.00  0.63           C  
ATOM   3734  H   ALA A 228     -25.620  26.221  -4.565  1.00  0.63           H  
ATOM   3735  HA  ALA A 228     -26.842  24.321  -6.278  1.00  0.63           H  
ATOM   3736 1HB  ALA A 228     -25.620  22.623  -4.980  1.00  0.63           H  
ATOM   3737 2HB  ALA A 228     -24.593  24.039  -5.312  1.00  0.63           H  
ATOM   3738 3HB  ALA A 228     -25.315  23.819  -3.700  1.00  0.63           H  
ATOM   3739  N   SER A 229     -28.118  24.422  -3.264  1.00  0.60           N  
ATOM   3740  CA  SER A 229     -29.220  23.945  -2.460  1.00  0.60           C  
ATOM   3741  C   SER A 229     -30.541  24.370  -3.100  1.00  0.60           C  
ATOM   3742  O   SER A 229     -31.492  23.586  -3.162  1.00  0.60           O  
ATOM   3743  CB  SER A 229     -29.115  24.487  -1.050  1.00  0.60           C  
ATOM   3744  OG  SER A 229     -27.957  24.034  -0.383  1.00  0.60           O  
ATOM   3745  H   SER A 229     -27.504  25.138  -2.907  1.00  0.60           H  
ATOM   3746  HA  SER A 229     -29.186  22.856  -2.426  1.00  0.60           H  
ATOM   3747 1HB  SER A 229     -29.142  25.577  -1.064  1.00  0.60           H  
ATOM   3748 2HB  SER A 229     -29.966  24.138  -0.503  1.00  0.60           H  
ATOM   3749  HG  SER A 229     -27.905  23.087  -0.565  1.00  0.60           H  
ATOM   3750  N   CYS A 230     -30.593  25.606  -3.609  1.00  0.58           N  
ATOM   3751  CA  CYS A 230     -31.808  26.102  -4.233  1.00  0.58           C  
ATOM   3752  C   CYS A 230     -32.118  25.277  -5.470  1.00  0.58           C  
ATOM   3753  O   CYS A 230     -33.271  24.915  -5.711  1.00  0.58           O  
ATOM   3754  CB  CYS A 230     -31.649  27.563  -4.643  1.00  0.58           C  
ATOM   3755  SG  CYS A 230     -31.553  28.741  -3.273  1.00  0.58           S  
ATOM   3756  H   CYS A 230     -29.785  26.224  -3.538  1.00  0.58           H  
ATOM   3757  HA  CYS A 230     -32.631  26.013  -3.525  1.00  0.58           H  
ATOM   3758 1HB  CYS A 230     -30.735  27.672  -5.225  1.00  0.58           H  
ATOM   3759 2HB  CYS A 230     -32.478  27.851  -5.282  1.00  0.58           H  
ATOM   3760  HG  CYS A 230     -30.335  28.318  -2.864  1.00  0.58           H  
ATOM   3761  N   ALA A 231     -31.075  24.943  -6.244  1.00  0.57           N  
ATOM   3762  CA  ALA A 231     -31.255  24.145  -7.450  1.00  0.57           C  
ATOM   3763  C   ALA A 231     -31.840  22.777  -7.092  1.00  0.57           C  
ATOM   3764  O   ALA A 231     -32.735  22.262  -7.770  1.00  0.57           O  
ATOM   3765  CB  ALA A 231     -29.917  23.987  -8.167  1.00  0.57           C  
ATOM   3766  H   ALA A 231     -30.142  25.280  -5.997  1.00  0.57           H  
ATOM   3767  HA  ALA A 231     -31.958  24.659  -8.103  1.00  0.57           H  
ATOM   3768 1HB  ALA A 231     -30.054  23.405  -9.080  1.00  0.57           H  
ATOM   3769 2HB  ALA A 231     -29.517  24.961  -8.421  1.00  0.57           H  
ATOM   3770 3HB  ALA A 231     -29.219  23.482  -7.515  1.00  0.57           H  
ATOM   3771  N   LYS A 232     -31.366  22.198  -5.983  1.00  0.56           N  
ATOM   3772  CA  LYS A 232     -31.851  20.899  -5.535  1.00  0.56           C  
ATOM   3773  C   LYS A 232     -33.335  20.973  -5.227  1.00  0.56           C  
ATOM   3774  O   LYS A 232     -34.112  20.102  -5.647  1.00  0.56           O  
ATOM   3775  CB  LYS A 232     -31.069  20.419  -4.313  1.00  0.56           C  
ATOM   3776  CG  LYS A 232     -31.475  19.039  -3.800  1.00  0.56           C  
ATOM   3777  CD  LYS A 232     -30.607  18.612  -2.617  1.00  0.56           C  
ATOM   3778  CE  LYS A 232     -31.035  17.252  -2.072  1.00  0.56           C  
ATOM   3779  NZ  LYS A 232     -30.207  16.838  -0.904  1.00  0.56           N  
ATOM   3780  H   LYS A 232     -30.617  22.655  -5.458  1.00  0.56           H  
ATOM   3781  HA  LYS A 232     -31.715  20.180  -6.342  1.00  0.56           H  
ATOM   3782 1HB  LYS A 232     -30.005  20.417  -4.534  1.00  0.56           H  
ATOM   3783 2HB  LYS A 232     -31.221  21.119  -3.498  1.00  0.56           H  
ATOM   3784 1HG  LYS A 232     -32.520  19.071  -3.481  1.00  0.56           H  
ATOM   3785 2HG  LYS A 232     -31.379  18.306  -4.599  1.00  0.56           H  
ATOM   3786 1HD  LYS A 232     -29.563  18.562  -2.932  1.00  0.56           H  
ATOM   3787 2HD  LYS A 232     -30.694  19.354  -1.823  1.00  0.56           H  
ATOM   3788 1HE  LYS A 232     -32.079  17.303  -1.766  1.00  0.56           H  
ATOM   3789 2HE  LYS A 232     -30.933  16.505  -2.859  1.00  0.56           H  
ATOM   3790 1HZ  LYS A 232     -30.517  15.935  -0.571  1.00  0.56           H  
ATOM   3791 2HZ  LYS A 232     -29.238  16.779  -1.182  1.00  0.56           H  
ATOM   3792 3HZ  LYS A 232     -30.304  17.520  -0.166  1.00  0.56           H  
ATOM   3793  N   THR A 233     -33.727  22.021  -4.495  1.00  0.56           N  
ATOM   3794  CA  THR A 233     -35.122  22.219  -4.143  1.00  0.56           C  
ATOM   3795  C   THR A 233     -36.001  22.402  -5.361  1.00  0.56           C  
ATOM   3796  O   THR A 233     -37.025  21.732  -5.473  1.00  0.56           O  
ATOM   3797  CB  THR A 233     -35.297  23.392  -3.172  1.00  0.56           C  
ATOM   3798  OG1 THR A 233     -34.647  23.057  -1.936  1.00  0.56           O  
ATOM   3799  CG2 THR A 233     -36.779  23.686  -2.945  1.00  0.56           C  
ATOM   3800  H   THR A 233     -33.025  22.692  -4.170  1.00  0.56           H  
ATOM   3801  HA  THR A 233     -35.459  21.328  -3.620  1.00  0.56           H  
ATOM   3802  HB  THR A 233     -34.814  24.278  -3.589  1.00  0.56           H  
ATOM   3803  HG1 THR A 233     -34.629  23.817  -1.330  1.00  0.56           H  
ATOM   3804 1HG2 THR A 233     -36.885  24.518  -2.257  1.00  0.56           H  
ATOM   3805 2HG2 THR A 233     -37.248  23.941  -3.897  1.00  0.56           H  
ATOM   3806 3HG2 THR A 233     -37.265  22.807  -2.527  1.00  0.56           H  
ATOM   3807  N   ILE A 234     -35.570  23.226  -6.303  1.00  0.56           N  
ATOM   3808  CA  ILE A 234     -36.362  23.485  -7.489  1.00  0.56           C  
ATOM   3809  C   ILE A 234     -36.623  22.189  -8.281  1.00  0.56           C  
ATOM   3810  O   ILE A 234     -37.747  21.948  -8.747  1.00  0.56           O  
ATOM   3811  CB  ILE A 234     -35.731  24.590  -8.317  1.00  0.56           C  
ATOM   3812  CG1 ILE A 234     -35.843  25.932  -7.555  1.00  0.56           C  
ATOM   3813  CG2 ILE A 234     -36.419  24.697  -9.593  1.00  0.56           C  
ATOM   3814  CD1 ILE A 234     -35.011  27.051  -8.139  1.00  0.56           C  
ATOM   3815  H   ILE A 234     -34.689  23.727  -6.164  1.00  0.56           H  
ATOM   3816  HA  ILE A 234     -37.316  23.887  -7.163  1.00  0.56           H  
ATOM   3817  HB  ILE A 234     -34.672  24.372  -8.468  1.00  0.56           H  
ATOM   3818 1HG1 ILE A 234     -36.886  26.245  -7.562  1.00  0.56           H  
ATOM   3819 2HG1 ILE A 234     -35.538  25.777  -6.520  1.00  0.56           H  
ATOM   3820 1HG2 ILE A 234     -35.950  25.497 -10.154  1.00  0.56           H  
ATOM   3821 2HG2 ILE A 234     -36.335  23.761 -10.130  1.00  0.56           H  
ATOM   3822 3HG2 ILE A 234     -37.467  24.923  -9.425  1.00  0.56           H  
ATOM   3823 1HD1 ILE A 234     -35.157  27.956  -7.547  1.00  0.56           H  
ATOM   3824 2HD1 ILE A 234     -33.957  26.767  -8.119  1.00  0.56           H  
ATOM   3825 3HD1 ILE A 234     -35.321  27.241  -9.167  1.00  0.56           H  
ATOM   3826  N   VAL A 235     -35.600  21.342  -8.420  1.00  0.56           N  
ATOM   3827  CA  VAL A 235     -35.816  20.050  -9.070  1.00  0.56           C  
ATOM   3828  C   VAL A 235     -36.763  19.183  -8.218  1.00  0.56           C  
ATOM   3829  O   VAL A 235     -37.713  18.585  -8.734  1.00  0.56           O  
ATOM   3830  CB  VAL A 235     -34.483  19.303  -9.298  1.00  0.56           C  
ATOM   3831  CG1 VAL A 235     -34.745  17.899  -9.808  1.00  0.56           C  
ATOM   3832  CG2 VAL A 235     -33.661  20.052 -10.314  1.00  0.56           C  
ATOM   3833  H   VAL A 235     -34.675  21.588  -8.060  1.00  0.56           H  
ATOM   3834  HA  VAL A 235     -36.278  20.210 -10.036  1.00  0.56           H  
ATOM   3835  HB  VAL A 235     -33.941  19.235  -8.351  1.00  0.56           H  
ATOM   3836 1HG1 VAL A 235     -33.797  17.385  -9.964  1.00  0.56           H  
ATOM   3837 2HG1 VAL A 235     -35.341  17.349  -9.082  1.00  0.56           H  
ATOM   3838 3HG1 VAL A 235     -35.282  17.962 -10.749  1.00  0.56           H  
ATOM   3839 1HG2 VAL A 235     -32.726  19.535 -10.469  1.00  0.56           H  
ATOM   3840 2HG2 VAL A 235     -34.208  20.115 -11.259  1.00  0.56           H  
ATOM   3841 3HG2 VAL A 235     -33.469  21.034  -9.935  1.00  0.56           H  
ATOM   3842  N   SER A 236     -36.543  19.156  -6.898  1.00  0.55           N  
ATOM   3843  CA  SER A 236     -37.353  18.349  -5.989  1.00  0.55           C  
ATOM   3844  C   SER A 236     -38.844  18.721  -6.002  1.00  0.55           C  
ATOM   3845  O   SER A 236     -39.694  17.870  -5.729  1.00  0.55           O  
ATOM   3846  CB  SER A 236     -36.823  18.489  -4.576  1.00  0.55           C  
ATOM   3847  OG  SER A 236     -35.510  17.986  -4.481  1.00  0.55           O  
ATOM   3848  H   SER A 236     -35.760  19.677  -6.505  1.00  0.55           H  
ATOM   3849  HA  SER A 236     -37.261  17.307  -6.294  1.00  0.55           H  
ATOM   3850 1HB  SER A 236     -36.842  19.527  -4.280  1.00  0.55           H  
ATOM   3851 2HB  SER A 236     -37.474  17.945  -3.895  1.00  0.55           H  
ATOM   3852  HG  SER A 236     -34.957  18.599  -5.026  1.00  0.55           H  
ATOM   3853  N   ILE A 237     -39.171  19.968  -6.364  1.00  0.55           N  
ATOM   3854  CA  ILE A 237     -40.565  20.405  -6.399  1.00  0.55           C  
ATOM   3855  C   ILE A 237     -41.197  20.361  -7.794  1.00  0.55           C  
ATOM   3856  O   ILE A 237     -42.303  20.875  -7.981  1.00  0.55           O  
ATOM   3857  CB  ILE A 237     -40.728  21.819  -5.813  1.00  0.55           C  
ATOM   3858  CG1 ILE A 237     -39.991  22.805  -6.636  1.00  0.55           C  
ATOM   3859  CG2 ILE A 237     -40.237  21.859  -4.370  1.00  0.55           C  
ATOM   3860  CD1 ILE A 237     -40.238  24.222  -6.248  1.00  0.55           C  
ATOM   3861  H   ILE A 237     -38.421  20.636  -6.543  1.00  0.55           H  
ATOM   3862  HA  ILE A 237     -41.137  19.733  -5.764  1.00  0.55           H  
ATOM   3863  HB  ILE A 237     -41.778  22.095  -5.841  1.00  0.55           H  
ATOM   3864 1HG1 ILE A 237     -38.969  22.594  -6.531  1.00  0.55           H  
ATOM   3865 2HG1 ILE A 237     -40.258  22.673  -7.684  1.00  0.55           H  
ATOM   3866 1HG2 ILE A 237     -40.371  22.863  -3.966  1.00  0.55           H  
ATOM   3867 2HG2 ILE A 237     -40.807  21.149  -3.775  1.00  0.55           H  
ATOM   3868 3HG2 ILE A 237     -39.187  21.596  -4.333  1.00  0.55           H  
ATOM   3869 1HD1 ILE A 237     -39.641  24.874  -6.881  1.00  0.55           H  
ATOM   3870 2HD1 ILE A 237     -41.292  24.456  -6.365  1.00  0.55           H  
ATOM   3871 3HD1 ILE A 237     -39.947  24.356  -5.211  1.00  0.55           H  
ATOM   3872  N   GLY A 238     -40.538  19.710  -8.762  1.00  0.55           N  
ATOM   3873  CA  GLY A 238     -41.159  19.535 -10.073  1.00  0.55           C  
ATOM   3874  C   GLY A 238     -40.331  19.850 -11.324  1.00  0.55           C  
ATOM   3875  O   GLY A 238     -40.759  19.493 -12.423  1.00  0.55           O  
ATOM   3876  H   GLY A 238     -39.610  19.317  -8.590  1.00  0.55           H  
ATOM   3877 1HA  GLY A 238     -41.497  18.502 -10.143  1.00  0.55           H  
ATOM   3878 2HA  GLY A 238     -42.063  20.138 -10.107  1.00  0.55           H  
ATOM   3879  N   ALA A 239     -39.185  20.522 -11.222  1.00  0.55           N  
ATOM   3880  CA  ALA A 239     -38.435  20.765 -12.460  1.00  0.55           C  
ATOM   3881  C   ALA A 239     -37.679  19.510 -12.853  1.00  0.55           C  
ATOM   3882  O   ALA A 239     -37.344  18.690 -12.002  1.00  0.55           O  
ATOM   3883  CB  ALA A 239     -37.479  21.928 -12.327  1.00  0.55           C  
ATOM   3884  H   ALA A 239     -38.818  20.846 -10.323  1.00  0.55           H  
ATOM   3885  HA  ALA A 239     -39.143  20.994 -13.250  1.00  0.55           H  
ATOM   3886 1HB  ALA A 239     -36.966  22.082 -13.278  1.00  0.55           H  
ATOM   3887 2HB  ALA A 239     -38.039  22.813 -12.066  1.00  0.55           H  
ATOM   3888 3HB  ALA A 239     -36.752  21.733 -11.564  1.00  0.55           H  
ATOM   3889  N   ASP A 240     -37.375  19.357 -14.134  1.00  0.55           N  
ATOM   3890  CA  ASP A 240     -36.535  18.251 -14.535  1.00  0.55           C  
ATOM   3891  C   ASP A 240     -35.087  18.700 -14.443  1.00  0.55           C  
ATOM   3892  O   ASP A 240     -34.206  17.941 -14.023  1.00  0.55           O  
ATOM   3893  CB  ASP A 240     -36.903  17.801 -15.938  1.00  0.55           C  
ATOM   3894  CG  ASP A 240     -38.290  17.185 -16.032  1.00  0.55           C  
ATOM   3895  OD1 ASP A 240     -38.528  16.225 -15.318  1.00  0.55           O  
ATOM   3896  OD2 ASP A 240     -39.097  17.660 -16.808  1.00  0.55           O  
ATOM   3897  H   ASP A 240     -37.668  20.028 -14.837  1.00  0.55           H  
ATOM   3898  HA  ASP A 240     -36.686  17.429 -13.850  1.00  0.55           H  
ATOM   3899 1HB  ASP A 240     -36.842  18.658 -16.608  1.00  0.55           H  
ATOM   3900 2HB  ASP A 240     -36.219  17.081 -16.264  1.00  0.55           H  
ATOM   3901  N   VAL A 241     -34.865  19.963 -14.807  1.00  0.56           N  
ATOM   3902  CA  VAL A 241     -33.547  20.584 -14.727  1.00  0.56           C  
ATOM   3903  C   VAL A 241     -33.722  21.944 -14.071  1.00  0.56           C  
ATOM   3904  O   VAL A 241     -34.674  22.664 -14.396  1.00  0.56           O  
ATOM   3905  CB  VAL A 241     -32.887  20.804 -16.112  1.00  0.56           C  
ATOM   3906  CG1 VAL A 241     -31.490  21.400 -15.938  1.00  0.56           C  
ATOM   3907  CG2 VAL A 241     -32.839  19.535 -16.884  1.00  0.56           C  
ATOM   3908  H   VAL A 241     -35.652  20.502 -15.172  1.00  0.56           H  
ATOM   3909  HA  VAL A 241     -32.893  19.976 -14.106  1.00  0.56           H  
ATOM   3910  HB  VAL A 241     -33.454  21.518 -16.644  1.00  0.56           H  
ATOM   3911 1HG1 VAL A 241     -31.051  21.569 -16.916  1.00  0.56           H  
ATOM   3912 2HG1 VAL A 241     -31.542  22.338 -15.406  1.00  0.56           H  
ATOM   3913 3HG1 VAL A 241     -30.865  20.708 -15.378  1.00  0.56           H  
ATOM   3914 1HG2 VAL A 241     -32.389  19.721 -17.858  1.00  0.56           H  
ATOM   3915 2HG2 VAL A 241     -32.252  18.809 -16.351  1.00  0.56           H  
ATOM   3916 3HG2 VAL A 241     -33.839  19.167 -17.013  1.00  0.56           H  
ATOM   3917  N   ALA A 242     -32.845  22.289 -13.144  1.00  0.56           N  
ATOM   3918  CA  ALA A 242     -32.921  23.615 -12.575  1.00  0.56           C  
ATOM   3919  C   ALA A 242     -31.599  24.313 -12.680  1.00  0.56           C  
ATOM   3920  O   ALA A 242     -30.543  23.717 -12.443  1.00  0.56           O  
ATOM   3921  CB  ALA A 242     -33.313  23.573 -11.122  1.00  0.56           C  
ATOM   3922  H   ALA A 242     -32.115  21.635 -12.866  1.00  0.56           H  
ATOM   3923  HA  ALA A 242     -33.657  24.183 -13.132  1.00  0.56           H  
ATOM   3924 1HB  ALA A 242     -33.374  24.592 -10.736  1.00  0.56           H  
ATOM   3925 2HB  ALA A 242     -34.278  23.086 -11.025  1.00  0.56           H  
ATOM   3926 3HB  ALA A 242     -32.564  23.023 -10.557  1.00  0.56           H  
ATOM   3927  N   PHE A 243     -31.673  25.602 -12.969  1.00  0.58           N  
ATOM   3928  CA  PHE A 243     -30.486  26.427 -12.993  1.00  0.58           C  
ATOM   3929  C   PHE A 243     -30.675  27.585 -12.062  1.00  0.58           C  
ATOM   3930  O   PHE A 243     -31.748  28.200 -12.027  1.00  0.58           O  
ATOM   3931  CB  PHE A 243     -30.198  26.996 -14.383  1.00  0.58           C  
ATOM   3932  CG  PHE A 243     -29.910  25.984 -15.430  1.00  0.58           C  
ATOM   3933  CD1 PHE A 243     -30.927  25.378 -16.130  1.00  0.58           C  
ATOM   3934  CD2 PHE A 243     -28.612  25.645 -15.729  1.00  0.58           C  
ATOM   3935  CE1 PHE A 243     -30.641  24.457 -17.098  1.00  0.58           C  
ATOM   3936  CE2 PHE A 243     -28.328  24.717 -16.695  1.00  0.58           C  
ATOM   3937  CZ  PHE A 243     -29.336  24.127 -17.368  1.00  0.58           C  
ATOM   3938  H   PHE A 243     -32.588  26.007 -13.173  1.00  0.58           H  
ATOM   3939  HA  PHE A 243     -29.636  25.841 -12.657  1.00  0.58           H  
ATOM   3940 1HB  PHE A 243     -31.020  27.596 -14.699  1.00  0.58           H  
ATOM   3941 2HB  PHE A 243     -29.330  27.655 -14.312  1.00  0.58           H  
ATOM   3942  HD1 PHE A 243     -31.960  25.637 -15.906  1.00  0.58           H  
ATOM   3943  HD2 PHE A 243     -27.800  26.129 -15.179  1.00  0.58           H  
ATOM   3944  HE1 PHE A 243     -31.446  23.979 -17.647  1.00  0.58           H  
ATOM   3945  HE2 PHE A 243     -27.302  24.452 -16.923  1.00  0.58           H  
ATOM   3946  HZ  PHE A 243     -29.105  23.394 -18.120  1.00  0.58           H  
ATOM   3947  N   VAL A 244     -29.635  27.891 -11.334  1.00  0.61           N  
ATOM   3948  CA  VAL A 244     -29.691  29.035 -10.464  1.00  0.61           C  
ATOM   3949  C   VAL A 244     -28.541  29.934 -10.810  1.00  0.61           C  
ATOM   3950  O   VAL A 244     -27.438  29.463 -11.094  1.00  0.61           O  
ATOM   3951  CB  VAL A 244     -29.573  28.598  -9.015  1.00  0.61           C  
ATOM   3952  CG1 VAL A 244     -30.726  27.699  -8.591  1.00  0.61           C  
ATOM   3953  CG2 VAL A 244     -28.298  27.901  -8.878  1.00  0.61           C  
ATOM   3954  H   VAL A 244     -28.793  27.317 -11.407  1.00  0.61           H  
ATOM   3955  HA  VAL A 244     -30.628  29.568 -10.611  1.00  0.61           H  
ATOM   3956  HB  VAL A 244     -29.590  29.456  -8.392  1.00  0.61           H  
ATOM   3957 1HG1 VAL A 244     -30.585  27.418  -7.556  1.00  0.61           H  
ATOM   3958 2HG1 VAL A 244     -31.652  28.223  -8.693  1.00  0.61           H  
ATOM   3959 3HG1 VAL A 244     -30.748  26.810  -9.210  1.00  0.61           H  
ATOM   3960 1HG2 VAL A 244     -28.171  27.598  -7.871  1.00  0.61           H  
ATOM   3961 2HG2 VAL A 244     -28.304  27.025  -9.524  1.00  0.61           H  
ATOM   3962 3HG2 VAL A 244     -27.484  28.567  -9.163  1.00  0.61           H  
ATOM   3963  N   VAL A 245     -28.771  31.225 -10.725  1.00  0.65           N  
ATOM   3964  CA  VAL A 245     -27.741  32.188 -11.040  1.00  0.65           C  
ATOM   3965  C   VAL A 245     -27.514  33.156  -9.891  1.00  0.65           C  
ATOM   3966  O   VAL A 245     -28.469  33.609  -9.266  1.00  0.65           O  
ATOM   3967  CB  VAL A 245     -28.091  32.916 -12.349  1.00  0.65           C  
ATOM   3968  CG1 VAL A 245     -27.043  33.926 -12.676  1.00  0.65           C  
ATOM   3969  CG2 VAL A 245     -28.211  31.872 -13.475  1.00  0.65           C  
ATOM   3970  H   VAL A 245     -29.716  31.541 -10.507  1.00  0.65           H  
ATOM   3971  HA  VAL A 245     -26.813  31.651 -11.211  1.00  0.65           H  
ATOM   3972  HB  VAL A 245     -29.033  33.453 -12.239  1.00  0.65           H  
ATOM   3973 1HG1 VAL A 245     -27.317  34.418 -13.607  1.00  0.65           H  
ATOM   3974 2HG1 VAL A 245     -26.970  34.668 -11.885  1.00  0.65           H  
ATOM   3975 3HG1 VAL A 245     -26.082  33.422 -12.793  1.00  0.65           H  
ATOM   3976 1HG2 VAL A 245     -28.421  32.351 -14.414  1.00  0.65           H  
ATOM   3977 2HG2 VAL A 245     -27.300  31.353 -13.554  1.00  0.65           H  
ATOM   3978 3HG2 VAL A 245     -29.003  31.165 -13.249  1.00  0.65           H  
ATOM   3979  N   ALA A 246     -26.251  33.450  -9.598  1.00  0.71           N  
ATOM   3980  CA  ALA A 246     -25.915  34.373  -8.518  1.00  0.71           C  
ATOM   3981  C   ALA A 246     -24.734  35.265  -8.883  1.00  0.71           C  
ATOM   3982  O   ALA A 246     -23.865  34.867  -9.650  1.00  0.71           O  
ATOM   3983  CB  ALA A 246     -25.569  33.583  -7.280  1.00  0.71           C  
ATOM   3984  H   ALA A 246     -25.510  32.997 -10.131  1.00  0.71           H  
ATOM   3985  HA  ALA A 246     -26.780  35.003  -8.318  1.00  0.71           H  
ATOM   3986 1HB  ALA A 246     -25.342  34.263  -6.460  1.00  0.71           H  
ATOM   3987 2HB  ALA A 246     -26.407  32.956  -7.006  1.00  0.71           H  
ATOM   3988 3HB  ALA A 246     -24.704  32.954  -7.475  1.00  0.71           H  
ATOM   3989  N   VAL A 247     -24.664  36.463  -8.309  1.00  0.79           N  
ATOM   3990  CA  VAL A 247     -23.507  37.332  -8.551  1.00  0.79           C  
ATOM   3991  C   VAL A 247     -22.720  37.584  -7.275  1.00  0.79           C  
ATOM   3992  O   VAL A 247     -23.283  37.930  -6.233  1.00  0.79           O  
ATOM   3993  CB  VAL A 247     -23.923  38.672  -9.194  1.00  0.79           C  
ATOM   3994  CG1 VAL A 247     -22.697  39.578  -9.347  1.00  0.79           C  
ATOM   3995  CG2 VAL A 247     -24.526  38.413 -10.579  1.00  0.79           C  
ATOM   3996  H   VAL A 247     -25.406  36.772  -7.693  1.00  0.79           H  
ATOM   3997  HA  VAL A 247     -22.839  36.836  -9.251  1.00  0.79           H  
ATOM   3998  HB  VAL A 247     -24.648  39.172  -8.553  1.00  0.79           H  
ATOM   3999 1HG1 VAL A 247     -22.999  40.515  -9.794  1.00  0.79           H  
ATOM   4000 2HG1 VAL A 247     -22.258  39.777  -8.373  1.00  0.79           H  
ATOM   4001 3HG1 VAL A 247     -21.958  39.087  -9.987  1.00  0.79           H  
ATOM   4002 1HG2 VAL A 247     -24.819  39.354 -11.028  1.00  0.79           H  
ATOM   4003 2HG2 VAL A 247     -23.779  37.929 -11.206  1.00  0.79           H  
ATOM   4004 3HG2 VAL A 247     -25.388  37.778 -10.496  1.00  0.79           H  
ATOM   4005  N   ARG A 248     -21.411  37.377  -7.374  1.00  0.87           N  
ATOM   4006  CA  ARG A 248     -20.490  37.550  -6.269  1.00  0.87           C  
ATOM   4007  C   ARG A 248     -19.727  38.867  -6.406  1.00  0.87           C  
ATOM   4008  O   ARG A 248     -18.698  38.957  -7.094  1.00  0.87           O  
ATOM   4009  CB  ARG A 248     -19.540  36.368  -6.229  1.00  0.87           C  
ATOM   4010  CG  ARG A 248     -20.229  35.030  -5.966  1.00  0.87           C  
ATOM   4011  CD  ARG A 248     -19.294  33.868  -6.043  1.00  0.87           C  
ATOM   4012  NE  ARG A 248     -18.291  33.874  -4.982  1.00  0.87           N  
ATOM   4013  CZ  ARG A 248     -18.493  33.414  -3.726  1.00  0.87           C  
ATOM   4014  NH1 ARG A 248     -19.668  32.932  -3.368  1.00  0.87           N  
ATOM   4015  NH2 ARG A 248     -17.503  33.448  -2.854  1.00  0.87           N  
ATOM   4016  H   ARG A 248     -21.031  37.096  -8.277  1.00  0.87           H  
ATOM   4017  HA  ARG A 248     -21.061  37.569  -5.341  1.00  0.87           H  
ATOM   4018 1HB  ARG A 248     -19.018  36.290  -7.187  1.00  0.87           H  
ATOM   4019 2HB  ARG A 248     -18.786  36.522  -5.457  1.00  0.87           H  
ATOM   4020 1HG  ARG A 248     -20.676  35.044  -4.973  1.00  0.87           H  
ATOM   4021 2HG  ARG A 248     -21.014  34.878  -6.712  1.00  0.87           H  
ATOM   4022 1HD  ARG A 248     -19.865  32.944  -5.965  1.00  0.87           H  
ATOM   4023 2HD  ARG A 248     -18.771  33.887  -7.001  1.00  0.87           H  
ATOM   4024  HE  ARG A 248     -17.348  34.237  -5.210  1.00  0.87           H  
ATOM   4025 1HH1 ARG A 248     -20.429  32.908  -4.033  1.00  0.87           H  
ATOM   4026 2HH1 ARG A 248     -19.808  32.594  -2.426  1.00  0.87           H  
ATOM   4027 1HH2 ARG A 248     -16.597  33.816  -3.139  1.00  0.87           H  
ATOM   4028 2HH2 ARG A 248     -17.641  33.108  -1.916  1.00  0.87           H  
ATOM   4029  N   LYS A 249     -20.239  39.892  -5.726  1.00  0.93           N  
ATOM   4030  CA  LYS A 249     -19.743  41.268  -5.810  1.00  0.93           C  
ATOM   4031  C   LYS A 249     -18.308  41.437  -5.306  1.00  0.93           C  
ATOM   4032  O   LYS A 249     -17.603  42.381  -5.685  1.00  0.93           O  
ATOM   4033  CB  LYS A 249     -20.685  42.191  -5.042  1.00  0.93           C  
ATOM   4034  CG  LYS A 249     -22.054  42.350  -5.702  1.00  0.93           C  
ATOM   4035  CD  LYS A 249     -22.964  43.266  -4.895  1.00  0.93           C  
ATOM   4036  CE  LYS A 249     -24.326  43.422  -5.560  1.00  0.93           C  
ATOM   4037  NZ  LYS A 249     -25.237  44.288  -4.760  1.00  0.93           N  
ATOM   4038  H   LYS A 249     -21.065  39.716  -5.163  1.00  0.93           H  
ATOM   4039  HA  LYS A 249     -19.760  41.566  -6.859  1.00  0.93           H  
ATOM   4040 1HB  LYS A 249     -20.839  41.799  -4.035  1.00  0.93           H  
ATOM   4041 2HB  LYS A 249     -20.235  43.178  -4.946  1.00  0.93           H  
ATOM   4042 1HG  LYS A 249     -21.928  42.764  -6.703  1.00  0.93           H  
ATOM   4043 2HG  LYS A 249     -22.527  41.369  -5.794  1.00  0.93           H  
ATOM   4044 1HD  LYS A 249     -23.101  42.852  -3.895  1.00  0.93           H  
ATOM   4045 2HD  LYS A 249     -22.501  44.249  -4.801  1.00  0.93           H  
ATOM   4046 1HE  LYS A 249     -24.192  43.865  -6.545  1.00  0.93           H  
ATOM   4047 2HE  LYS A 249     -24.781  42.437  -5.673  1.00  0.93           H  
ATOM   4048 1HZ  LYS A 249     -26.127  44.367  -5.232  1.00  0.93           H  
ATOM   4049 2HZ  LYS A 249     -25.376  43.879  -3.847  1.00  0.93           H  
ATOM   4050 3HZ  LYS A 249     -24.828  45.206  -4.659  1.00  0.93           H  
ATOM   4051  N   LYS A 250     -17.869  40.516  -4.451  1.00  0.95           N  
ATOM   4052  CA  LYS A 250     -16.520  40.554  -3.897  1.00  0.95           C  
ATOM   4053  C   LYS A 250     -15.465  40.121  -4.919  1.00  0.95           C  
ATOM   4054  O   LYS A 250     -14.285  40.440  -4.771  1.00  0.95           O  
ATOM   4055  CB  LYS A 250     -16.426  39.658  -2.663  1.00  0.95           C  
ATOM   4056  CG  LYS A 250     -17.218  40.157  -1.457  1.00  0.95           C  
ATOM   4057  CD  LYS A 250     -17.080  39.207  -0.270  1.00  0.95           C  
ATOM   4058  CE  LYS A 250     -17.862  39.707   0.939  1.00  0.95           C  
ATOM   4059  NZ  LYS A 250     -17.762  38.768   2.093  1.00  0.95           N  
ATOM   4060  H   LYS A 250     -18.493  39.772  -4.179  1.00  0.95           H  
ATOM   4061  HA  LYS A 250     -16.297  41.579  -3.602  1.00  0.95           H  
ATOM   4062 1HB  LYS A 250     -16.784  38.659  -2.915  1.00  0.95           H  
ATOM   4063 2HB  LYS A 250     -15.382  39.563  -2.365  1.00  0.95           H  
ATOM   4064 1HG  LYS A 250     -16.853  41.143  -1.168  1.00  0.95           H  
ATOM   4065 2HG  LYS A 250     -18.270  40.243  -1.723  1.00  0.95           H  
ATOM   4066 1HD  LYS A 250     -17.450  38.220  -0.549  1.00  0.95           H  
ATOM   4067 2HD  LYS A 250     -16.028  39.117   0.003  1.00  0.95           H  
ATOM   4068 1HE  LYS A 250     -17.472  40.678   1.239  1.00  0.95           H  
ATOM   4069 2HE  LYS A 250     -18.911  39.817   0.665  1.00  0.95           H  
ATOM   4070 1HZ  LYS A 250     -18.291  39.134   2.872  1.00  0.95           H  
ATOM   4071 2HZ  LYS A 250     -18.132  37.866   1.828  1.00  0.95           H  
ATOM   4072 3HZ  LYS A 250     -16.794  38.668   2.363  1.00  0.95           H  
ATOM   4073  N   GLU A 251     -15.887  39.352  -5.929  1.00  0.94           N  
ATOM   4074  CA  GLU A 251     -14.977  38.836  -6.948  1.00  0.94           C  
ATOM   4075  C   GLU A 251     -15.307  39.396  -8.333  1.00  0.94           C  
ATOM   4076  O   GLU A 251     -14.485  39.337  -9.246  1.00  0.94           O  
ATOM   4077  CB  GLU A 251     -14.987  37.303  -6.948  1.00  0.94           C  
ATOM   4078  CG  GLU A 251     -14.459  36.690  -5.630  1.00  0.94           C  
ATOM   4079  CD  GLU A 251     -14.435  35.167  -5.593  1.00  0.94           C  
ATOM   4080  OE1 GLU A 251     -15.490  34.564  -5.546  1.00  0.94           O  
ATOM   4081  OE2 GLU A 251     -13.357  34.612  -5.601  1.00  0.94           O  
ATOM   4082  H   GLU A 251     -16.875  39.142  -6.024  1.00  0.94           H  
ATOM   4083  HA  GLU A 251     -13.967  39.158  -6.699  1.00  0.94           H  
ATOM   4084 1HB  GLU A 251     -16.009  36.947  -7.109  1.00  0.94           H  
ATOM   4085 2HB  GLU A 251     -14.377  36.931  -7.774  1.00  0.94           H  
ATOM   4086 1HG  GLU A 251     -13.449  37.061  -5.458  1.00  0.94           H  
ATOM   4087 2HG  GLU A 251     -15.085  37.050  -4.813  1.00  0.94           H  
ATOM   4088  N   LYS A 252     -16.515  39.954  -8.469  1.00  0.88           N  
ATOM   4089  CA  LYS A 252     -17.064  40.458  -9.726  1.00  0.88           C  
ATOM   4090  C   LYS A 252     -17.240  39.344 -10.743  1.00  0.88           C  
ATOM   4091  O   LYS A 252     -16.898  39.496 -11.921  1.00  0.88           O  
ATOM   4092  CB  LYS A 252     -16.205  41.588 -10.314  1.00  0.88           C  
ATOM   4093  CG  LYS A 252     -15.987  42.776  -9.366  1.00  0.88           C  
ATOM   4094  CD  LYS A 252     -17.301  43.492  -9.080  1.00  0.88           C  
ATOM   4095  CE  LYS A 252     -17.094  44.786  -8.298  1.00  0.88           C  
ATOM   4096  NZ  LYS A 252     -16.454  44.534  -6.987  1.00  0.88           N  
ATOM   4097  H   LYS A 252     -17.133  39.967  -7.668  1.00  0.88           H  
ATOM   4098  HA  LYS A 252     -18.055  40.865  -9.517  1.00  0.88           H  
ATOM   4099 1HB  LYS A 252     -15.234  41.210 -10.623  1.00  0.88           H  
ATOM   4100 2HB  LYS A 252     -16.695  41.974 -11.209  1.00  0.88           H  
ATOM   4101 1HG  LYS A 252     -15.574  42.419  -8.419  1.00  0.88           H  
ATOM   4102 2HG  LYS A 252     -15.283  43.478  -9.809  1.00  0.88           H  
ATOM   4103 1HD  LYS A 252     -17.807  43.719 -10.019  1.00  0.88           H  
ATOM   4104 2HD  LYS A 252     -17.942  42.832  -8.489  1.00  0.88           H  
ATOM   4105 1HE  LYS A 252     -16.478  45.475  -8.872  1.00  0.88           H  
ATOM   4106 2HE  LYS A 252     -18.069  45.242  -8.126  1.00  0.88           H  
ATOM   4107 1HZ  LYS A 252     -16.351  45.395  -6.477  1.00  0.88           H  
ATOM   4108 2HZ  LYS A 252     -17.035  43.872  -6.448  1.00  0.88           H  
ATOM   4109 3HZ  LYS A 252     -15.549  44.118  -7.128  1.00  0.88           H  
ATOM   4110  N   GLU A 253     -17.796  38.233 -10.261  1.00  0.81           N  
ATOM   4111  CA  GLU A 253     -18.087  37.061 -11.086  1.00  0.81           C  
ATOM   4112  C   GLU A 253     -19.527  36.601 -10.928  1.00  0.81           C  
ATOM   4113  O   GLU A 253     -20.161  36.807  -9.887  1.00  0.81           O  
ATOM   4114  CB  GLU A 253     -17.148  35.880 -10.786  1.00  0.81           C  
ATOM   4115  CG  GLU A 253     -15.670  36.114 -11.132  1.00  0.81           C  
ATOM   4116  CD  GLU A 253     -14.803  34.876 -10.960  1.00  0.81           C  
ATOM   4117  OE1 GLU A 253     -15.321  33.858 -10.567  1.00  0.81           O  
ATOM   4118  OE2 GLU A 253     -13.629  34.947 -11.250  1.00  0.81           O  
ATOM   4119  H   GLU A 253     -18.036  38.231  -9.269  1.00  0.81           H  
ATOM   4120  HA  GLU A 253     -17.945  37.328 -12.129  1.00  0.81           H  
ATOM   4121 1HB  GLU A 253     -17.208  35.632  -9.725  1.00  0.81           H  
ATOM   4122 2HB  GLU A 253     -17.485  35.002 -11.346  1.00  0.81           H  
ATOM   4123 1HG  GLU A 253     -15.602  36.441 -12.160  1.00  0.81           H  
ATOM   4124 2HG  GLU A 253     -15.284  36.914 -10.500  1.00  0.81           H  
ATOM   4125  N   ILE A 254     -20.031  35.956 -11.965  1.00  0.73           N  
ATOM   4126  CA  ILE A 254     -21.363  35.404 -11.937  1.00  0.73           C  
ATOM   4127  C   ILE A 254     -21.217  33.902 -11.878  1.00  0.73           C  
ATOM   4128  O   ILE A 254     -20.348  33.306 -12.525  1.00  0.73           O  
ATOM   4129  CB  ILE A 254     -22.193  35.852 -13.162  1.00  0.73           C  
ATOM   4130  CG1 ILE A 254     -23.645  35.437 -13.011  1.00  0.73           C  
ATOM   4131  CG2 ILE A 254     -21.628  35.251 -14.445  1.00  0.73           C  
ATOM   4132  CD1 ILE A 254     -24.541  36.183 -13.951  1.00  0.73           C  
ATOM   4133  H   ILE A 254     -19.454  35.830 -12.785  1.00  0.73           H  
ATOM   4134  HA  ILE A 254     -21.875  35.733 -11.039  1.00  0.73           H  
ATOM   4135  HB  ILE A 254     -22.167  36.927 -13.224  1.00  0.73           H  
ATOM   4136 1HG1 ILE A 254     -23.738  34.369 -13.210  1.00  0.73           H  
ATOM   4137 2HG1 ILE A 254     -23.974  35.628 -12.000  1.00  0.73           H  
ATOM   4138 1HG2 ILE A 254     -22.218  35.589 -15.297  1.00  0.73           H  
ATOM   4139 2HG2 ILE A 254     -20.601  35.573 -14.571  1.00  0.73           H  
ATOM   4140 3HG2 ILE A 254     -21.666  34.161 -14.384  1.00  0.73           H  
ATOM   4141 1HD1 ILE A 254     -25.554  35.875 -13.829  1.00  0.73           H  
ATOM   4142 2HD1 ILE A 254     -24.470  37.245 -13.750  1.00  0.73           H  
ATOM   4143 3HD1 ILE A 254     -24.229  35.989 -14.946  1.00  0.73           H  
ATOM   4144  N   ARG A 255     -22.044  33.293 -11.058  1.00  0.67           N  
ATOM   4145  CA  ARG A 255     -22.011  31.867 -10.888  1.00  0.67           C  
ATOM   4146  C   ARG A 255     -23.319  31.252 -11.308  1.00  0.67           C  
ATOM   4147  O   ARG A 255     -24.399  31.744 -10.967  1.00  0.67           O  
ATOM   4148  CB  ARG A 255     -21.709  31.483  -9.443  1.00  0.67           C  
ATOM   4149  CG  ARG A 255     -21.704  29.967  -9.182  1.00  0.67           C  
ATOM   4150  CD  ARG A 255     -21.376  29.617  -7.761  1.00  0.67           C  
ATOM   4151  NE  ARG A 255     -19.987  29.914  -7.407  1.00  0.67           N  
ATOM   4152  CZ  ARG A 255     -19.481  29.805  -6.159  1.00  0.67           C  
ATOM   4153  NH1 ARG A 255     -20.253  29.397  -5.176  1.00  0.67           N  
ATOM   4154  NH2 ARG A 255     -18.212  30.104  -5.922  1.00  0.67           N  
ATOM   4155  H   ARG A 255     -22.723  33.841 -10.545  1.00  0.67           H  
ATOM   4156  HA  ARG A 255     -21.221  31.473 -11.507  1.00  0.67           H  
ATOM   4157 1HB  ARG A 255     -20.729  31.870  -9.164  1.00  0.67           H  
ATOM   4158 2HB  ARG A 255     -22.448  31.938  -8.781  1.00  0.67           H  
ATOM   4159 1HG  ARG A 255     -22.692  29.556  -9.399  1.00  0.67           H  
ATOM   4160 2HG  ARG A 255     -20.966  29.494  -9.838  1.00  0.67           H  
ATOM   4161 1HD  ARG A 255     -22.029  30.182  -7.091  1.00  0.67           H  
ATOM   4162 2HD  ARG A 255     -21.545  28.551  -7.612  1.00  0.67           H  
ATOM   4163  HE  ARG A 255     -19.356  30.219  -8.154  1.00  0.67           H  
ATOM   4164 1HH1 ARG A 255     -21.219  29.154  -5.365  1.00  0.67           H  
ATOM   4165 2HH1 ARG A 255     -19.883  29.309  -4.242  1.00  0.67           H  
ATOM   4166 1HH2 ARG A 255     -17.614  30.421  -6.678  1.00  0.67           H  
ATOM   4167 2HH2 ARG A 255     -17.837  30.018  -4.990  1.00  0.67           H  
ATOM   4168  N   VAL A 256     -23.224  30.176 -12.066  1.00  0.63           N  
ATOM   4169  CA  VAL A 256     -24.402  29.453 -12.477  1.00  0.63           C  
ATOM   4170  C   VAL A 256     -24.267  28.015 -11.999  1.00  0.63           C  
ATOM   4171  O   VAL A 256     -23.240  27.368 -12.226  1.00  0.63           O  
ATOM   4172  CB  VAL A 256     -24.559  29.458 -14.005  1.00  0.63           C  
ATOM   4173  CG1 VAL A 256     -25.849  28.687 -14.378  1.00  0.63           C  
ATOM   4174  CG2 VAL A 256     -24.511  30.915 -14.557  1.00  0.63           C  
ATOM   4175  H   VAL A 256     -22.300  29.853 -12.342  1.00  0.63           H  
ATOM   4176  HA  VAL A 256     -25.278  29.903 -12.024  1.00  0.63           H  
ATOM   4177  HB  VAL A 256     -23.736  28.913 -14.438  1.00  0.63           H  
ATOM   4178 1HG1 VAL A 256     -25.952  28.646 -15.448  1.00  0.63           H  
ATOM   4179 2HG1 VAL A 256     -25.800  27.671 -13.990  1.00  0.63           H  
ATOM   4180 3HG1 VAL A 256     -26.712  29.183 -13.950  1.00  0.63           H  
ATOM   4181 1HG2 VAL A 256     -24.595  30.896 -15.641  1.00  0.63           H  
ATOM   4182 2HG2 VAL A 256     -25.297  31.501 -14.154  1.00  0.63           H  
ATOM   4183 3HG2 VAL A 256     -23.567  31.378 -14.280  1.00  0.63           H  
ATOM   4184  N   SER A 257     -25.278  27.507 -11.321  1.00  0.59           N  
ATOM   4185  CA  SER A 257     -25.214  26.115 -10.892  1.00  0.59           C  
ATOM   4186  C   SER A 257     -26.373  25.378 -11.497  1.00  0.59           C  
ATOM   4187  O   SER A 257     -27.413  25.974 -11.787  1.00  0.59           O  
ATOM   4188  CB  SER A 257     -25.209  25.977  -9.378  1.00  0.59           C  
ATOM   4189  OG  SER A 257     -24.067  26.589  -8.833  1.00  0.59           O  
ATOM   4190  H   SER A 257     -26.096  28.089 -11.138  1.00  0.59           H  
ATOM   4191  HA  SER A 257     -24.301  25.658 -11.269  1.00  0.59           H  
ATOM   4192 1HB  SER A 257     -26.084  26.406  -8.954  1.00  0.59           H  
ATOM   4193 2HB  SER A 257     -25.211  24.917  -9.119  1.00  0.59           H  
ATOM   4194  HG  SER A 257     -23.323  26.242  -9.337  1.00  0.59           H  
ATOM   4195  N   ALA A 258     -26.222  24.075 -11.672  1.00  0.57           N  
ATOM   4196  CA  ALA A 258     -27.324  23.320 -12.234  1.00  0.57           C  
ATOM   4197  C   ALA A 258     -27.454  21.936 -11.646  1.00  0.57           C  
ATOM   4198  O   ALA A 258     -26.462  21.272 -11.325  1.00  0.57           O  
ATOM   4199  CB  ALA A 258     -27.139  23.206 -13.730  1.00  0.57           C  
ATOM   4200  H   ALA A 258     -25.333  23.630 -11.447  1.00  0.57           H  
ATOM   4201  HA  ALA A 258     -28.235  23.864 -12.018  1.00  0.57           H  
ATOM   4202 1HB  ALA A 258     -27.995  22.683 -14.164  1.00  0.57           H  
ATOM   4203 2HB  ALA A 258     -27.064  24.187 -14.133  1.00  0.57           H  
ATOM   4204 3HB  ALA A 258     -26.223  22.658 -13.946  1.00  0.57           H  
ATOM   4205  N   ARG A 259     -28.704  21.494 -11.528  1.00  0.57           N  
ATOM   4206  CA  ARG A 259     -29.012  20.142 -11.066  1.00  0.57           C  
ATOM   4207  C   ARG A 259     -30.151  19.525 -11.863  1.00  0.57           C  
ATOM   4208  O   ARG A 259     -31.026  20.234 -12.367  1.00  0.57           O  
ATOM   4209  CB  ARG A 259     -29.332  20.134  -9.578  1.00  0.57           C  
ATOM   4210  CG  ARG A 259     -28.136  20.597  -8.696  1.00  0.57           C  
ATOM   4211  CD  ARG A 259     -28.392  20.549  -7.249  1.00  0.57           C  
ATOM   4212  NE  ARG A 259     -28.490  19.200  -6.727  1.00  0.57           N  
ATOM   4213  CZ  ARG A 259     -27.437  18.455  -6.332  1.00  0.57           C  
ATOM   4214  NH1 ARG A 259     -26.216  18.934  -6.422  1.00  0.57           N  
ATOM   4215  NH2 ARG A 259     -27.630  17.241  -5.851  1.00  0.57           N  
ATOM   4216  H   ARG A 259     -29.459  22.132 -11.793  1.00  0.57           H  
ATOM   4217  HA  ARG A 259     -28.133  19.518 -11.211  1.00  0.57           H  
ATOM   4218 1HB  ARG A 259     -30.182  20.788  -9.376  1.00  0.57           H  
ATOM   4219 2HB  ARG A 259     -29.609  19.126  -9.270  1.00  0.57           H  
ATOM   4220 1HG  ARG A 259     -27.282  19.974  -8.907  1.00  0.57           H  
ATOM   4221 2HG  ARG A 259     -27.890  21.628  -8.926  1.00  0.57           H  
ATOM   4222 1HD  ARG A 259     -27.595  21.068  -6.715  1.00  0.57           H  
ATOM   4223 2HD  ARG A 259     -29.312  21.041  -7.061  1.00  0.57           H  
ATOM   4224  HE  ARG A 259     -29.411  18.799  -6.639  1.00  0.57           H  
ATOM   4225 1HH1 ARG A 259     -26.065  19.862  -6.790  1.00  0.57           H  
ATOM   4226 2HH1 ARG A 259     -25.430  18.373  -6.125  1.00  0.57           H  
ATOM   4227 1HH2 ARG A 259     -28.565  16.873  -5.776  1.00  0.57           H  
ATOM   4228 2HH2 ARG A 259     -26.838  16.688  -5.555  1.00  0.57           H  
ATOM   4229  N   CYS A 260     -30.180  18.198 -11.961  1.00  0.57           N  
ATOM   4230  CA  CYS A 260     -31.313  17.587 -12.656  1.00  0.57           C  
ATOM   4231  C   CYS A 260     -31.694  16.215 -12.149  1.00  0.57           C  
ATOM   4232  O   CYS A 260     -30.971  15.588 -11.372  1.00  0.57           O  
ATOM   4233  CB  CYS A 260     -31.023  17.437 -14.152  1.00  0.57           C  
ATOM   4234  SG  CYS A 260     -29.735  16.286 -14.577  1.00  0.57           S  
ATOM   4235  H   CYS A 260     -29.409  17.636 -11.589  1.00  0.57           H  
ATOM   4236  HA  CYS A 260     -32.177  18.236 -12.533  1.00  0.57           H  
ATOM   4237 1HB  CYS A 260     -31.925  17.105 -14.657  1.00  0.57           H  
ATOM   4238 2HB  CYS A 260     -30.770  18.397 -14.564  1.00  0.57           H  
ATOM   4239  HG  CYS A 260     -30.447  15.192 -14.239  1.00  0.57           H  
ATOM   4240  N   ARG A 261     -32.845  15.751 -12.621  1.00  0.58           N  
ATOM   4241  CA  ARG A 261     -33.325  14.415 -12.317  1.00  0.58           C  
ATOM   4242  C   ARG A 261     -32.428  13.390 -13.007  1.00  0.58           C  
ATOM   4243  O   ARG A 261     -31.932  13.641 -14.114  1.00  0.58           O  
ATOM   4244  CB  ARG A 261     -34.759  14.236 -12.792  1.00  0.58           C  
ATOM   4245  CG  ARG A 261     -35.792  15.084 -12.089  1.00  0.58           C  
ATOM   4246  CD  ARG A 261     -37.153  14.902 -12.688  1.00  0.58           C  
ATOM   4247  NE  ARG A 261     -37.734  13.595 -12.405  1.00  0.58           N  
ATOM   4248  CZ  ARG A 261     -38.831  13.095 -13.023  1.00  0.58           C  
ATOM   4249  NH1 ARG A 261     -39.437  13.786 -13.974  1.00  0.58           N  
ATOM   4250  NH2 ARG A 261     -39.300  11.905 -12.671  1.00  0.58           N  
ATOM   4251  H   ARG A 261     -33.407  16.372 -13.209  1.00  0.58           H  
ATOM   4252  HA  ARG A 261     -33.283  14.260 -11.239  1.00  0.58           H  
ATOM   4253 1HB  ARG A 261     -34.817  14.483 -13.851  1.00  0.58           H  
ATOM   4254 2HB  ARG A 261     -35.054  13.195 -12.682  1.00  0.58           H  
ATOM   4255 1HG  ARG A 261     -35.835  14.827 -11.031  1.00  0.58           H  
ATOM   4256 2HG  ARG A 261     -35.518  16.131 -12.196  1.00  0.58           H  
ATOM   4257 1HD  ARG A 261     -37.828  15.674 -12.307  1.00  0.58           H  
ATOM   4258 2HD  ARG A 261     -37.072  15.002 -13.768  1.00  0.58           H  
ATOM   4259  HE  ARG A 261     -37.304  13.036 -11.685  1.00  0.58           H  
ATOM   4260 1HH1 ARG A 261     -39.077  14.715 -14.279  1.00  0.58           H  
ATOM   4261 2HH1 ARG A 261     -40.250  13.412 -14.431  1.00  0.58           H  
ATOM   4262 1HH2 ARG A 261     -38.840  11.374 -11.944  1.00  0.58           H  
ATOM   4263 2HH2 ARG A 261     -40.117  11.530 -13.129  1.00  0.58           H  
ATOM   4264  N   LYS A 262     -32.277  12.216 -12.388  1.00  0.61           N  
ATOM   4265  CA  LYS A 262     -31.467  11.127 -12.946  1.00  0.61           C  
ATOM   4266  C   LYS A 262     -31.922  10.771 -14.369  1.00  0.61           C  
ATOM   4267  O   LYS A 262     -31.108  10.498 -15.250  1.00  0.61           O  
ATOM   4268  CB  LYS A 262     -31.512   9.909 -12.003  1.00  0.61           C  
ATOM   4269  CG  LYS A 262     -30.603   8.714 -12.394  1.00  0.61           C  
ATOM   4270  CD  LYS A 262     -30.608   7.603 -11.288  1.00  0.61           C  
ATOM   4271  CE  LYS A 262     -29.705   6.416 -11.667  1.00  0.61           C  
ATOM   4272  NZ  LYS A 262     -29.717   5.298 -10.631  1.00  0.61           N  
ATOM   4273  H   LYS A 262     -32.709  12.081 -11.484  1.00  0.61           H  
ATOM   4274  HA  LYS A 262     -30.431  11.465 -12.998  1.00  0.61           H  
ATOM   4275 1HB  LYS A 262     -31.204  10.225 -11.004  1.00  0.61           H  
ATOM   4276 2HB  LYS A 262     -32.533   9.540 -11.931  1.00  0.61           H  
ATOM   4277 1HG  LYS A 262     -30.946   8.288 -13.336  1.00  0.61           H  
ATOM   4278 2HG  LYS A 262     -29.579   9.073 -12.527  1.00  0.61           H  
ATOM   4279 1HD  LYS A 262     -30.240   8.032 -10.351  1.00  0.61           H  
ATOM   4280 2HD  LYS A 262     -31.623   7.244 -11.130  1.00  0.61           H  
ATOM   4281 1HE  LYS A 262     -30.051   6.014 -12.617  1.00  0.61           H  
ATOM   4282 2HE  LYS A 262     -28.681   6.772 -11.785  1.00  0.61           H  
ATOM   4283 1HZ  LYS A 262     -29.119   4.553 -10.950  1.00  0.61           H  
ATOM   4284 2HZ  LYS A 262     -29.369   5.605  -9.694  1.00  0.61           H  
ATOM   4285 3HZ  LYS A 262     -30.656   4.949 -10.528  1.00  0.61           H  
ATOM   4286  N   HIS A 263     -33.231  10.806 -14.610  1.00  0.64           N  
ATOM   4287  CA  HIS A 263     -33.757  10.482 -15.933  1.00  0.64           C  
ATOM   4288  C   HIS A 263     -33.162  11.392 -17.002  1.00  0.64           C  
ATOM   4289  O   HIS A 263     -32.682  10.922 -18.029  1.00  0.64           O  
ATOM   4290  CB  HIS A 263     -35.283  10.615 -15.971  1.00  0.64           C  
ATOM   4291  CG  HIS A 263     -35.877  10.313 -17.325  1.00  0.64           C  
ATOM   4292  ND1 HIS A 263     -36.024   9.025 -17.807  1.00  0.64           N  
ATOM   4293  CD2 HIS A 263     -36.350  11.134 -18.295  1.00  0.64           C  
ATOM   4294  CE1 HIS A 263     -36.565   9.069 -19.015  1.00  0.64           C  
ATOM   4295  NE2 HIS A 263     -36.773  10.335 -19.333  1.00  0.64           N  
ATOM   4296  H   HIS A 263     -33.863  11.047 -13.863  1.00  0.64           H  
ATOM   4297  HA  HIS A 263     -33.495   9.456 -16.188  1.00  0.64           H  
ATOM   4298 1HB  HIS A 263     -35.727   9.939 -15.242  1.00  0.64           H  
ATOM   4299 2HB  HIS A 263     -35.567  11.631 -15.693  1.00  0.64           H  
ATOM   4300  HD2 HIS A 263     -36.386  12.224 -18.257  1.00  0.64           H  
ATOM   4301  HE1 HIS A 263     -36.797   8.209 -19.642  1.00  0.64           H  
ATOM   4302  HE2 HIS A 263     -37.176  10.666 -20.198  1.00  0.64           H  
ATOM   4303  N   VAL A 264     -33.184  12.702 -16.757  1.00  0.67           N  
ATOM   4304  CA  VAL A 264     -32.672  13.659 -17.724  1.00  0.67           C  
ATOM   4305  C   VAL A 264     -31.203  13.465 -17.925  1.00  0.67           C  
ATOM   4306  O   VAL A 264     -30.720  13.550 -19.053  1.00  0.67           O  
ATOM   4307  CB  VAL A 264     -32.816  15.101 -17.266  1.00  0.67           C  
ATOM   4308  CG1 VAL A 264     -32.098  16.015 -18.274  1.00  0.67           C  
ATOM   4309  CG2 VAL A 264     -34.213  15.453 -17.108  1.00  0.67           C  
ATOM   4310  H   VAL A 264     -33.557  13.034 -15.881  1.00  0.67           H  
ATOM   4311  HA  VAL A 264     -33.189  13.513 -18.672  1.00  0.67           H  
ATOM   4312  HB  VAL A 264     -32.314  15.219 -16.304  1.00  0.67           H  
ATOM   4313 1HG1 VAL A 264     -32.162  17.037 -17.949  1.00  0.67           H  
ATOM   4314 2HG1 VAL A 264     -31.051  15.721 -18.333  1.00  0.67           H  
ATOM   4315 3HG1 VAL A 264     -32.561  15.920 -19.257  1.00  0.67           H  
ATOM   4316 1HG2 VAL A 264     -34.234  16.478 -16.769  1.00  0.67           H  
ATOM   4317 2HG2 VAL A 264     -34.733  15.355 -18.058  1.00  0.67           H  
ATOM   4318 3HG2 VAL A 264     -34.677  14.803 -16.367  1.00  0.67           H  
ATOM   4319  N   SER A 265     -30.505  13.217 -16.815  1.00  0.70           N  
ATOM   4320  CA  SER A 265     -29.062  13.068 -16.757  1.00  0.70           C  
ATOM   4321  C   SER A 265     -28.579  11.957 -17.673  1.00  0.70           C  
ATOM   4322  O   SER A 265     -27.510  12.056 -18.277  1.00  0.70           O  
ATOM   4323  CB  SER A 265     -28.636  12.775 -15.357  1.00  0.70           C  
ATOM   4324  OG  SER A 265     -27.268  12.742 -15.283  1.00  0.70           O  
ATOM   4325  H   SER A 265     -31.017  13.161 -15.933  1.00  0.70           H  
ATOM   4326  HA  SER A 265     -28.607  14.005 -17.066  1.00  0.70           H  
ATOM   4327 1HB  SER A 265     -29.033  13.509 -14.679  1.00  0.70           H  
ATOM   4328 2HB  SER A 265     -29.026  11.816 -15.057  1.00  0.70           H  
ATOM   4329  HG  SER A 265     -26.988  13.669 -15.447  1.00  0.70           H  
ATOM   4330  N   LYS A 266     -29.391  10.902 -17.817  1.00  0.71           N  
ATOM   4331  CA  LYS A 266     -29.066   9.789 -18.709  1.00  0.71           C  
ATOM   4332  C   LYS A 266     -28.886  10.263 -20.158  1.00  0.71           C  
ATOM   4333  O   LYS A 266     -28.277   9.560 -20.968  1.00  0.71           O  
ATOM   4334  CB  LYS A 266     -30.160   8.716 -18.699  1.00  0.71           C  
ATOM   4335  CG  LYS A 266     -30.285   7.910 -17.421  1.00  0.71           C  
ATOM   4336  CD  LYS A 266     -31.414   6.893 -17.535  1.00  0.71           C  
ATOM   4337  CE  LYS A 266     -31.565   6.074 -16.262  1.00  0.71           C  
ATOM   4338  NZ  LYS A 266     -32.671   5.071 -16.377  1.00  0.71           N  
ATOM   4339  H   LYS A 266     -30.241  10.860 -17.249  1.00  0.71           H  
ATOM   4340  HA  LYS A 266     -28.129   9.345 -18.379  1.00  0.71           H  
ATOM   4341 1HB  LYS A 266     -31.122   9.188 -18.885  1.00  0.71           H  
ATOM   4342 2HB  LYS A 266     -29.986   8.021 -19.517  1.00  0.71           H  
ATOM   4343 1HG  LYS A 266     -29.349   7.393 -17.219  1.00  0.71           H  
ATOM   4344 2HG  LYS A 266     -30.495   8.575 -16.597  1.00  0.71           H  
ATOM   4345 1HD  LYS A 266     -32.352   7.427 -17.728  1.00  0.71           H  
ATOM   4346 2HD  LYS A 266     -31.221   6.224 -18.371  1.00  0.71           H  
ATOM   4347 1HE  LYS A 266     -30.631   5.552 -16.060  1.00  0.71           H  
ATOM   4348 2HE  LYS A 266     -31.781   6.748 -15.430  1.00  0.71           H  
ATOM   4349 1HZ  LYS A 266     -32.745   4.546 -15.517  1.00  0.71           H  
ATOM   4350 2HZ  LYS A 266     -33.545   5.548 -16.554  1.00  0.71           H  
ATOM   4351 3HZ  LYS A 266     -32.473   4.440 -17.140  1.00  0.71           H  
ATOM   4352  N   TYR A 267     -29.449  11.427 -20.498  1.00  0.72           N  
ATOM   4353  CA  TYR A 267     -29.344  11.973 -21.834  1.00  0.72           C  
ATOM   4354  C   TYR A 267     -28.466  13.226 -21.823  1.00  0.72           C  
ATOM   4355  O   TYR A 267     -27.570  13.361 -22.650  1.00  0.72           O  
ATOM   4356  CB  TYR A 267     -30.742  12.294 -22.347  1.00  0.72           C  
ATOM   4357  CG  TYR A 267     -31.612  11.077 -22.362  1.00  0.72           C  
ATOM   4358  CD1 TYR A 267     -32.462  10.837 -21.291  1.00  0.72           C  
ATOM   4359  CD2 TYR A 267     -31.550  10.187 -23.413  1.00  0.72           C  
ATOM   4360  CE1 TYR A 267     -33.252   9.711 -21.273  1.00  0.72           C  
ATOM   4361  CE2 TYR A 267     -32.341   9.055 -23.399  1.00  0.72           C  
ATOM   4362  CZ  TYR A 267     -33.190   8.815 -22.335  1.00  0.72           C  
ATOM   4363  OH  TYR A 267     -33.975   7.683 -22.328  1.00  0.72           O  
ATOM   4364  H   TYR A 267     -29.937  11.977 -19.799  1.00  0.72           H  
ATOM   4365  HA  TYR A 267     -28.875  11.240 -22.487  1.00  0.72           H  
ATOM   4366 1HB  TYR A 267     -31.208  13.047 -21.705  1.00  0.72           H  
ATOM   4367 2HB  TYR A 267     -30.688  12.700 -23.356  1.00  0.72           H  
ATOM   4368  HD1 TYR A 267     -32.497  11.543 -20.459  1.00  0.72           H  
ATOM   4369  HD2 TYR A 267     -30.874  10.377 -24.249  1.00  0.72           H  
ATOM   4370  HE1 TYR A 267     -33.915   9.528 -20.425  1.00  0.72           H  
ATOM   4371  HE2 TYR A 267     -32.293   8.347 -24.226  1.00  0.72           H  
ATOM   4372  HH  TYR A 267     -33.785   7.158 -23.110  1.00  0.72           H  
ATOM   4373  N   VAL A 268     -28.684  14.120 -20.857  1.00  0.71           N  
ATOM   4374  CA  VAL A 268     -27.917  15.358 -20.793  1.00  0.71           C  
ATOM   4375  C   VAL A 268     -27.031  15.448 -19.562  1.00  0.71           C  
ATOM   4376  O   VAL A 268     -27.495  15.662 -18.442  1.00  0.71           O  
ATOM   4377  CB  VAL A 268     -28.850  16.586 -20.812  1.00  0.71           C  
ATOM   4378  CG1 VAL A 268     -28.016  17.878 -20.705  1.00  0.71           C  
ATOM   4379  CG2 VAL A 268     -29.659  16.592 -22.106  1.00  0.71           C  
ATOM   4380  H   VAL A 268     -29.403  13.939 -20.172  1.00  0.71           H  
ATOM   4381  HA  VAL A 268     -27.277  15.408 -21.674  1.00  0.71           H  
ATOM   4382  HB  VAL A 268     -29.519  16.546 -19.958  1.00  0.71           H  
ATOM   4383 1HG1 VAL A 268     -28.675  18.748 -20.716  1.00  0.71           H  
ATOM   4384 2HG1 VAL A 268     -27.443  17.870 -19.774  1.00  0.71           H  
ATOM   4385 3HG1 VAL A 268     -27.338  17.926 -21.537  1.00  0.71           H  
ATOM   4386 1HG2 VAL A 268     -30.307  17.462 -22.107  1.00  0.71           H  
ATOM   4387 2HG2 VAL A 268     -28.985  16.639 -22.960  1.00  0.71           H  
ATOM   4388 3HG2 VAL A 268     -30.260  15.686 -22.173  1.00  0.71           H  
ATOM   4389  N   HIS A 269     -25.733  15.400 -19.811  1.00  0.70           N  
ATOM   4390  CA  HIS A 269     -24.723  15.475 -18.770  1.00  0.70           C  
ATOM   4391  C   HIS A 269     -24.533  16.937 -18.395  1.00  0.70           C  
ATOM   4392  O   HIS A 269     -24.043  17.729 -19.214  1.00  0.70           O  
ATOM   4393  CB  HIS A 269     -23.426  14.850 -19.326  1.00  0.70           C  
ATOM   4394  CG  HIS A 269     -22.235  14.717 -18.401  1.00  0.70           C  
ATOM   4395  ND1 HIS A 269     -21.576  15.798 -17.843  1.00  0.70           N  
ATOM   4396  CD2 HIS A 269     -21.584  13.613 -17.963  1.00  0.70           C  
ATOM   4397  CE1 HIS A 269     -20.571  15.350 -17.094  1.00  0.70           C  
ATOM   4398  NE2 HIS A 269     -20.560  14.033 -17.156  1.00  0.70           N  
ATOM   4399  H   HIS A 269     -25.446  15.245 -20.765  1.00  0.70           H  
ATOM   4400  HA  HIS A 269     -25.046  14.924 -17.884  1.00  0.70           H  
ATOM   4401 1HB  HIS A 269     -23.659  13.849 -19.695  1.00  0.70           H  
ATOM   4402 2HB  HIS A 269     -23.101  15.433 -20.185  1.00  0.70           H  
ATOM   4403  HD2 HIS A 269     -21.828  12.579 -18.207  1.00  0.70           H  
ATOM   4404  HE1 HIS A 269     -19.870  15.960 -16.523  1.00  0.70           H  
ATOM   4405  HE2 HIS A 269     -19.905  13.424 -16.685  1.00  0.70           H  
ATOM   4406  N   LEU A 270     -24.943  17.303 -17.176  1.00  0.69           N  
ATOM   4407  CA  LEU A 270     -24.874  18.709 -16.792  1.00  0.69           C  
ATOM   4408  C   LEU A 270     -23.474  19.256 -16.707  1.00  0.69           C  
ATOM   4409  O   LEU A 270     -23.251  20.399 -17.085  1.00  0.69           O  
ATOM   4410  CB  LEU A 270     -25.591  19.006 -15.488  1.00  0.69           C  
ATOM   4411  CG  LEU A 270     -27.100  18.947 -15.548  1.00  0.69           C  
ATOM   4412  CD1 LEU A 270     -27.620  19.173 -14.195  1.00  0.69           C  
ATOM   4413  CD2 LEU A 270     -27.634  20.015 -16.508  1.00  0.69           C  
ATOM   4414  H   LEU A 270     -25.321  16.598 -16.537  1.00  0.69           H  
ATOM   4415  HA  LEU A 270     -25.396  19.272 -17.561  1.00  0.69           H  
ATOM   4416 1HB  LEU A 270     -25.261  18.274 -14.743  1.00  0.69           H  
ATOM   4417 2HB  LEU A 270     -25.301  19.998 -15.143  1.00  0.69           H  
ATOM   4418  HG  LEU A 270     -27.421  17.957 -15.889  1.00  0.69           H  
ATOM   4419 1HD1 LEU A 270     -28.681  19.142 -14.223  1.00  0.69           H  
ATOM   4420 2HD1 LEU A 270     -27.252  18.418 -13.546  1.00  0.69           H  
ATOM   4421 3HD1 LEU A 270     -27.297  20.141 -13.847  1.00  0.69           H  
ATOM   4422 1HD2 LEU A 270     -28.722  19.964 -16.534  1.00  0.69           H  
ATOM   4423 2HD2 LEU A 270     -27.324  21.005 -16.169  1.00  0.69           H  
ATOM   4424 3HD2 LEU A 270     -27.239  19.830 -17.507  1.00  0.69           H  
ATOM   4425  N   GLY A 271     -22.520  18.467 -16.253  1.00  0.68           N  
ATOM   4426  CA  GLY A 271     -21.162  18.957 -16.180  1.00  0.68           C  
ATOM   4427  C   GLY A 271     -20.696  19.468 -17.536  1.00  0.68           C  
ATOM   4428  O   GLY A 271     -20.269  20.618 -17.657  1.00  0.68           O  
ATOM   4429  H   GLY A 271     -22.723  17.532 -15.906  1.00  0.68           H  
ATOM   4430 1HA  GLY A 271     -21.108  19.757 -15.444  1.00  0.68           H  
ATOM   4431 2HA  GLY A 271     -20.513  18.155 -15.850  1.00  0.68           H  
ATOM   4432  N   ASN A 272     -20.788  18.620 -18.563  1.00  0.69           N  
ATOM   4433  CA  ASN A 272     -20.352  19.007 -19.904  1.00  0.69           C  
ATOM   4434  C   ASN A 272     -21.194  20.172 -20.450  1.00  0.69           C  
ATOM   4435  O   ASN A 272     -20.679  21.054 -21.147  1.00  0.69           O  
ATOM   4436  CB  ASN A 272     -20.381  17.808 -20.823  1.00  0.69           C  
ATOM   4437  CG  ASN A 272     -19.276  16.822 -20.488  1.00  0.69           C  
ATOM   4438  OD1 ASN A 272     -18.278  17.173 -19.848  1.00  0.69           O  
ATOM   4439  ND2 ASN A 272     -19.438  15.593 -20.903  1.00  0.69           N  
ATOM   4440  H   ASN A 272     -21.157  17.682 -18.392  1.00  0.69           H  
ATOM   4441  HA  ASN A 272     -19.321  19.360 -19.840  1.00  0.69           H  
ATOM   4442 1HB  ASN A 272     -21.347  17.305 -20.724  1.00  0.69           H  
ATOM   4443 2HB  ASN A 272     -20.277  18.130 -21.857  1.00  0.69           H  
ATOM   4444 1HD2 ASN A 272     -18.741  14.904 -20.704  1.00  0.69           H  
ATOM   4445 2HD2 ASN A 272     -20.256  15.341 -21.411  1.00  0.69           H  
ATOM   4446  N   LEU A 273     -22.485  20.212 -20.104  1.00  0.69           N  
ATOM   4447  CA  LEU A 273     -23.316  21.335 -20.517  1.00  0.69           C  
ATOM   4448  C   LEU A 273     -22.755  22.623 -19.935  1.00  0.69           C  
ATOM   4449  O   LEU A 273     -22.596  23.619 -20.649  1.00  0.69           O  
ATOM   4450  CB  LEU A 273     -24.764  21.175 -20.048  1.00  0.69           C  
ATOM   4451  CG  LEU A 273     -25.683  22.361 -20.351  1.00  0.69           C  
ATOM   4452  CD1 LEU A 273     -25.796  22.572 -21.845  1.00  0.69           C  
ATOM   4453  CD2 LEU A 273     -27.031  22.129 -19.725  1.00  0.69           C  
ATOM   4454  H   LEU A 273     -22.901  19.455 -19.557  1.00  0.69           H  
ATOM   4455  HA  LEU A 273     -23.297  21.406 -21.602  1.00  0.69           H  
ATOM   4456 1HB  LEU A 273     -25.188  20.275 -20.493  1.00  0.69           H  
ATOM   4457 2HB  LEU A 273     -24.759  21.053 -18.975  1.00  0.69           H  
ATOM   4458  HG  LEU A 273     -25.248  23.248 -19.925  1.00  0.69           H  
ATOM   4459 1HD1 LEU A 273     -26.431  23.431 -22.039  1.00  0.69           H  
ATOM   4460 2HD1 LEU A 273     -24.807  22.753 -22.266  1.00  0.69           H  
ATOM   4461 3HD1 LEU A 273     -26.229  21.692 -22.296  1.00  0.69           H  
ATOM   4462 1HD2 LEU A 273     -27.655  22.987 -19.923  1.00  0.69           H  
ATOM   4463 2HD2 LEU A 273     -27.487  21.231 -20.147  1.00  0.69           H  
ATOM   4464 3HD2 LEU A 273     -26.909  22.007 -18.652  1.00  0.69           H  
ATOM   4465  N   MET A 274     -22.449  22.601 -18.634  1.00  0.71           N  
ATOM   4466  CA  MET A 274     -21.958  23.792 -17.971  1.00  0.71           C  
ATOM   4467  C   MET A 274     -20.576  24.178 -18.495  1.00  0.71           C  
ATOM   4468  O   MET A 274     -20.264  25.369 -18.576  1.00  0.71           O  
ATOM   4469  CB  MET A 274     -21.939  23.601 -16.454  1.00  0.71           C  
ATOM   4470  CG  MET A 274     -23.355  23.475 -15.796  1.00  0.71           C  
ATOM   4471  SD  MET A 274     -24.493  24.782 -16.257  1.00  0.71           S  
ATOM   4472  CE  MET A 274     -23.675  26.242 -15.738  1.00  0.71           C  
ATOM   4473  H   MET A 274     -22.588  21.749 -18.098  1.00  0.71           H  
ATOM   4474  HA  MET A 274     -22.634  24.604 -18.186  1.00  0.71           H  
ATOM   4475 1HB  MET A 274     -21.380  22.693 -16.211  1.00  0.71           H  
ATOM   4476 2HB  MET A 274     -21.419  24.437 -15.988  1.00  0.71           H  
ATOM   4477 1HG  MET A 274     -23.799  22.534 -16.087  1.00  0.71           H  
ATOM   4478 2HG  MET A 274     -23.265  23.471 -14.727  1.00  0.71           H  
ATOM   4479 1HE  MET A 274     -24.268  27.096 -16.018  1.00  0.71           H  
ATOM   4480 2HE  MET A 274     -23.528  26.227 -14.663  1.00  0.71           H  
ATOM   4481 3HE  MET A 274     -22.716  26.299 -16.242  1.00  0.71           H  
ATOM   4482  N   GLU A 275     -19.773  23.200 -18.939  1.00  0.73           N  
ATOM   4483  CA  GLU A 275     -18.485  23.532 -19.545  1.00  0.73           C  
ATOM   4484  C   GLU A 275     -18.720  24.358 -20.813  1.00  0.73           C  
ATOM   4485  O   GLU A 275     -18.083  25.400 -21.012  1.00  0.73           O  
ATOM   4486  CB  GLU A 275     -17.659  22.288 -19.894  1.00  0.73           C  
ATOM   4487  CG  GLU A 275     -16.304  22.632 -20.531  1.00  0.73           C  
ATOM   4488  CD  GLU A 275     -15.446  21.434 -20.911  1.00  0.73           C  
ATOM   4489  OE1 GLU A 275     -15.816  20.323 -20.627  1.00  0.73           O  
ATOM   4490  OE2 GLU A 275     -14.421  21.653 -21.530  1.00  0.73           O  
ATOM   4491  H   GLU A 275     -20.050  22.226 -18.817  1.00  0.73           H  
ATOM   4492  HA  GLU A 275     -17.912  24.134 -18.840  1.00  0.73           H  
ATOM   4493 1HB  GLU A 275     -17.482  21.702 -18.991  1.00  0.73           H  
ATOM   4494 2HB  GLU A 275     -18.213  21.663 -20.588  1.00  0.73           H  
ATOM   4495 1HG  GLU A 275     -16.493  23.224 -21.427  1.00  0.73           H  
ATOM   4496 2HG  GLU A 275     -15.749  23.257 -19.831  1.00  0.73           H  
ATOM   4497  N   LYS A 276     -19.653  23.903 -21.673  1.00  0.75           N  
ATOM   4498  CA  LYS A 276     -19.948  24.657 -22.893  1.00  0.75           C  
ATOM   4499  C   LYS A 276     -20.443  26.047 -22.552  1.00  0.75           C  
ATOM   4500  O   LYS A 276     -19.987  27.032 -23.134  1.00  0.75           O  
ATOM   4501  CB  LYS A 276     -20.980  23.993 -23.796  1.00  0.75           C  
ATOM   4502  CG  LYS A 276     -21.215  24.855 -25.059  1.00  0.75           C  
ATOM   4503  CD  LYS A 276     -22.187  24.269 -26.058  1.00  0.75           C  
ATOM   4504  CE  LYS A 276     -22.405  25.272 -27.208  1.00  0.75           C  
ATOM   4505  NZ  LYS A 276     -21.166  25.471 -28.032  1.00  0.75           N  
ATOM   4506  H   LYS A 276     -20.142  23.026 -21.471  1.00  0.75           H  
ATOM   4507  HA  LYS A 276     -19.024  24.764 -23.459  1.00  0.75           H  
ATOM   4508 1HB  LYS A 276     -20.638  23.001 -24.090  1.00  0.75           H  
ATOM   4509 2HB  LYS A 276     -21.926  23.880 -23.258  1.00  0.75           H  
ATOM   4510 1HG  LYS A 276     -21.604  25.827 -24.743  1.00  0.75           H  
ATOM   4511 2HG  LYS A 276     -20.260  25.023 -25.558  1.00  0.75           H  
ATOM   4512 1HD  LYS A 276     -21.793  23.333 -26.456  1.00  0.75           H  
ATOM   4513 2HD  LYS A 276     -23.141  24.071 -25.565  1.00  0.75           H  
ATOM   4514 1HE  LYS A 276     -23.211  24.920 -27.850  1.00  0.75           H  
ATOM   4515 2HE  LYS A 276     -22.683  26.234 -26.785  1.00  0.75           H  
ATOM   4516 1HZ  LYS A 276     -21.347  26.153 -28.760  1.00  0.75           H  
ATOM   4517 2HZ  LYS A 276     -20.419  25.814 -27.435  1.00  0.75           H  
ATOM   4518 3HZ  LYS A 276     -20.885  24.597 -28.448  1.00  0.75           H  
ATOM   4519  N   ILE A 277     -21.347  26.135 -21.577  1.00  0.78           N  
ATOM   4520  CA  ILE A 277     -21.886  27.418 -21.160  1.00  0.78           C  
ATOM   4521  C   ILE A 277     -20.765  28.320 -20.720  1.00  0.78           C  
ATOM   4522  O   ILE A 277     -20.723  29.492 -21.087  1.00  0.78           O  
ATOM   4523  CB  ILE A 277     -22.914  27.238 -20.037  1.00  0.78           C  
ATOM   4524  CG1 ILE A 277     -24.192  26.561 -20.600  1.00  0.78           C  
ATOM   4525  CG2 ILE A 277     -23.208  28.533 -19.346  1.00  0.78           C  
ATOM   4526  CD1 ILE A 277     -25.137  26.064 -19.587  1.00  0.78           C  
ATOM   4527  H   ILE A 277     -21.683  25.279 -21.132  1.00  0.78           H  
ATOM   4528  HA  ILE A 277     -22.375  27.885 -22.009  1.00  0.78           H  
ATOM   4529  HB  ILE A 277     -22.495  26.563 -19.308  1.00  0.78           H  
ATOM   4530 1HG1 ILE A 277     -24.723  27.282 -21.161  1.00  0.78           H  
ATOM   4531 2HG1 ILE A 277     -23.910  25.736 -21.255  1.00  0.78           H  
ATOM   4532 1HG2 ILE A 277     -23.895  28.345 -18.536  1.00  0.78           H  
ATOM   4533 2HG2 ILE A 277     -22.287  28.936 -18.948  1.00  0.78           H  
ATOM   4534 3HG2 ILE A 277     -23.644  29.241 -20.053  1.00  0.78           H  
ATOM   4535 1HD1 ILE A 277     -26.017  25.639 -20.077  1.00  0.78           H  
ATOM   4536 2HD1 ILE A 277     -24.654  25.312 -19.010  1.00  0.78           H  
ATOM   4537 3HD1 ILE A 277     -25.431  26.879 -18.954  1.00  0.78           H  
ATOM   4538  N   GLY A 278     -19.834  27.772 -19.966  1.00  0.80           N  
ATOM   4539  CA  GLY A 278     -18.696  28.532 -19.539  1.00  0.80           C  
ATOM   4540  C   GLY A 278     -17.944  29.115 -20.691  1.00  0.80           C  
ATOM   4541  O   GLY A 278     -17.662  30.316 -20.705  1.00  0.80           O  
ATOM   4542  H   GLY A 278     -19.924  26.804 -19.668  1.00  0.80           H  
ATOM   4543 1HA  GLY A 278     -19.053  29.349 -18.941  1.00  0.80           H  
ATOM   4544 2HA  GLY A 278     -18.034  27.899 -18.951  1.00  0.80           H  
ATOM   4545  N   LYS A 279     -17.604  28.291 -21.665  1.00  0.83           N  
ATOM   4546  CA  LYS A 279     -16.849  28.805 -22.786  1.00  0.83           C  
ATOM   4547  C   LYS A 279     -17.644  29.896 -23.519  1.00  0.83           C  
ATOM   4548  O   LYS A 279     -17.097  30.953 -23.842  1.00  0.83           O  
ATOM   4549  CB  LYS A 279     -16.478  27.638 -23.697  1.00  0.83           C  
ATOM   4550  CG  LYS A 279     -15.425  26.717 -23.058  1.00  0.83           C  
ATOM   4551  CD  LYS A 279     -15.095  25.500 -23.906  1.00  0.83           C  
ATOM   4552  CE  LYS A 279     -14.038  24.635 -23.207  1.00  0.83           C  
ATOM   4553  NZ  LYS A 279     -13.749  23.376 -23.948  1.00  0.83           N  
ATOM   4554  H   LYS A 279     -17.862  27.302 -21.607  1.00  0.83           H  
ATOM   4555  HA  LYS A 279     -15.932  29.254 -22.405  1.00  0.83           H  
ATOM   4556 1HB  LYS A 279     -17.373  27.043 -23.904  1.00  0.83           H  
ATOM   4557 2HB  LYS A 279     -16.097  28.011 -24.645  1.00  0.83           H  
ATOM   4558 1HG  LYS A 279     -14.513  27.286 -22.877  1.00  0.83           H  
ATOM   4559 2HG  LYS A 279     -15.808  26.371 -22.094  1.00  0.83           H  
ATOM   4560 1HD  LYS A 279     -16.001  24.906 -24.050  1.00  0.83           H  
ATOM   4561 2HD  LYS A 279     -14.723  25.815 -24.880  1.00  0.83           H  
ATOM   4562 1HE  LYS A 279     -13.118  25.209 -23.121  1.00  0.83           H  
ATOM   4563 2HE  LYS A 279     -14.389  24.380 -22.207  1.00  0.83           H  
ATOM   4564 1HZ  LYS A 279     -13.043  22.844 -23.444  1.00  0.83           H  
ATOM   4565 2HZ  LYS A 279     -14.597  22.824 -24.014  1.00  0.83           H  
ATOM   4566 3HZ  LYS A 279     -13.411  23.592 -24.871  1.00  0.83           H  
ATOM   4567  N   GLU A 280     -18.958  29.702 -23.672  1.00  0.85           N  
ATOM   4568  CA  GLU A 280     -19.812  30.682 -24.350  1.00  0.85           C  
ATOM   4569  C   GLU A 280     -19.877  32.006 -23.567  1.00  0.85           C  
ATOM   4570  O   GLU A 280     -19.936  33.088 -24.160  1.00  0.85           O  
ATOM   4571  CB  GLU A 280     -21.224  30.109 -24.552  1.00  0.85           C  
ATOM   4572  CG  GLU A 280     -21.331  28.922 -25.572  1.00  0.85           C  
ATOM   4573  CD  GLU A 280     -21.090  29.273 -27.016  1.00  0.85           C  
ATOM   4574  OE1 GLU A 280     -21.737  30.162 -27.512  1.00  0.85           O  
ATOM   4575  OE2 GLU A 280     -20.248  28.645 -27.628  1.00  0.85           O  
ATOM   4576  H   GLU A 280     -19.367  28.824 -23.351  1.00  0.85           H  
ATOM   4577  HA  GLU A 280     -19.382  30.890 -25.329  1.00  0.85           H  
ATOM   4578 1HB  GLU A 280     -21.602  29.749 -23.595  1.00  0.85           H  
ATOM   4579 2HB  GLU A 280     -21.893  30.901 -24.885  1.00  0.85           H  
ATOM   4580 1HG  GLU A 280     -20.595  28.176 -25.289  1.00  0.85           H  
ATOM   4581 2HG  GLU A 280     -22.305  28.462 -25.480  1.00  0.85           H  
ATOM   4582  N   LEU A 281     -19.839  31.919 -22.232  1.00  0.87           N  
ATOM   4583  CA  LEU A 281     -19.890  33.090 -21.358  1.00  0.87           C  
ATOM   4584  C   LEU A 281     -18.508  33.700 -21.078  1.00  0.87           C  
ATOM   4585  O   LEU A 281     -18.411  34.674 -20.329  1.00  0.87           O  
ATOM   4586  CB  LEU A 281     -20.518  32.744 -19.990  1.00  0.87           C  
ATOM   4587  CG  LEU A 281     -22.010  32.291 -19.942  1.00  0.87           C  
ATOM   4588  CD1 LEU A 281     -22.353  31.897 -18.513  1.00  0.87           C  
ATOM   4589  CD2 LEU A 281     -22.909  33.400 -20.401  1.00  0.87           C  
ATOM   4590  H   LEU A 281     -19.817  30.994 -21.805  1.00  0.87           H  
ATOM   4591  HA  LEU A 281     -20.503  33.841 -21.846  1.00  0.87           H  
ATOM   4592 1HB  LEU A 281     -19.931  31.927 -19.563  1.00  0.87           H  
ATOM   4593 2HB  LEU A 281     -20.414  33.608 -19.338  1.00  0.87           H  
ATOM   4594  HG  LEU A 281     -22.152  31.427 -20.583  1.00  0.87           H  
ATOM   4595 1HD1 LEU A 281     -23.389  31.562 -18.463  1.00  0.87           H  
ATOM   4596 2HD1 LEU A 281     -21.699  31.095 -18.214  1.00  0.87           H  
ATOM   4597 3HD1 LEU A 281     -22.214  32.750 -17.851  1.00  0.87           H  
ATOM   4598 1HD2 LEU A 281     -23.954  33.075 -20.357  1.00  0.87           H  
ATOM   4599 2HD2 LEU A 281     -22.770  34.259 -19.756  1.00  0.87           H  
ATOM   4600 3HD2 LEU A 281     -22.661  33.666 -21.429  1.00  0.87           H  
ATOM   4601  N   GLY A 282     -17.432  33.112 -21.616  1.00  0.88           N  
ATOM   4602  CA  GLY A 282     -16.082  33.611 -21.359  1.00  0.88           C  
ATOM   4603  C   GLY A 282     -15.483  33.171 -20.010  1.00  0.88           C  
ATOM   4604  O   GLY A 282     -14.512  33.769 -19.537  1.00  0.88           O  
ATOM   4605  H   GLY A 282     -17.534  32.315 -22.246  1.00  0.88           H  
ATOM   4606 1HA  GLY A 282     -15.432  33.268 -22.165  1.00  0.88           H  
ATOM   4607 2HA  GLY A 282     -16.092  34.698 -21.412  1.00  0.88           H  
ATOM   4608  N   GLY A 283     -16.087  32.173 -19.367  1.00  0.88           N  
ATOM   4609  CA  GLY A 283     -15.634  31.683 -18.066  1.00  0.88           C  
ATOM   4610  C   GLY A 283     -15.170  30.237 -18.123  1.00  0.88           C  
ATOM   4611  O   GLY A 283     -14.673  29.763 -19.148  1.00  0.88           O  
ATOM   4612  H   GLY A 283     -16.864  31.700 -19.818  1.00  0.88           H  
ATOM   4613 1HA  GLY A 283     -14.828  32.313 -17.695  1.00  0.88           H  
ATOM   4614 2HA  GLY A 283     -16.441  31.755 -17.352  1.00  0.88           H  
ATOM   4615  N   SER A 284     -15.356  29.530 -17.007  1.00  0.88           N  
ATOM   4616  CA  SER A 284     -14.926  28.139 -16.887  1.00  0.88           C  
ATOM   4617  C   SER A 284     -15.809  27.348 -15.929  1.00  0.88           C  
ATOM   4618  O   SER A 284     -16.284  27.871 -14.915  1.00  0.88           O  
ATOM   4619  CB  SER A 284     -13.494  28.067 -16.405  1.00  0.88           C  
ATOM   4620  OG  SER A 284     -13.082  26.734 -16.271  1.00  0.88           O  
ATOM   4621  H   SER A 284     -15.771  30.001 -16.198  1.00  0.88           H  
ATOM   4622  HA  SER A 284     -14.991  27.673 -17.872  1.00  0.88           H  
ATOM   4623 1HB  SER A 284     -12.845  28.585 -17.110  1.00  0.88           H  
ATOM   4624 2HB  SER A 284     -13.411  28.575 -15.445  1.00  0.88           H  
ATOM   4625  HG  SER A 284     -13.732  26.314 -15.694  1.00  0.88           H  
ATOM   4626  N   GLY A 285     -16.008  26.072 -16.243  1.00  0.86           N  
ATOM   4627  CA  GLY A 285     -16.849  25.224 -15.412  1.00  0.86           C  
ATOM   4628  C   GLY A 285     -16.813  23.763 -15.829  1.00  0.86           C  
ATOM   4629  O   GLY A 285     -15.961  23.344 -16.616  1.00  0.86           O  
ATOM   4630  H   GLY A 285     -15.588  25.689 -17.079  1.00  0.86           H  
ATOM   4631 1HA  GLY A 285     -16.551  25.316 -14.367  1.00  0.86           H  
ATOM   4632 2HA  GLY A 285     -17.874  25.580 -15.480  1.00  0.86           H  
ATOM   4633  N   GLY A 286     -17.725  22.991 -15.255  1.00  0.83           N  
ATOM   4634  CA  GLY A 286     -17.793  21.548 -15.474  1.00  0.83           C  
ATOM   4635  C   GLY A 286     -18.588  20.876 -14.356  1.00  0.83           C  
ATOM   4636  O   GLY A 286     -19.348  21.537 -13.642  1.00  0.83           O  
ATOM   4637  H   GLY A 286     -18.403  23.451 -14.646  1.00  0.83           H  
ATOM   4638 1HA  GLY A 286     -18.263  21.351 -16.437  1.00  0.83           H  
ATOM   4639 2HA  GLY A 286     -16.786  21.135 -15.516  1.00  0.83           H  
ATOM   4640  N   GLY A 287     -18.449  19.553 -14.206  1.00  0.79           N  
ATOM   4641  CA  GLY A 287     -19.238  18.864 -13.179  1.00  0.79           C  
ATOM   4642  C   GLY A 287     -19.446  17.366 -13.413  1.00  0.79           C  
ATOM   4643  O   GLY A 287     -18.625  16.689 -14.035  1.00  0.79           O  
ATOM   4644  H   GLY A 287     -17.811  19.037 -14.797  1.00  0.79           H  
ATOM   4645 1HA  GLY A 287     -18.759  19.007 -12.210  1.00  0.79           H  
ATOM   4646 2HA  GLY A 287     -20.213  19.337 -13.104  1.00  0.79           H  
ATOM   4647  N   HIS A 288     -20.560  16.880 -12.871  1.00  0.76           N  
ATOM   4648  CA  HIS A 288     -21.015  15.492 -12.862  1.00  0.76           C  
ATOM   4649  C   HIS A 288     -22.194  15.334 -13.820  1.00  0.76           C  
ATOM   4650  O   HIS A 288     -22.642  16.293 -14.452  1.00  0.76           O  
ATOM   4651  CB  HIS A 288     -21.403  15.099 -11.410  1.00  0.76           C  
ATOM   4652  CG  HIS A 288     -21.893  13.660 -11.158  1.00  0.76           C  
ATOM   4653  ND1 HIS A 288     -23.213  13.268 -11.359  1.00  0.76           N  
ATOM   4654  CD2 HIS A 288     -21.238  12.554 -10.722  1.00  0.76           C  
ATOM   4655  CE1 HIS A 288     -23.340  11.981 -11.054  1.00  0.76           C  
ATOM   4656  NE2 HIS A 288     -22.159  11.528 -10.667  1.00  0.76           N  
ATOM   4657  H   HIS A 288     -21.180  17.538 -12.409  1.00  0.76           H  
ATOM   4658  HA  HIS A 288     -20.215  14.834 -13.201  1.00  0.76           H  
ATOM   4659 1HB  HIS A 288     -20.543  15.268 -10.761  1.00  0.76           H  
ATOM   4660 2HB  HIS A 288     -22.190  15.774 -11.067  1.00  0.76           H  
ATOM   4661  HD2 HIS A 288     -20.181  12.488 -10.461  1.00  0.76           H  
ATOM   4662  HE1 HIS A 288     -24.265  11.399 -11.112  1.00  0.76           H  
ATOM   4663  HE2 HIS A 288     -21.956  10.581 -10.373  1.00  0.76           H  
ATOM   4664  N   SER A 289     -22.675  14.116 -13.982  1.00  0.72           N  
ATOM   4665  CA  SER A 289     -23.794  13.895 -14.877  1.00  0.72           C  
ATOM   4666  C   SER A 289     -25.088  14.566 -14.372  1.00  0.72           C  
ATOM   4667  O   SER A 289     -25.855  15.139 -15.156  1.00  0.72           O  
ATOM   4668  CB  SER A 289     -24.018  12.400 -15.031  1.00  0.72           C  
ATOM   4669  OG  SER A 289     -22.926  11.774 -15.651  1.00  0.72           O  
ATOM   4670  H   SER A 289     -22.290  13.344 -13.456  1.00  0.72           H  
ATOM   4671  HA  SER A 289     -23.550  14.321 -15.847  1.00  0.72           H  
ATOM   4672 1HB  SER A 289     -24.197  11.954 -14.054  1.00  0.72           H  
ATOM   4673 2HB  SER A 289     -24.901  12.234 -15.631  1.00  0.72           H  
ATOM   4674  HG  SER A 289     -23.152  10.840 -15.695  1.00  0.72           H  
ATOM   4675  N   GLU A 290     -25.330  14.493 -13.053  1.00  0.70           N  
ATOM   4676  CA  GLU A 290     -26.563  15.027 -12.451  1.00  0.70           C  
ATOM   4677  C   GLU A 290     -26.453  16.441 -11.878  1.00  0.70           C  
ATOM   4678  O   GLU A 290     -27.449  17.012 -11.412  1.00  0.70           O  
ATOM   4679  CB  GLU A 290     -27.065  14.103 -11.337  1.00  0.70           C  
ATOM   4680  CG  GLU A 290     -27.500  12.716 -11.806  1.00  0.70           C  
ATOM   4681  CD  GLU A 290     -28.032  11.862 -10.701  1.00  0.70           C  
ATOM   4682  OE1 GLU A 290     -28.029  12.300  -9.578  1.00  0.70           O  
ATOM   4683  OE2 GLU A 290     -28.456  10.773 -10.961  1.00  0.70           O  
ATOM   4684  H   GLU A 290     -24.640  14.038 -12.455  1.00  0.70           H  
ATOM   4685  HA  GLU A 290     -27.323  15.050 -13.229  1.00  0.70           H  
ATOM   4686 1HB  GLU A 290     -26.279  13.978 -10.588  1.00  0.70           H  
ATOM   4687 2HB  GLU A 290     -27.921  14.567 -10.847  1.00  0.70           H  
ATOM   4688 1HG  GLU A 290     -28.286  12.843 -12.535  1.00  0.70           H  
ATOM   4689 2HG  GLU A 290     -26.661  12.217 -12.293  1.00  0.70           H  
ATOM   4690  N   ALA A 291     -25.248  17.001 -11.851  1.00  0.68           N  
ATOM   4691  CA  ALA A 291     -25.064  18.342 -11.292  1.00  0.68           C  
ATOM   4692  C   ALA A 291     -23.751  18.966 -11.730  1.00  0.68           C  
ATOM   4693  O   ALA A 291     -22.766  18.258 -11.934  1.00  0.68           O  
ATOM   4694  CB  ALA A 291     -25.111  18.298  -9.778  1.00  0.68           C  
ATOM   4695  H   ALA A 291     -24.465  16.502 -12.244  1.00  0.68           H  
ATOM   4696  HA  ALA A 291     -25.866  18.968 -11.661  1.00  0.68           H  
ATOM   4697 1HB  ALA A 291     -24.998  19.311  -9.393  1.00  0.68           H  
ATOM   4698 2HB  ALA A 291     -26.064  17.889  -9.449  1.00  0.68           H  
ATOM   4699 3HB  ALA A 291     -24.302  17.675  -9.409  1.00  0.68           H  
ATOM   4700  N   GLY A 292     -23.701  20.295 -11.757  1.00  0.68           N  
ATOM   4701  CA  GLY A 292     -22.454  20.992 -12.095  1.00  0.68           C  
ATOM   4702  C   GLY A 292     -22.578  22.510 -12.020  1.00  0.68           C  
ATOM   4703  O   GLY A 292     -23.537  23.038 -11.447  1.00  0.68           O  
ATOM   4704  H   GLY A 292     -24.561  20.815 -11.575  1.00  0.68           H  
ATOM   4705 1HA  GLY A 292     -21.660  20.660 -11.426  1.00  0.68           H  
ATOM   4706 2HA  GLY A 292     -22.154  20.712 -13.105  1.00  0.68           H  
ATOM   4707  N   GLY A 293     -21.594  23.217 -12.586  1.00  0.69           N  
ATOM   4708  CA  GLY A 293     -21.641  24.678 -12.532  1.00  0.69           C  
ATOM   4709  C   GLY A 293     -20.542  25.428 -13.294  1.00  0.69           C  
ATOM   4710  O   GLY A 293     -19.602  24.847 -13.849  1.00  0.69           O  
ATOM   4711  H   GLY A 293     -20.815  22.729 -13.035  1.00  0.69           H  
ATOM   4712 1HA  GLY A 293     -22.609  25.002 -12.906  1.00  0.69           H  
ATOM   4713 2HA  GLY A 293     -21.612  24.988 -11.489  1.00  0.69           H  
ATOM   4714  N   LEU A 294     -20.709  26.754 -13.304  1.00  0.72           N  
ATOM   4715  CA  LEU A 294     -19.870  27.733 -13.998  1.00  0.72           C  
ATOM   4716  C   LEU A 294     -19.609  29.037 -13.238  1.00  0.72           C  
ATOM   4717  O   LEU A 294     -20.532  29.643 -12.707  1.00  0.72           O  
ATOM   4718  CB  LEU A 294     -20.574  28.041 -15.335  1.00  0.72           C  
ATOM   4719  CG  LEU A 294     -20.172  29.273 -16.192  1.00  0.72           C  
ATOM   4720  CD1 LEU A 294     -20.725  30.547 -15.532  1.00  0.72           C  
ATOM   4721  CD2 LEU A 294     -18.678  29.341 -16.395  1.00  0.72           C  
ATOM   4722  H   LEU A 294     -21.530  27.105 -12.817  1.00  0.72           H  
ATOM   4723  HA  LEU A 294     -18.906  27.270 -14.199  1.00  0.72           H  
ATOM   4724 1HB  LEU A 294     -20.454  27.166 -15.979  1.00  0.72           H  
ATOM   4725 2HB  LEU A 294     -21.625  28.156 -15.124  1.00  0.72           H  
ATOM   4726  HG  LEU A 294     -20.644  29.176 -17.162  1.00  0.72           H  
ATOM   4727 1HD1 LEU A 294     -20.492  31.405 -16.141  1.00  0.72           H  
ATOM   4728 2HD1 LEU A 294     -21.794  30.452 -15.445  1.00  0.72           H  
ATOM   4729 3HD1 LEU A 294     -20.301  30.687 -14.552  1.00  0.72           H  
ATOM   4730 1HD2 LEU A 294     -18.433  30.187 -17.019  1.00  0.72           H  
ATOM   4731 2HD2 LEU A 294     -18.163  29.442 -15.544  1.00  0.72           H  
ATOM   4732 3HD2 LEU A 294     -18.355  28.435 -16.854  1.00  0.72           H  
ATOM   4733  N   ASN A 295     -18.341  29.459 -13.195  1.00  0.76           N  
ATOM   4734  CA  ASN A 295     -17.936  30.769 -12.679  1.00  0.76           C  
ATOM   4735  C   ASN A 295     -17.355  31.615 -13.841  1.00  0.76           C  
ATOM   4736  O   ASN A 295     -16.420  31.178 -14.530  1.00  0.76           O  
ATOM   4737  CB  ASN A 295     -16.949  30.634 -11.542  1.00  0.76           C  
ATOM   4738  CG  ASN A 295     -17.562  29.998 -10.320  1.00  0.76           C  
ATOM   4739  OD1 ASN A 295     -18.272  30.658  -9.545  1.00  0.76           O  
ATOM   4740  ND2 ASN A 295     -17.303  28.725 -10.142  1.00  0.76           N  
ATOM   4741  H   ASN A 295     -17.627  28.867 -13.627  1.00  0.76           H  
ATOM   4742  HA  ASN A 295     -18.815  31.297 -12.309  1.00  0.76           H  
ATOM   4743 1HB  ASN A 295     -16.097  30.036 -11.868  1.00  0.76           H  
ATOM   4744 2HB  ASN A 295     -16.570  31.626 -11.273  1.00  0.76           H  
ATOM   4745 1HD2 ASN A 295     -17.675  28.226  -9.359  1.00  0.76           H  
ATOM   4746 2HD2 ASN A 295     -16.726  28.241 -10.802  1.00  0.76           H  
ATOM   4747  N   ALA A 296     -17.922  32.808 -14.082  1.00  0.81           N  
ATOM   4748  CA  ALA A 296     -17.464  33.651 -15.196  1.00  0.81           C  
ATOM   4749  C   ALA A 296     -17.421  35.130 -14.799  1.00  0.81           C  
ATOM   4750  O   ALA A 296     -18.209  35.562 -13.976  1.00  0.81           O  
ATOM   4751  CB  ALA A 296     -18.411  33.502 -16.389  1.00  0.81           C  
ATOM   4752  H   ALA A 296     -18.703  33.108 -13.495  1.00  0.81           H  
ATOM   4753  HA  ALA A 296     -16.476  33.311 -15.469  1.00  0.81           H  
ATOM   4754 1HB  ALA A 296     -18.063  34.106 -17.230  1.00  0.81           H  
ATOM   4755 2HB  ALA A 296     -18.461  32.475 -16.696  1.00  0.81           H  
ATOM   4756 3HB  ALA A 296     -19.404  33.834 -16.101  1.00  0.81           H  
ATOM   4757  N   PRO A 297     -16.540  35.962 -15.371  1.00  0.89           N  
ATOM   4758  CA  PRO A 297     -16.484  37.388 -15.091  1.00  0.89           C  
ATOM   4759  C   PRO A 297     -17.832  38.059 -15.298  1.00  0.89           C  
ATOM   4760  O   PRO A 297     -18.471  37.884 -16.342  1.00  0.89           O  
ATOM   4761  CB  PRO A 297     -15.466  37.875 -16.127  1.00  0.89           C  
ATOM   4762  CG  PRO A 297     -14.578  36.670 -16.382  1.00  0.89           C  
ATOM   4763  CD  PRO A 297     -15.511  35.483 -16.328  1.00  0.89           C  
ATOM   4764  HA  PRO A 297     -16.118  37.557 -14.066  1.00  0.89           H  
ATOM   4765 1HB  PRO A 297     -15.991  38.217 -17.033  1.00  0.89           H  
ATOM   4766 2HB  PRO A 297     -14.914  38.739 -15.731  1.00  0.89           H  
ATOM   4767 1HG  PRO A 297     -14.073  36.764 -17.358  1.00  0.89           H  
ATOM   4768 2HG  PRO A 297     -13.787  36.615 -15.620  1.00  0.89           H  
ATOM   4769 1HD  PRO A 297     -15.944  35.270 -17.321  1.00  0.89           H  
ATOM   4770 2HD  PRO A 297     -14.928  34.648 -15.931  1.00  0.89           H  
ATOM   4771  N   TYR A 298     -18.238  38.906 -14.360  1.00  0.97           N  
ATOM   4772  CA  TYR A 298     -19.523  39.587 -14.487  1.00  0.97           C  
ATOM   4773  C   TYR A 298     -19.396  40.841 -15.331  1.00  0.97           C  
ATOM   4774  O   TYR A 298     -19.465  41.964 -14.834  1.00  0.97           O  
ATOM   4775  CB  TYR A 298     -20.112  39.910 -13.113  1.00  0.97           C  
ATOM   4776  CG  TYR A 298     -21.562  40.354 -13.154  1.00  0.97           C  
ATOM   4777  CD1 TYR A 298     -22.491  39.680 -13.943  1.00  0.97           C  
ATOM   4778  CD2 TYR A 298     -21.966  41.430 -12.388  1.00  0.97           C  
ATOM   4779  CE1 TYR A 298     -23.816  40.094 -13.963  1.00  0.97           C  
ATOM   4780  CE2 TYR A 298     -23.284  41.841 -12.406  1.00  0.97           C  
ATOM   4781  CZ  TYR A 298     -24.209  41.181 -13.185  1.00  0.97           C  
ATOM   4782  OH  TYR A 298     -25.523  41.608 -13.182  1.00  0.97           O  
ATOM   4783  H   TYR A 298     -17.675  39.055 -13.523  1.00  0.97           H  
ATOM   4784  HA  TYR A 298     -20.216  38.920 -15.000  1.00  0.97           H  
ATOM   4785 1HB  TYR A 298     -20.051  39.033 -12.479  1.00  0.97           H  
ATOM   4786 2HB  TYR A 298     -19.524  40.696 -12.639  1.00  0.97           H  
ATOM   4787  HD1 TYR A 298     -22.179  38.832 -14.553  1.00  0.97           H  
ATOM   4788  HD2 TYR A 298     -21.240  41.955 -11.767  1.00  0.97           H  
ATOM   4789  HE1 TYR A 298     -24.539  39.567 -14.587  1.00  0.97           H  
ATOM   4790  HE2 TYR A 298     -23.595  42.689 -11.796  1.00  0.97           H  
ATOM   4791  HH  TYR A 298     -25.617  42.336 -12.557  1.00  0.97           H  
ATOM   4792  N   ASP A 299     -19.187  40.638 -16.623  1.00  1.04           N  
ATOM   4793  CA  ASP A 299     -19.030  41.758 -17.539  1.00  1.04           C  
ATOM   4794  C   ASP A 299     -20.294  42.589 -17.481  1.00  1.04           C  
ATOM   4795  O   ASP A 299     -21.394  42.043 -17.511  1.00  1.04           O  
ATOM   4796  CB  ASP A 299     -18.767  41.317 -18.978  1.00  1.04           C  
ATOM   4797  CG  ASP A 299     -18.348  42.505 -19.882  1.00  1.04           C  
ATOM   4798  OD1 ASP A 299     -19.212  43.240 -20.358  1.00  1.04           O  
ATOM   4799  OD2 ASP A 299     -17.168  42.667 -20.084  1.00  1.04           O  
ATOM   4800  H   ASP A 299     -19.125  39.669 -16.936  1.00  1.04           H  
ATOM   4801  HA  ASP A 299     -18.194  42.375 -17.205  1.00  1.04           H  
ATOM   4802 1HB  ASP A 299     -17.977  40.564 -18.989  1.00  1.04           H  
ATOM   4803 2HB  ASP A 299     -19.667  40.855 -19.391  1.00  1.04           H  
ATOM   4804  N   LYS A 300     -20.152  43.906 -17.453  1.00  1.09           N  
ATOM   4805  CA  LYS A 300     -21.308  44.791 -17.380  1.00  1.09           C  
ATOM   4806  C   LYS A 300     -22.285  44.641 -18.556  1.00  1.09           C  
ATOM   4807  O   LYS A 300     -23.465  44.969 -18.415  1.00  1.09           O  
ATOM   4808  CB  LYS A 300     -20.849  46.247 -17.281  1.00  1.09           C  
ATOM   4809  CG  LYS A 300     -20.188  46.605 -15.951  1.00  1.09           C  
ATOM   4810  CD  LYS A 300     -19.747  48.066 -15.919  1.00  1.09           C  
ATOM   4811  CE  LYS A 300     -19.094  48.419 -14.587  1.00  1.09           C  
ATOM   4812  NZ  LYS A 300     -18.629  49.834 -14.555  1.00  1.09           N  
ATOM   4813  H   LYS A 300     -19.221  44.299 -17.459  1.00  1.09           H  
ATOM   4814  HA  LYS A 300     -21.855  44.544 -16.469  1.00  1.09           H  
ATOM   4815 1HB  LYS A 300     -20.138  46.458 -18.081  1.00  1.09           H  
ATOM   4816 2HB  LYS A 300     -21.705  46.906 -17.423  1.00  1.09           H  
ATOM   4817 1HG  LYS A 300     -20.893  46.427 -15.138  1.00  1.09           H  
ATOM   4818 2HG  LYS A 300     -19.318  45.966 -15.797  1.00  1.09           H  
ATOM   4819 1HD  LYS A 300     -19.034  48.248 -16.724  1.00  1.09           H  
ATOM   4820 2HD  LYS A 300     -20.612  48.711 -16.070  1.00  1.09           H  
ATOM   4821 1HE  LYS A 300     -19.815  48.266 -13.786  1.00  1.09           H  
ATOM   4822 2HE  LYS A 300     -18.240  47.763 -14.424  1.00  1.09           H  
ATOM   4823 1HZ  LYS A 300     -18.204  50.028 -13.659  1.00  1.09           H  
ATOM   4824 2HZ  LYS A 300     -17.950  49.983 -15.289  1.00  1.09           H  
ATOM   4825 3HZ  LYS A 300     -19.416  50.451 -14.694  1.00  1.09           H  
ATOM   4826  N   SER A 301     -21.812  44.177 -19.723  1.00  1.09           N  
ATOM   4827  CA  SER A 301     -22.701  44.027 -20.869  1.00  1.09           C  
ATOM   4828  C   SER A 301     -23.525  42.727 -20.808  1.00  1.09           C  
ATOM   4829  O   SER A 301     -24.453  42.532 -21.612  1.00  1.09           O  
ATOM   4830  CB  SER A 301     -21.914  44.091 -22.171  1.00  1.09           C  
ATOM   4831  OG  SER A 301     -21.086  42.976 -22.335  1.00  1.09           O  
ATOM   4832  H   SER A 301     -20.829  43.895 -19.823  1.00  1.09           H  
ATOM   4833  HA  SER A 301     -23.398  44.864 -20.862  1.00  1.09           H  
ATOM   4834 1HB  SER A 301     -22.604  44.159 -23.007  1.00  1.09           H  
ATOM   4835 2HB  SER A 301     -21.304  44.993 -22.175  1.00  1.09           H  
ATOM   4836  HG  SER A 301     -20.412  43.036 -21.619  1.00  1.09           H  
ATOM   4837  N   LYS A 302     -23.184  41.822 -19.875  1.00  1.06           N  
ATOM   4838  CA  LYS A 302     -23.889  40.549 -19.753  1.00  1.06           C  
ATOM   4839  C   LYS A 302     -24.614  40.461 -18.421  1.00  1.06           C  
ATOM   4840  O   LYS A 302     -24.092  39.932 -17.438  1.00  1.06           O  
ATOM   4841  CB  LYS A 302     -22.938  39.368 -19.906  1.00  1.06           C  
ATOM   4842  CG  LYS A 302     -22.286  39.276 -21.281  1.00  1.06           C  
ATOM   4843  CD  LYS A 302     -21.408  38.046 -21.399  1.00  1.06           C  
ATOM   4844  CE  LYS A 302     -22.257  36.801 -21.562  1.00  1.06           C  
ATOM   4845  NZ  LYS A 302     -22.961  36.784 -22.878  1.00  1.06           N  
ATOM   4846  H   LYS A 302     -22.442  42.027 -19.208  1.00  1.06           H  
ATOM   4847  HA  LYS A 302     -24.633  40.482 -20.538  1.00  1.06           H  
ATOM   4848 1HB  LYS A 302     -22.145  39.448 -19.158  1.00  1.06           H  
ATOM   4849 2HB  LYS A 302     -23.478  38.440 -19.719  1.00  1.06           H  
ATOM   4850 1HG  LYS A 302     -23.065  39.235 -22.047  1.00  1.06           H  
ATOM   4851 2HG  LYS A 302     -21.677  40.167 -21.455  1.00  1.06           H  
ATOM   4852 1HD  LYS A 302     -20.745  38.146 -22.260  1.00  1.06           H  
ATOM   4853 2HD  LYS A 302     -20.797  37.945 -20.498  1.00  1.06           H  
ATOM   4854 1HE  LYS A 302     -21.625  35.925 -21.487  1.00  1.06           H  
ATOM   4855 2HE  LYS A 302     -23.002  36.771 -20.767  1.00  1.06           H  
ATOM   4856 1HZ  LYS A 302     -23.550  35.935 -22.959  1.00  1.06           H  
ATOM   4857 2HZ  LYS A 302     -23.564  37.589 -22.955  1.00  1.06           H  
ATOM   4858 3HZ  LYS A 302     -22.295  36.794 -23.629  1.00  1.06           H  
ATOM   4859  N   SER A 303     -25.831  40.969 -18.397  1.00  0.99           N  
ATOM   4860  CA  SER A 303     -26.594  41.035 -17.166  1.00  0.99           C  
ATOM   4861  C   SER A 303     -27.005  39.660 -16.718  1.00  0.99           C  
ATOM   4862  O   SER A 303     -27.067  38.735 -17.530  1.00  0.99           O  
ATOM   4863  CB  SER A 303     -27.844  41.867 -17.381  1.00  0.99           C  
ATOM   4864  OG  SER A 303     -28.753  41.223 -18.274  1.00  0.99           O  
ATOM   4865  H   SER A 303     -26.207  41.368 -19.244  1.00  0.99           H  
ATOM   4866  HA  SER A 303     -25.973  41.489 -16.389  1.00  0.99           H  
ATOM   4867 1HB  SER A 303     -28.334  42.042 -16.423  1.00  0.99           H  
ATOM   4868 2HB  SER A 303     -27.562  42.838 -17.785  1.00  0.99           H  
ATOM   4869  HG  SER A 303     -29.468  41.863 -18.426  1.00  0.99           H  
ATOM   4870  N   LYS A 304     -27.394  39.540 -15.451  1.00  0.91           N  
ATOM   4871  CA  LYS A 304     -27.881  38.269 -14.936  1.00  0.91           C  
ATOM   4872  C   LYS A 304     -29.078  37.765 -15.743  1.00  0.91           C  
ATOM   4873  O   LYS A 304     -29.287  36.565 -15.867  1.00  0.91           O  
ATOM   4874  CB  LYS A 304     -28.254  38.448 -13.463  1.00  0.91           C  
ATOM   4875  CG  LYS A 304     -29.447  39.414 -13.264  1.00  0.91           C  
ATOM   4876  CD  LYS A 304     -29.765  39.691 -11.807  1.00  0.91           C  
ATOM   4877  CE  LYS A 304     -30.918  40.689 -11.688  1.00  0.91           C  
ATOM   4878  NZ  LYS A 304     -31.217  41.049 -10.274  1.00  0.91           N  
ATOM   4879  H   LYS A 304     -27.320  40.335 -14.830  1.00  0.91           H  
ATOM   4880  HA  LYS A 304     -27.082  37.534 -15.017  1.00  0.91           H  
ATOM   4881 1HB  LYS A 304     -28.520  37.482 -13.030  1.00  0.91           H  
ATOM   4882 2HB  LYS A 304     -27.396  38.837 -12.908  1.00  0.91           H  
ATOM   4883 1HG  LYS A 304     -29.237  40.358 -13.767  1.00  0.91           H  
ATOM   4884 2HG  LYS A 304     -30.338  38.977 -13.708  1.00  0.91           H  
ATOM   4885 1HD  LYS A 304     -30.074  38.769 -11.337  1.00  0.91           H  
ATOM   4886 2HD  LYS A 304     -28.886  40.073 -11.288  1.00  0.91           H  
ATOM   4887 1HE  LYS A 304     -30.653  41.593 -12.233  1.00  0.91           H  
ATOM   4888 2HE  LYS A 304     -31.811  40.255 -12.138  1.00  0.91           H  
ATOM   4889 1HZ  LYS A 304     -31.978  41.712 -10.251  1.00  0.91           H  
ATOM   4890 2HZ  LYS A 304     -31.480  40.222  -9.759  1.00  0.91           H  
ATOM   4891 3HZ  LYS A 304     -30.397  41.462  -9.852  1.00  0.91           H  
ATOM   4892  N   GLU A 305     -29.845  38.672 -16.350  1.00  0.85           N  
ATOM   4893  CA  GLU A 305     -30.973  38.245 -17.156  1.00  0.85           C  
ATOM   4894  C   GLU A 305     -30.463  37.603 -18.433  1.00  0.85           C  
ATOM   4895  O   GLU A 305     -30.926  36.528 -18.829  1.00  0.85           O  
ATOM   4896  CB  GLU A 305     -31.903  39.408 -17.490  1.00  0.85           C  
ATOM   4897  CG  GLU A 305     -33.115  38.999 -18.317  1.00  0.85           C  
ATOM   4898  CD  GLU A 305     -34.097  40.120 -18.583  1.00  0.85           C  
ATOM   4899  OE1 GLU A 305     -33.899  41.205 -18.092  1.00  0.85           O  
ATOM   4900  OE2 GLU A 305     -35.042  39.881 -19.312  1.00  0.85           O  
ATOM   4901  H   GLU A 305     -29.637  39.653 -16.247  1.00  0.85           H  
ATOM   4902  HA  GLU A 305     -31.538  37.496 -16.600  1.00  0.85           H  
ATOM   4903 1HB  GLU A 305     -32.257  39.869 -16.569  1.00  0.85           H  
ATOM   4904 2HB  GLU A 305     -31.352  40.164 -18.048  1.00  0.85           H  
ATOM   4905 1HG  GLU A 305     -32.756  38.616 -19.273  1.00  0.85           H  
ATOM   4906 2HG  GLU A 305     -33.628  38.187 -17.805  1.00  0.85           H  
ATOM   4907  N   LYS A 306     -29.486  38.249 -19.087  1.00  0.80           N  
ATOM   4908  CA  LYS A 306     -28.986  37.668 -20.327  1.00  0.80           C  
ATOM   4909  C   LYS A 306     -28.340  36.320 -20.048  1.00  0.80           C  
ATOM   4910  O   LYS A 306     -28.554  35.364 -20.792  1.00  0.80           O  
ATOM   4911  CB  LYS A 306     -27.959  38.569 -21.017  1.00  0.80           C  
ATOM   4912  CG  LYS A 306     -28.499  39.857 -21.635  1.00  0.80           C  
ATOM   4913  CD  LYS A 306     -27.355  40.624 -22.300  1.00  0.80           C  
ATOM   4914  CE  LYS A 306     -27.770  41.969 -22.864  1.00  0.80           C  
ATOM   4915  NZ  LYS A 306     -26.603  42.660 -23.501  1.00  0.80           N  
ATOM   4916  H   LYS A 306     -29.111  39.135 -18.729  1.00  0.80           H  
ATOM   4917  HA  LYS A 306     -29.827  37.508 -21.002  1.00  0.80           H  
ATOM   4918 1HB  LYS A 306     -27.196  38.855 -20.286  1.00  0.80           H  
ATOM   4919 2HB  LYS A 306     -27.456  38.003 -21.802  1.00  0.80           H  
ATOM   4920 1HG  LYS A 306     -29.260  39.620 -22.379  1.00  0.80           H  
ATOM   4921 2HG  LYS A 306     -28.949  40.473 -20.857  1.00  0.80           H  
ATOM   4922 1HD  LYS A 306     -26.590  40.807 -21.564  1.00  0.80           H  
ATOM   4923 2HD  LYS A 306     -26.925  40.023 -23.099  1.00  0.80           H  
ATOM   4924 1HE  LYS A 306     -28.560  41.841 -23.603  1.00  0.80           H  
ATOM   4925 2HE  LYS A 306     -28.143  42.589 -22.049  1.00  0.80           H  
ATOM   4926 1HZ  LYS A 306     -26.884  43.562 -23.854  1.00  0.80           H  
ATOM   4927 2HZ  LYS A 306     -25.842  42.776 -22.792  1.00  0.80           H  
ATOM   4928 3HZ  LYS A 306     -26.253  42.098 -24.260  1.00  0.80           H  
ATOM   4929  N   VAL A 307     -27.611  36.222 -18.934  1.00  0.77           N  
ATOM   4930  CA  VAL A 307     -26.946  34.977 -18.589  1.00  0.77           C  
ATOM   4931  C   VAL A 307     -27.971  33.886 -18.318  1.00  0.77           C  
ATOM   4932  O   VAL A 307     -27.853  32.781 -18.838  1.00  0.77           O  
ATOM   4933  CB  VAL A 307     -25.987  35.180 -17.406  1.00  0.77           C  
ATOM   4934  CG1 VAL A 307     -25.446  33.821 -16.926  1.00  0.77           C  
ATOM   4935  CG2 VAL A 307     -24.833  36.111 -17.888  1.00  0.77           C  
ATOM   4936  H   VAL A 307     -27.490  37.046 -18.343  1.00  0.77           H  
ATOM   4937  HA  VAL A 307     -26.342  34.669 -19.444  1.00  0.77           H  
ATOM   4938  HB  VAL A 307     -26.519  35.645 -16.575  1.00  0.77           H  
ATOM   4939 1HG1 VAL A 307     -24.763  33.961 -16.093  1.00  0.77           H  
ATOM   4940 2HG1 VAL A 307     -26.279  33.192 -16.605  1.00  0.77           H  
ATOM   4941 3HG1 VAL A 307     -24.922  33.338 -17.744  1.00  0.77           H  
ATOM   4942 1HG2 VAL A 307     -24.126  36.297 -17.100  1.00  0.77           H  
ATOM   4943 2HG2 VAL A 307     -24.323  35.642 -18.717  1.00  0.77           H  
ATOM   4944 3HG2 VAL A 307     -25.255  37.063 -18.216  1.00  0.77           H  
ATOM   4945  N   ILE A 308     -29.030  34.188 -17.576  1.00  0.76           N  
ATOM   4946  CA  ILE A 308     -30.047  33.175 -17.339  1.00  0.76           C  
ATOM   4947  C   ILE A 308     -30.649  32.670 -18.651  1.00  0.76           C  
ATOM   4948  O   ILE A 308     -30.810  31.456 -18.840  1.00  0.76           O  
ATOM   4949  CB  ILE A 308     -31.161  33.720 -16.419  1.00  0.76           C  
ATOM   4950  CG1 ILE A 308     -30.633  33.912 -14.989  1.00  0.76           C  
ATOM   4951  CG2 ILE A 308     -32.308  32.797 -16.424  1.00  0.76           C  
ATOM   4952  CD1 ILE A 308     -31.512  34.729 -14.076  1.00  0.76           C  
ATOM   4953  H   ILE A 308     -29.127  35.109 -17.146  1.00  0.76           H  
ATOM   4954  HA  ILE A 308     -29.576  32.332 -16.837  1.00  0.76           H  
ATOM   4955  HB  ILE A 308     -31.478  34.702 -16.782  1.00  0.76           H  
ATOM   4956 1HG1 ILE A 308     -30.561  32.936 -14.539  1.00  0.76           H  
ATOM   4957 2HG1 ILE A 308     -29.648  34.356 -15.029  1.00  0.76           H  
ATOM   4958 1HG2 ILE A 308     -33.100  33.184 -15.783  1.00  0.76           H  
ATOM   4959 2HG2 ILE A 308     -32.677  32.708 -17.441  1.00  0.76           H  
ATOM   4960 3HG2 ILE A 308     -31.978  31.830 -16.059  1.00  0.76           H  
ATOM   4961 1HD1 ILE A 308     -31.057  34.776 -13.087  1.00  0.76           H  
ATOM   4962 2HD1 ILE A 308     -31.610  35.738 -14.480  1.00  0.76           H  
ATOM   4963 3HD1 ILE A 308     -32.494  34.265 -14.003  1.00  0.76           H  
ATOM   4964  N   LYS A 309     -30.964  33.585 -19.570  1.00  0.75           N  
ATOM   4965  CA  LYS A 309     -31.532  33.174 -20.845  1.00  0.75           C  
ATOM   4966  C   LYS A 309     -30.543  32.360 -21.696  1.00  0.75           C  
ATOM   4967  O   LYS A 309     -30.928  31.353 -22.297  1.00  0.75           O  
ATOM   4968  CB  LYS A 309     -32.016  34.407 -21.602  1.00  0.75           C  
ATOM   4969  CG  LYS A 309     -33.252  35.059 -20.968  1.00  0.75           C  
ATOM   4970  CD  LYS A 309     -33.691  36.306 -21.717  1.00  0.75           C  
ATOM   4971  CE  LYS A 309     -34.913  36.937 -21.055  1.00  0.75           C  
ATOM   4972  NZ  LYS A 309     -35.343  38.187 -21.744  1.00  0.75           N  
ATOM   4973  H   LYS A 309     -30.818  34.578 -19.372  1.00  0.75           H  
ATOM   4974  HA  LYS A 309     -32.392  32.538 -20.642  1.00  0.75           H  
ATOM   4975 1HB  LYS A 309     -31.215  35.153 -21.621  1.00  0.75           H  
ATOM   4976 2HB  LYS A 309     -32.248  34.142 -22.631  1.00  0.75           H  
ATOM   4977 1HG  LYS A 309     -34.075  34.344 -20.945  1.00  0.75           H  
ATOM   4978 2HG  LYS A 309     -33.012  35.340 -19.939  1.00  0.75           H  
ATOM   4979 1HD  LYS A 309     -32.873  37.032 -21.708  1.00  0.75           H  
ATOM   4980 2HD  LYS A 309     -33.927  36.056 -22.748  1.00  0.75           H  
ATOM   4981 1HE  LYS A 309     -35.735  36.224 -21.068  1.00  0.75           H  
ATOM   4982 2HE  LYS A 309     -34.671  37.171 -20.023  1.00  0.75           H  
ATOM   4983 1HZ  LYS A 309     -36.152  38.575 -21.265  1.00  0.75           H  
ATOM   4984 2HZ  LYS A 309     -34.587  38.864 -21.727  1.00  0.75           H  
ATOM   4985 3HZ  LYS A 309     -35.585  37.981 -22.699  1.00  0.75           H  
ATOM   4986  N   GLU A 310     -29.263  32.753 -21.726  1.00  0.75           N  
ATOM   4987  CA  GLU A 310     -28.277  32.003 -22.510  1.00  0.75           C  
ATOM   4988  C   GLU A 310     -28.089  30.593 -21.952  1.00  0.75           C  
ATOM   4989  O   GLU A 310     -28.004  29.623 -22.709  1.00  0.75           O  
ATOM   4990  CB  GLU A 310     -26.949  32.767 -22.591  1.00  0.75           C  
ATOM   4991  CG  GLU A 310     -27.047  34.033 -23.486  1.00  0.75           C  
ATOM   4992  CD  GLU A 310     -25.792  34.890 -23.564  1.00  0.75           C  
ATOM   4993  OE1 GLU A 310     -24.827  34.615 -22.895  1.00  0.75           O  
ATOM   4994  OE2 GLU A 310     -25.806  35.848 -24.300  1.00  0.75           O  
ATOM   4995  H   GLU A 310     -28.976  33.594 -21.224  1.00  0.75           H  
ATOM   4996  HA  GLU A 310     -28.659  31.908 -23.525  1.00  0.75           H  
ATOM   4997 1HB  GLU A 310     -26.647  33.081 -21.587  1.00  0.75           H  
ATOM   4998 2HB  GLU A 310     -26.170  32.116 -22.987  1.00  0.75           H  
ATOM   4999 1HG  GLU A 310     -27.304  33.712 -24.494  1.00  0.75           H  
ATOM   5000 2HG  GLU A 310     -27.869  34.645 -23.123  1.00  0.75           H  
ATOM   5001  N   VAL A 311     -28.104  30.469 -20.626  1.00  0.75           N  
ATOM   5002  CA  VAL A 311     -27.994  29.174 -19.969  1.00  0.75           C  
ATOM   5003  C   VAL A 311     -29.160  28.274 -20.365  1.00  0.75           C  
ATOM   5004  O   VAL A 311     -28.961  27.108 -20.730  1.00  0.75           O  
ATOM   5005  CB  VAL A 311     -27.955  29.393 -18.447  1.00  0.75           C  
ATOM   5006  CG1 VAL A 311     -28.104  28.122 -17.710  1.00  0.75           C  
ATOM   5007  CG2 VAL A 311     -26.606  30.013 -18.072  1.00  0.75           C  
ATOM   5008  H   VAL A 311     -28.171  31.309 -20.047  1.00  0.75           H  
ATOM   5009  HA  VAL A 311     -27.062  28.705 -20.282  1.00  0.75           H  
ATOM   5010  HB  VAL A 311     -28.767  30.060 -18.166  1.00  0.75           H  
ATOM   5011 1HG1 VAL A 311     -28.073  28.334 -16.647  1.00  0.75           H  
ATOM   5012 2HG1 VAL A 311     -29.064  27.669 -17.964  1.00  0.75           H  
ATOM   5013 3HG1 VAL A 311     -27.314  27.444 -17.963  1.00  0.75           H  
ATOM   5014 1HG2 VAL A 311     -26.577  30.199 -17.008  1.00  0.75           H  
ATOM   5015 2HG2 VAL A 311     -25.833  29.335 -18.345  1.00  0.75           H  
ATOM   5016 3HG2 VAL A 311     -26.456  30.939 -18.595  1.00  0.75           H  
ATOM   5017  N   LEU A 312     -30.375  28.833 -20.351  1.00  0.75           N  
ATOM   5018  CA  LEU A 312     -31.553  28.081 -20.750  1.00  0.75           C  
ATOM   5019  C   LEU A 312     -31.448  27.607 -22.189  1.00  0.75           C  
ATOM   5020  O   LEU A 312     -31.695  26.434 -22.484  1.00  0.75           O  
ATOM   5021  CB  LEU A 312     -32.810  28.934 -20.668  1.00  0.75           C  
ATOM   5022  CG  LEU A 312     -34.081  28.195 -21.118  1.00  0.75           C  
ATOM   5023  CD1 LEU A 312     -34.324  27.038 -20.166  1.00  0.75           C  
ATOM   5024  CD2 LEU A 312     -35.273  29.154 -21.204  1.00  0.75           C  
ATOM   5025  H   LEU A 312     -30.484  29.798 -20.028  1.00  0.75           H  
ATOM   5026  HA  LEU A 312     -31.650  27.215 -20.097  1.00  0.75           H  
ATOM   5027 1HB  LEU A 312     -32.910  29.278 -19.664  1.00  0.75           H  
ATOM   5028 2HB  LEU A 312     -32.687  29.800 -21.313  1.00  0.75           H  
ATOM   5029  HG  LEU A 312     -33.911  27.772 -22.106  1.00  0.75           H  
ATOM   5030 1HD1 LEU A 312     -35.192  26.487 -20.474  1.00  0.75           H  
ATOM   5031 2HD1 LEU A 312     -33.455  26.383 -20.174  1.00  0.75           H  
ATOM   5032 3HD1 LEU A 312     -34.488  27.406 -19.170  1.00  0.75           H  
ATOM   5033 1HD2 LEU A 312     -36.150  28.609 -21.541  1.00  0.75           H  
ATOM   5034 2HD2 LEU A 312     -35.485  29.599 -20.250  1.00  0.75           H  
ATOM   5035 3HD2 LEU A 312     -35.040  29.942 -21.921  1.00  0.75           H  
ATOM   5036  N   ASN A 313     -31.093  28.528 -23.088  1.00  0.75           N  
ATOM   5037  CA  ASN A 313     -31.025  28.218 -24.505  1.00  0.75           C  
ATOM   5038  C   ASN A 313     -29.998  27.132 -24.797  1.00  0.75           C  
ATOM   5039  O   ASN A 313     -30.243  26.242 -25.616  1.00  0.75           O  
ATOM   5040  CB  ASN A 313     -30.705  29.477 -25.277  1.00  0.75           C  
ATOM   5041  CG  ASN A 313     -31.871  30.436 -25.313  1.00  0.75           C  
ATOM   5042  OD1 ASN A 313     -33.031  30.056 -25.096  1.00  0.75           O  
ATOM   5043  ND2 ASN A 313     -31.580  31.684 -25.582  1.00  0.75           N  
ATOM   5044  H   ASN A 313     -30.893  29.480 -22.778  1.00  0.75           H  
ATOM   5045  HA  ASN A 313     -32.000  27.846 -24.821  1.00  0.75           H  
ATOM   5046 1HB  ASN A 313     -29.853  29.975 -24.809  1.00  0.75           H  
ATOM   5047 2HB  ASN A 313     -30.419  29.221 -26.295  1.00  0.75           H  
ATOM   5048 1HD2 ASN A 313     -32.306  32.369 -25.617  1.00  0.75           H  
ATOM   5049 2HD2 ASN A 313     -30.632  31.950 -25.747  1.00  0.75           H  
ATOM   5050  N   LEU A 314     -28.860  27.171 -24.109  1.00  0.75           N  
ATOM   5051  CA  LEU A 314     -27.853  26.142 -24.296  1.00  0.75           C  
ATOM   5052  C   LEU A 314     -28.337  24.802 -23.761  1.00  0.75           C  
ATOM   5053  O   LEU A 314     -28.073  23.754 -24.361  1.00  0.75           O  
ATOM   5054  CB  LEU A 314     -26.540  26.594 -23.674  1.00  0.75           C  
ATOM   5055  CG  LEU A 314     -25.877  27.757 -24.464  1.00  0.75           C  
ATOM   5056  CD1 LEU A 314     -24.699  28.310 -23.723  1.00  0.75           C  
ATOM   5057  CD2 LEU A 314     -25.439  27.223 -25.810  1.00  0.75           C  
ATOM   5058  H   LEU A 314     -28.680  27.941 -23.462  1.00  0.75           H  
ATOM   5059  HA  LEU A 314     -27.682  26.030 -25.364  1.00  0.75           H  
ATOM   5060 1HB  LEU A 314     -26.745  26.946 -22.658  1.00  0.75           H  
ATOM   5061 2HB  LEU A 314     -25.846  25.755 -23.624  1.00  0.75           H  
ATOM   5062  HG  LEU A 314     -26.598  28.563 -24.604  1.00  0.75           H  
ATOM   5063 1HD1 LEU A 314     -24.256  29.117 -24.302  1.00  0.75           H  
ATOM   5064 2HD1 LEU A 314     -25.030  28.705 -22.769  1.00  0.75           H  
ATOM   5065 3HD1 LEU A 314     -23.970  27.520 -23.579  1.00  0.75           H  
ATOM   5066 1HD2 LEU A 314     -24.974  28.025 -26.389  1.00  0.75           H  
ATOM   5067 2HD2 LEU A 314     -24.725  26.424 -25.651  1.00  0.75           H  
ATOM   5068 3HD2 LEU A 314     -26.304  26.837 -26.350  1.00  0.75           H  
ATOM   5069  N   CYS A 315     -29.092  24.819 -22.659  1.00  0.75           N  
ATOM   5070  CA  CYS A 315     -29.634  23.575 -22.145  1.00  0.75           C  
ATOM   5071  C   CYS A 315     -30.594  22.998 -23.171  1.00  0.75           C  
ATOM   5072  O   CYS A 315     -30.558  21.796 -23.452  1.00  0.75           O  
ATOM   5073  CB  CYS A 315     -30.371  23.760 -20.830  1.00  0.75           C  
ATOM   5074  SG  CYS A 315     -30.842  22.156 -20.064  1.00  0.75           S  
ATOM   5075  H   CYS A 315     -29.269  25.693 -22.160  1.00  0.75           H  
ATOM   5076  HA  CYS A 315     -28.823  22.868 -21.999  1.00  0.75           H  
ATOM   5077 1HB  CYS A 315     -29.751  24.326 -20.148  1.00  0.75           H  
ATOM   5078 2HB  CYS A 315     -31.279  24.340 -20.998  1.00  0.75           H  
ATOM   5079  HG  CYS A 315     -31.654  21.779 -21.045  1.00  0.75           H  
ATOM   5080  N   TYR A 316     -31.454  23.860 -23.739  1.00  0.75           N  
ATOM   5081  CA  TYR A 316     -32.410  23.414 -24.743  1.00  0.75           C  
ATOM   5082  C   TYR A 316     -31.716  22.834 -25.960  1.00  0.75           C  
ATOM   5083  O   TYR A 316     -32.098  21.772 -26.453  1.00  0.75           O  
ATOM   5084  CB  TYR A 316     -33.262  24.575 -25.252  1.00  0.75           C  
ATOM   5085  CG  TYR A 316     -34.359  25.030 -24.383  1.00  0.75           C  
ATOM   5086  CD1 TYR A 316     -34.942  26.253 -24.637  1.00  0.75           C  
ATOM   5087  CD2 TYR A 316     -34.810  24.248 -23.363  1.00  0.75           C  
ATOM   5088  CE1 TYR A 316     -35.997  26.674 -23.884  1.00  0.75           C  
ATOM   5089  CE2 TYR A 316     -35.865  24.680 -22.612  1.00  0.75           C  
ATOM   5090  CZ  TYR A 316     -36.457  25.869 -22.873  1.00  0.75           C  
ATOM   5091  OH  TYR A 316     -37.517  26.249 -22.129  1.00  0.75           O  
ATOM   5092  H   TYR A 316     -31.444  24.838 -23.450  1.00  0.75           H  
ATOM   5093  HA  TYR A 316     -33.045  22.644 -24.308  1.00  0.75           H  
ATOM   5094 1HB  TYR A 316     -32.617  25.427 -25.426  1.00  0.75           H  
ATOM   5095 2HB  TYR A 316     -33.683  24.310 -26.210  1.00  0.75           H  
ATOM   5096  HD1 TYR A 316     -34.571  26.874 -25.453  1.00  0.75           H  
ATOM   5097  HD2 TYR A 316     -34.350  23.282 -23.163  1.00  0.75           H  
ATOM   5098  HE1 TYR A 316     -36.472  27.631 -24.091  1.00  0.75           H  
ATOM   5099  HE2 TYR A 316     -36.254  24.057 -21.806  1.00  0.75           H  
ATOM   5100  HH  TYR A 316     -37.653  25.605 -21.422  1.00  0.75           H  
ATOM   5101  N   LYS A 317     -30.648  23.491 -26.415  1.00  0.76           N  
ATOM   5102  CA  LYS A 317     -29.935  23.017 -27.587  1.00  0.76           C  
ATOM   5103  C   LYS A 317     -29.392  21.629 -27.324  1.00  0.76           C  
ATOM   5104  O   LYS A 317     -29.581  20.712 -28.129  1.00  0.76           O  
ATOM   5105  CB  LYS A 317     -28.795  23.969 -27.955  1.00  0.76           C  
ATOM   5106  CG  LYS A 317     -28.022  23.584 -29.230  1.00  0.76           C  
ATOM   5107  CD  LYS A 317     -26.913  24.595 -29.539  1.00  0.76           C  
ATOM   5108  CE  LYS A 317     -26.275  24.340 -30.916  1.00  0.76           C  
ATOM   5109  NZ  LYS A 317     -25.562  23.033 -30.985  1.00  0.76           N  
ATOM   5110  H   LYS A 317     -30.365  24.366 -25.973  1.00  0.76           H  
ATOM   5111  HA  LYS A 317     -30.633  22.956 -28.421  1.00  0.76           H  
ATOM   5112 1HB  LYS A 317     -29.195  24.976 -28.083  1.00  0.76           H  
ATOM   5113 2HB  LYS A 317     -28.083  24.011 -27.128  1.00  0.76           H  
ATOM   5114 1HG  LYS A 317     -27.571  22.593 -29.097  1.00  0.76           H  
ATOM   5115 2HG  LYS A 317     -28.708  23.537 -30.074  1.00  0.76           H  
ATOM   5116 1HD  LYS A 317     -27.327  25.605 -29.516  1.00  0.76           H  
ATOM   5117 2HD  LYS A 317     -26.141  24.521 -28.773  1.00  0.76           H  
ATOM   5118 1HE  LYS A 317     -27.054  24.355 -31.676  1.00  0.76           H  
ATOM   5119 2HE  LYS A 317     -25.564  25.139 -31.125  1.00  0.76           H  
ATOM   5120 1HZ  LYS A 317     -25.162  22.900 -31.895  1.00  0.76           H  
ATOM   5121 2HZ  LYS A 317     -24.833  22.987 -30.301  1.00  0.76           H  
ATOM   5122 3HZ  LYS A 317     -26.214  22.257 -30.808  1.00  0.76           H  
ATOM   5123  N   ARG A 318     -28.730  21.464 -26.177  1.00  0.77           N  
ATOM   5124  CA  ARG A 318     -28.147  20.179 -25.855  1.00  0.77           C  
ATOM   5125  C   ARG A 318     -29.226  19.118 -25.721  1.00  0.77           C  
ATOM   5126  O   ARG A 318     -29.067  18.002 -26.216  1.00  0.77           O  
ATOM   5127  CB  ARG A 318     -27.359  20.242 -24.566  1.00  0.77           C  
ATOM   5128  CG  ARG A 318     -26.709  18.931 -24.201  1.00  0.77           C  
ATOM   5129  CD  ARG A 318     -25.618  18.591 -25.158  1.00  0.77           C  
ATOM   5130  NE  ARG A 318     -25.079  17.258 -24.936  1.00  0.77           N  
ATOM   5131  CZ  ARG A 318     -24.174  16.921 -24.015  1.00  0.77           C  
ATOM   5132  NH1 ARG A 318     -23.702  17.814 -23.177  1.00  0.77           N  
ATOM   5133  NH2 ARG A 318     -23.778  15.668 -23.987  1.00  0.77           N  
ATOM   5134  H   ARG A 318     -28.613  22.248 -25.532  1.00  0.77           H  
ATOM   5135  HA  ARG A 318     -27.474  19.893 -26.664  1.00  0.77           H  
ATOM   5136 1HB  ARG A 318     -26.584  21.002 -24.652  1.00  0.77           H  
ATOM   5137 2HB  ARG A 318     -28.023  20.538 -23.747  1.00  0.77           H  
ATOM   5138 1HG  ARG A 318     -26.265  19.022 -23.214  1.00  0.77           H  
ATOM   5139 2HG  ARG A 318     -27.450  18.130 -24.209  1.00  0.77           H  
ATOM   5140 1HD  ARG A 318     -26.007  18.631 -26.180  1.00  0.77           H  
ATOM   5141 2HD  ARG A 318     -24.806  19.308 -25.053  1.00  0.77           H  
ATOM   5142  HE  ARG A 318     -25.385  16.496 -25.561  1.00  0.77           H  
ATOM   5143 1HH1 ARG A 318     -24.028  18.767 -23.237  1.00  0.77           H  
ATOM   5144 2HH1 ARG A 318     -23.021  17.550 -22.484  1.00  0.77           H  
ATOM   5145 1HH2 ARG A 318     -24.183  15.020 -24.680  1.00  0.77           H  
ATOM   5146 2HH2 ARG A 318     -23.094  15.355 -23.326  1.00  0.77           H  
ATOM   5147  N   PHE A 319     -30.348  19.467 -25.088  1.00  0.79           N  
ATOM   5148  CA  PHE A 319     -31.419  18.504 -24.933  1.00  0.79           C  
ATOM   5149  C   PHE A 319     -31.870  18.024 -26.293  1.00  0.79           C  
ATOM   5150  O   PHE A 319     -32.037  16.824 -26.488  1.00  0.79           O  
ATOM   5151  CB  PHE A 319     -32.602  19.046 -24.137  1.00  0.79           C  
ATOM   5152  CG  PHE A 319     -33.667  17.982 -23.922  1.00  0.79           C  
ATOM   5153  CD1 PHE A 319     -33.456  16.983 -22.961  1.00  0.79           C  
ATOM   5154  CD2 PHE A 319     -34.858  17.964 -24.635  1.00  0.79           C  
ATOM   5155  CE1 PHE A 319     -34.393  16.008 -22.723  1.00  0.79           C  
ATOM   5156  CE2 PHE A 319     -35.800  16.971 -24.388  1.00  0.79           C  
ATOM   5157  CZ  PHE A 319     -35.565  16.002 -23.436  1.00  0.79           C  
ATOM   5158  H   PHE A 319     -30.450  20.398 -24.686  1.00  0.79           H  
ATOM   5159  HA  PHE A 319     -31.030  17.643 -24.397  1.00  0.79           H  
ATOM   5160 1HB  PHE A 319     -32.261  19.411 -23.168  1.00  0.79           H  
ATOM   5161 2HB  PHE A 319     -33.047  19.887 -24.672  1.00  0.79           H  
ATOM   5162  HD1 PHE A 319     -32.535  16.985 -22.392  1.00  0.79           H  
ATOM   5163  HD2 PHE A 319     -35.052  18.731 -25.391  1.00  0.79           H  
ATOM   5164  HE1 PHE A 319     -34.205  15.244 -21.967  1.00  0.79           H  
ATOM   5165  HE2 PHE A 319     -36.733  16.949 -24.941  1.00  0.79           H  
ATOM   5166  HZ  PHE A 319     -36.314  15.233 -23.252  1.00  0.79           H  
ATOM   5167  N   VAL A 320     -32.069  18.942 -27.245  1.00  0.82           N  
ATOM   5168  CA  VAL A 320     -32.511  18.531 -28.570  1.00  0.82           C  
ATOM   5169  C   VAL A 320     -31.525  17.599 -29.231  1.00  0.82           C  
ATOM   5170  O   VAL A 320     -31.919  16.578 -29.800  1.00  0.82           O  
ATOM   5171  CB  VAL A 320     -32.680  19.716 -29.528  1.00  0.82           C  
ATOM   5172  CG1 VAL A 320     -32.923  19.189 -30.925  1.00  0.82           C  
ATOM   5173  CG2 VAL A 320     -33.797  20.545 -29.101  1.00  0.82           C  
ATOM   5174  H   VAL A 320     -31.918  19.932 -27.039  1.00  0.82           H  
ATOM   5175  HA  VAL A 320     -33.470  18.023 -28.467  1.00  0.82           H  
ATOM   5176  HB  VAL A 320     -31.761  20.309 -29.539  1.00  0.82           H  
ATOM   5177 1HG1 VAL A 320     -33.035  20.023 -31.613  1.00  0.82           H  
ATOM   5178 2HG1 VAL A 320     -32.079  18.572 -31.235  1.00  0.82           H  
ATOM   5179 3HG1 VAL A 320     -33.834  18.589 -30.921  1.00  0.82           H  
ATOM   5180 1HG2 VAL A 320     -33.909  21.383 -29.783  1.00  0.82           H  
ATOM   5181 2HG2 VAL A 320     -34.722  19.959 -29.082  1.00  0.82           H  
ATOM   5182 3HG2 VAL A 320     -33.570  20.898 -28.132  1.00  0.82           H  
ATOM   5183  N   GLU A 321     -30.236  17.920 -29.152  1.00  0.86           N  
ATOM   5184  CA  GLU A 321     -29.252  17.063 -29.787  1.00  0.86           C  
ATOM   5185  C   GLU A 321     -29.270  15.660 -29.184  1.00  0.86           C  
ATOM   5186  O   GLU A 321     -29.208  14.664 -29.914  1.00  0.86           O  
ATOM   5187  CB  GLU A 321     -27.856  17.673 -29.636  1.00  0.86           C  
ATOM   5188  CG  GLU A 321     -27.634  18.950 -30.447  1.00  0.86           C  
ATOM   5189  CD  GLU A 321     -26.292  19.594 -30.195  1.00  0.86           C  
ATOM   5190  OE1 GLU A 321     -25.548  19.110 -29.375  1.00  0.86           O  
ATOM   5191  OE2 GLU A 321     -26.016  20.608 -30.819  1.00  0.86           O  
ATOM   5192  H   GLU A 321     -29.951  18.775 -28.667  1.00  0.86           H  
ATOM   5193  HA  GLU A 321     -29.496  16.984 -30.846  1.00  0.86           H  
ATOM   5194 1HB  GLU A 321     -27.682  17.914 -28.584  1.00  0.86           H  
ATOM   5195 2HB  GLU A 321     -27.105  16.943 -29.933  1.00  0.86           H  
ATOM   5196 1HG  GLU A 321     -27.718  18.711 -31.506  1.00  0.86           H  
ATOM   5197 2HG  GLU A 321     -28.424  19.659 -30.201  1.00  0.86           H  
ATOM   5198  N   GLU A 322     -29.409  15.573 -27.859  1.00  0.92           N  
ATOM   5199  CA  GLU A 322     -29.399  14.273 -27.208  1.00  0.92           C  
ATOM   5200  C   GLU A 322     -30.708  13.531 -27.436  1.00  0.92           C  
ATOM   5201  O   GLU A 322     -30.708  12.314 -27.629  1.00  0.92           O  
ATOM   5202  CB  GLU A 322     -29.105  14.445 -25.725  1.00  0.92           C  
ATOM   5203  CG  GLU A 322     -27.696  14.973 -25.446  1.00  0.92           C  
ATOM   5204  CD  GLU A 322     -26.571  14.047 -25.916  1.00  0.92           C  
ATOM   5205  OE1 GLU A 322     -26.750  12.850 -25.913  1.00  0.92           O  
ATOM   5206  OE2 GLU A 322     -25.517  14.563 -26.289  1.00  0.92           O  
ATOM   5207  H   GLU A 322     -29.471  16.426 -27.299  1.00  0.92           H  
ATOM   5208  HA  GLU A 322     -28.600  13.681 -27.641  1.00  0.92           H  
ATOM   5209 1HB  GLU A 322     -29.821  15.150 -25.290  1.00  0.92           H  
ATOM   5210 2HB  GLU A 322     -29.221  13.493 -25.211  1.00  0.92           H  
ATOM   5211 1HG  GLU A 322     -27.589  15.921 -25.968  1.00  0.92           H  
ATOM   5212 2HG  GLU A 322     -27.587  15.174 -24.387  1.00  0.92           H  
ATOM   5213  N   TYR A 323     -31.814  14.270 -27.459  1.00  0.99           N  
ATOM   5214  CA  TYR A 323     -33.134  13.724 -27.707  1.00  0.99           C  
ATOM   5215  C   TYR A 323     -33.127  13.069 -29.076  1.00  0.99           C  
ATOM   5216  O   TYR A 323     -33.509  11.906 -29.230  1.00  0.99           O  
ATOM   5217  CB  TYR A 323     -34.184  14.833 -27.632  1.00  0.99           C  
ATOM   5218  CG  TYR A 323     -35.594  14.413 -27.897  1.00  0.99           C  
ATOM   5219  CD1 TYR A 323     -36.335  13.815 -26.891  1.00  0.99           C  
ATOM   5220  CD2 TYR A 323     -36.158  14.633 -29.143  1.00  0.99           C  
ATOM   5221  CE1 TYR A 323     -37.642  13.441 -27.129  1.00  0.99           C  
ATOM   5222  CE2 TYR A 323     -37.464  14.258 -29.384  1.00  0.99           C  
ATOM   5223  CZ  TYR A 323     -38.207  13.666 -28.382  1.00  0.99           C  
ATOM   5224  OH  TYR A 323     -39.516  13.300 -28.619  1.00  0.99           O  
ATOM   5225  H   TYR A 323     -31.743  15.265 -27.279  1.00  0.99           H  
ATOM   5226  HA  TYR A 323     -33.353  12.963 -26.959  1.00  0.99           H  
ATOM   5227 1HB  TYR A 323     -34.150  15.289 -26.641  1.00  0.99           H  
ATOM   5228 2HB  TYR A 323     -33.929  15.611 -28.345  1.00  0.99           H  
ATOM   5229  HD1 TYR A 323     -35.886  13.648 -25.911  1.00  0.99           H  
ATOM   5230  HD2 TYR A 323     -35.567  15.106 -29.930  1.00  0.99           H  
ATOM   5231  HE1 TYR A 323     -38.228  12.978 -26.337  1.00  0.99           H  
ATOM   5232  HE2 TYR A 323     -37.908  14.433 -30.364  1.00  0.99           H  
ATOM   5233  HH  TYR A 323     -39.754  13.530 -29.522  1.00  0.99           H  
ATOM   5234  N   LYS A 324     -32.666  13.808 -30.087  1.00  1.10           N  
ATOM   5235  CA  LYS A 324     -32.648  13.241 -31.416  1.00  1.10           C  
ATOM   5236  C   LYS A 324     -31.759  12.017 -31.472  1.00  1.10           C  
ATOM   5237  O   LYS A 324     -32.161  11.006 -32.033  1.00  1.10           O  
ATOM   5238  CB  LYS A 324     -32.186  14.269 -32.445  1.00  1.10           C  
ATOM   5239  CG  LYS A 324     -33.201  15.371 -32.745  1.00  1.10           C  
ATOM   5240  CD  LYS A 324     -32.653  16.361 -33.762  1.00  1.10           C  
ATOM   5241  CE  LYS A 324     -33.693  17.408 -34.144  1.00  1.10           C  
ATOM   5242  NZ  LYS A 324     -33.145  18.411 -35.099  1.00  1.10           N  
ATOM   5243  H   LYS A 324     -32.347  14.765 -29.931  1.00  1.10           H  
ATOM   5244  HA  LYS A 324     -33.661  12.932 -31.669  1.00  1.10           H  
ATOM   5245 1HB  LYS A 324     -31.275  14.753 -32.076  1.00  1.10           H  
ATOM   5246 2HB  LYS A 324     -31.934  13.765 -33.378  1.00  1.10           H  
ATOM   5247 1HG  LYS A 324     -34.120  14.929 -33.127  1.00  1.10           H  
ATOM   5248 2HG  LYS A 324     -33.431  15.903 -31.820  1.00  1.10           H  
ATOM   5249 1HD  LYS A 324     -31.784  16.866 -33.333  1.00  1.10           H  
ATOM   5250 2HD  LYS A 324     -32.337  15.828 -34.657  1.00  1.10           H  
ATOM   5251 1HE  LYS A 324     -34.543  16.910 -34.607  1.00  1.10           H  
ATOM   5252 2HE  LYS A 324     -34.033  17.919 -33.254  1.00  1.10           H  
ATOM   5253 1HZ  LYS A 324     -33.862  19.084 -35.331  1.00  1.10           H  
ATOM   5254 2HZ  LYS A 324     -32.362  18.888 -34.674  1.00  1.10           H  
ATOM   5255 3HZ  LYS A 324     -32.838  17.944 -35.941  1.00  1.10           H  
ATOM   5256  N   LYS A 325     -30.587  12.045 -30.833  1.00  1.25           N  
ATOM   5257  CA  LYS A 325     -29.752  10.852 -30.870  1.00  1.25           C  
ATOM   5258  C   LYS A 325     -30.439   9.670 -30.183  1.00  1.25           C  
ATOM   5259  O   LYS A 325     -30.381   8.546 -30.675  1.00  1.25           O  
ATOM   5260  CB  LYS A 325     -28.383  11.134 -30.256  1.00  1.25           C  
ATOM   5261  CG  LYS A 325     -27.487  12.022 -31.135  1.00  1.25           C  
ATOM   5262  CD  LYS A 325     -26.077  12.133 -30.570  1.00  1.25           C  
ATOM   5263  CE  LYS A 325     -26.075  12.972 -29.305  1.00  1.25           C  
ATOM   5264  NZ  LYS A 325     -24.702  13.203 -28.768  1.00  1.25           N  
ATOM   5265  H   LYS A 325     -30.254  12.892 -30.366  1.00  1.25           H  
ATOM   5266  HA  LYS A 325     -29.596  10.580 -31.913  1.00  1.25           H  
ATOM   5267 1HB  LYS A 325     -28.519  11.642 -29.295  1.00  1.25           H  
ATOM   5268 2HB  LYS A 325     -27.865  10.198 -30.065  1.00  1.25           H  
ATOM   5269 1HG  LYS A 325     -27.439  11.593 -32.139  1.00  1.25           H  
ATOM   5270 2HG  LYS A 325     -27.920  13.012 -31.212  1.00  1.25           H  
ATOM   5271 1HD  LYS A 325     -25.695  11.140 -30.337  1.00  1.25           H  
ATOM   5272 2HD  LYS A 325     -25.422  12.597 -31.306  1.00  1.25           H  
ATOM   5273 1HE  LYS A 325     -26.540  13.937 -29.510  1.00  1.25           H  
ATOM   5274 2HE  LYS A 325     -26.662  12.455 -28.547  1.00  1.25           H  
ATOM   5275 1HZ  LYS A 325     -24.797  13.768 -27.899  1.00  1.25           H  
ATOM   5276 2HZ  LYS A 325     -24.271  12.320 -28.548  1.00  1.25           H  
ATOM   5277 3HZ  LYS A 325     -24.146  13.698 -29.442  1.00  1.25           H  
ATOM   5278  N   ALA A 326     -31.150   9.929 -29.082  1.00  1.47           N  
ATOM   5279  CA  ALA A 326     -31.863   8.892 -28.338  1.00  1.47           C  
ATOM   5280  C   ALA A 326     -32.906   8.195 -29.208  1.00  1.47           C  
ATOM   5281  O   ALA A 326     -33.178   7.005 -29.040  1.00  1.47           O  
ATOM   5282  CB  ALA A 326     -32.542   9.489 -27.117  1.00  1.47           C  
ATOM   5283  H   ALA A 326     -31.168  10.880 -28.716  1.00  1.47           H  
ATOM   5284  HA  ALA A 326     -31.135   8.149 -28.018  1.00  1.47           H  
ATOM   5285 1HB  ALA A 326     -33.043   8.704 -26.560  1.00  1.47           H  
ATOM   5286 2HB  ALA A 326     -31.793   9.968 -26.491  1.00  1.47           H  
ATOM   5287 3HB  ALA A 326     -33.270  10.227 -27.431  1.00  1.47           H  
ATOM   5288  N   LYS A 327     -33.491   8.947 -30.138  1.00  1.79           N  
ATOM   5289  CA  LYS A 327     -34.526   8.443 -31.028  1.00  1.79           C  
ATOM   5290  C   LYS A 327     -33.987   7.814 -32.328  1.00  1.79           C  
ATOM   5291  O   LYS A 327     -34.775   7.375 -33.172  1.00  1.79           O  
ATOM   5292  CB  LYS A 327     -35.498   9.579 -31.364  1.00  1.79           C  
ATOM   5293  CG  LYS A 327     -36.231  10.178 -30.146  1.00  1.79           C  
ATOM   5294  CD  LYS A 327     -37.140   9.165 -29.482  1.00  1.79           C  
ATOM   5295  CE  LYS A 327     -37.925   9.795 -28.341  1.00  1.79           C  
ATOM   5296  NZ  LYS A 327     -38.802   8.797 -27.653  1.00  1.79           N  
ATOM   5297  H   LYS A 327     -33.230   9.935 -30.197  1.00  1.79           H  
ATOM   5298  HA  LYS A 327     -35.075   7.669 -30.495  1.00  1.79           H  
ATOM   5299 1HB  LYS A 327     -34.937  10.390 -31.840  1.00  1.79           H  
ATOM   5300 2HB  LYS A 327     -36.241   9.228 -32.077  1.00  1.79           H  
ATOM   5301 1HG  LYS A 327     -35.502  10.506 -29.412  1.00  1.79           H  
ATOM   5302 2HG  LYS A 327     -36.815  11.045 -30.455  1.00  1.79           H  
ATOM   5303 1HD  LYS A 327     -37.837   8.761 -30.217  1.00  1.79           H  
ATOM   5304 2HD  LYS A 327     -36.536   8.346 -29.088  1.00  1.79           H  
ATOM   5305 1HE  LYS A 327     -37.226  10.216 -27.618  1.00  1.79           H  
ATOM   5306 2HE  LYS A 327     -38.547  10.597 -28.737  1.00  1.79           H  
ATOM   5307 1HZ  LYS A 327     -39.306   9.252 -26.905  1.00  1.79           H  
ATOM   5308 2HZ  LYS A 327     -39.460   8.413 -28.317  1.00  1.79           H  
ATOM   5309 3HZ  LYS A 327     -38.234   8.053 -27.273  1.00  1.79           H  
ATOM   5310  N   GLN A 328     -32.663   7.795 -32.509  1.00  2.19           N  
ATOM   5311  CA  GLN A 328     -32.030   7.251 -33.714  1.00  2.19           C  
ATOM   5312  C   GLN A 328     -31.392   5.887 -33.481  1.00  2.19           C  
ATOM   5313  O   GLN A 328     -31.059   5.528 -32.352  1.00  2.19           O  
ATOM   5314  CB  GLN A 328     -30.977   8.228 -34.254  1.00  2.19           C  
ATOM   5315  CG  GLN A 328     -31.554   9.528 -34.801  1.00  2.19           C  
ATOM   5316  CD  GLN A 328     -30.485  10.567 -35.166  1.00  2.19           C  
ATOM   5317  OE1 GLN A 328     -29.382  10.598 -34.605  1.00  2.19           O  
ATOM   5318  NE2 GLN A 328     -30.819  11.430 -36.121  1.00  2.19           N  
ATOM   5319  H   GLN A 328     -32.048   8.156 -31.779  1.00  2.19           H  
ATOM   5320  HA  GLN A 328     -32.798   7.127 -34.475  1.00  2.19           H  
ATOM   5321 1HB  GLN A 328     -30.287   8.486 -33.448  1.00  2.19           H  
ATOM   5322 2HB  GLN A 328     -30.395   7.742 -35.039  1.00  2.19           H  
ATOM   5323 1HG  GLN A 328     -32.094   9.285 -35.713  1.00  2.19           H  
ATOM   5324 2HG  GLN A 328     -32.239   9.948 -34.096  1.00  2.19           H  
ATOM   5325 1HE2 GLN A 328     -30.169  12.134 -36.410  1.00  2.19           H  
ATOM   5326 2HE2 GLN A 328     -31.720  11.375 -36.551  1.00  2.19           H  
ATOM   5327  N   ASN A 329     -31.221   5.138 -34.567  1.00  2.66           N  
ATOM   5328  CA  ASN A 329     -30.547   3.850 -34.525  1.00  2.66           C  
ATOM   5329  C   ASN A 329     -29.106   4.022 -34.987  1.00  2.66           C  
ATOM   5330  O   ASN A 329     -28.845   4.825 -35.884  1.00  2.66           O  
ATOM   5331  OXT ASN A 329     -28.199   3.605 -34.270  1.00  2.66           O  
ATOM   5332  CB  ASN A 329     -31.272   2.833 -35.390  1.00  2.66           C  
ATOM   5333  CG  ASN A 329     -32.651   2.498 -34.874  1.00  2.66           C  
ATOM   5334  OD1 ASN A 329     -32.863   2.362 -33.665  1.00  2.66           O  
ATOM   5335  ND2 ASN A 329     -33.593   2.361 -35.775  1.00  2.66           N  
ATOM   5336  H   ASN A 329     -31.552   5.484 -35.456  1.00  2.66           H  
ATOM   5337  HA  ASN A 329     -30.524   3.492 -33.495  1.00  2.66           H  
ATOM   5338 1HB  ASN A 329     -31.361   3.218 -36.407  1.00  2.66           H  
ATOM   5339 2HB  ASN A 329     -30.685   1.916 -35.439  1.00  2.66           H  
ATOM   5340 1HD2 ASN A 329     -34.527   2.137 -35.493  1.00  2.66           H  
ATOM   5341 2HD2 ASN A 329     -33.379   2.477 -36.745  1.00  2.66           H  
ENDMDL

REMARK ID 692978 DOMAINID 683990 MODEL 3 archael
MODEL     3
ATOM      1  N   MET A   1       1.376  -0.349   0.145  1.00  2.03           N  
ATOM      2  CA  MET A   1       2.798  -0.106  -0.067  1.00  2.03           C  
ATOM      3  C   MET A   1       3.132   1.375  -0.018  1.00  2.03           C  
ATOM      4  O   MET A   1       2.932   2.101  -0.992  1.00  2.03           O  
ATOM      5  CB  MET A   1       3.251  -0.712  -1.399  1.00  2.03           C  
ATOM      6  CG  MET A   1       3.199  -2.233  -1.433  1.00  2.03           C  
ATOM      7  SD  MET A   1       3.658  -2.953  -3.031  1.00  2.03           S  
ATOM      8  CE  MET A   1       5.424  -2.638  -3.169  1.00  2.03           C  
ATOM      9 1H   MET A   1       1.239  -1.299   0.462  1.00  2.03           H  
ATOM     10 2H   MET A   1       1.028   0.293   0.844  1.00  2.03           H  
ATOM     11 3H   MET A   1       0.874  -0.208  -0.721  1.00  2.03           H  
ATOM     12  HA  MET A   1       3.351  -0.591   0.738  1.00  2.03           H  
ATOM     13 1HB  MET A   1       2.623  -0.333  -2.205  1.00  2.03           H  
ATOM     14 2HB  MET A   1       4.275  -0.404  -1.611  1.00  2.03           H  
ATOM     15 1HG  MET A   1       3.875  -2.632  -0.675  1.00  2.03           H  
ATOM     16 2HG  MET A   1       2.191  -2.563  -1.189  1.00  2.03           H  
ATOM     17 1HE  MET A   1       5.792  -3.070  -4.099  1.00  2.03           H  
ATOM     18 2HE  MET A   1       5.608  -1.566  -3.161  1.00  2.03           H  
ATOM     19 3HE  MET A   1       5.944  -3.107  -2.334  1.00  2.03           H  
ATOM     20  N   GLU A   2       3.722   1.809   1.102  1.00  1.61           N  
ATOM     21  CA  GLU A   2       4.106   3.215   1.336  1.00  1.61           C  
ATOM     22  C   GLU A   2       5.166   3.656   0.335  1.00  1.61           C  
ATOM     23  O   GLU A   2       5.281   4.835  -0.006  1.00  1.61           O  
ATOM     24  CB  GLU A   2       4.604   3.396   2.767  1.00  1.61           C  
ATOM     25  CG  GLU A   2       3.505   3.206   3.819  1.00  1.61           C  
ATOM     26  CD  GLU A   2       3.976   3.352   5.250  1.00  1.61           C  
ATOM     27  OE1 GLU A   2       5.147   3.534   5.458  1.00  1.61           O  
ATOM     28  OE2 GLU A   2       3.154   3.276   6.133  1.00  1.61           O  
ATOM     29  H   GLU A   2       3.892   1.153   1.854  1.00  1.61           H  
ATOM     30  HA  GLU A   2       3.225   3.846   1.197  1.00  1.61           H  
ATOM     31 1HB  GLU A   2       5.395   2.688   2.968  1.00  1.61           H  
ATOM     32 2HB  GLU A   2       5.021   4.397   2.885  1.00  1.61           H  
ATOM     33 1HG  GLU A   2       2.723   3.945   3.634  1.00  1.61           H  
ATOM     34 2HG  GLU A   2       3.067   2.218   3.687  1.00  1.61           H  
ATOM     35  N   LEU A   3       5.873   2.672  -0.199  1.00  1.26           N  
ATOM     36  CA  LEU A   3       6.877   2.862  -1.218  1.00  1.26           C  
ATOM     37  C   LEU A   3       6.332   3.758  -2.327  1.00  1.26           C  
ATOM     38  O   LEU A   3       7.049   4.609  -2.858  1.00  1.26           O  
ATOM     39  CB  LEU A   3       7.240   1.511  -1.826  1.00  1.26           C  
ATOM     40  CG  LEU A   3       8.289   1.559  -2.858  1.00  1.26           C  
ATOM     41  CD1 LEU A   3       9.574   2.018  -2.261  1.00  1.26           C  
ATOM     42  CD2 LEU A   3       8.431   0.225  -3.503  1.00  1.26           C  
ATOM     43  H   LEU A   3       5.711   1.740   0.145  1.00  1.26           H  
ATOM     44  HA  LEU A   3       7.757   3.322  -0.776  1.00  1.26           H  
ATOM     45 1HB  LEU A   3       7.551   0.831  -1.045  1.00  1.26           H  
ATOM     46 2HB  LEU A   3       6.346   1.098  -2.296  1.00  1.26           H  
ATOM     47  HG  LEU A   3       8.006   2.276  -3.579  1.00  1.26           H  
ATOM     48 1HD1 LEU A   3      10.318   2.069  -3.052  1.00  1.26           H  
ATOM     49 2HD1 LEU A   3       9.429   3.002  -1.814  1.00  1.26           H  
ATOM     50 3HD1 LEU A   3       9.903   1.325  -1.504  1.00  1.26           H  
ATOM     51 1HD2 LEU A   3       9.195   0.296  -4.271  1.00  1.26           H  
ATOM     52 2HD2 LEU A   3       8.722  -0.516  -2.763  1.00  1.26           H  
ATOM     53 3HD2 LEU A   3       7.482  -0.062  -3.952  1.00  1.26           H  
ATOM     54  N   LEU A   4       5.061   3.556  -2.690  1.00  1.01           N  
ATOM     55  CA  LEU A   4       4.435   4.305  -3.761  1.00  1.01           C  
ATOM     56  C   LEU A   4       4.326   5.788  -3.468  1.00  1.01           C  
ATOM     57  O   LEU A   4       4.401   6.607  -4.384  1.00  1.01           O  
ATOM     58  CB  LEU A   4       3.041   3.763  -4.015  1.00  1.01           C  
ATOM     59  CG  LEU A   4       3.002   2.420  -4.607  1.00  1.01           C  
ATOM     60  CD1 LEU A   4       1.570   1.946  -4.664  1.00  1.01           C  
ATOM     61  CD2 LEU A   4       3.632   2.524  -5.953  1.00  1.01           C  
ATOM     62  H   LEU A   4       4.489   2.886  -2.176  1.00  1.01           H  
ATOM     63  HA  LEU A   4       5.033   4.174  -4.658  1.00  1.01           H  
ATOM     64 1HB  LEU A   4       2.507   3.727  -3.063  1.00  1.01           H  
ATOM     65 2HB  LEU A   4       2.517   4.443  -4.677  1.00  1.01           H  
ATOM     66  HG  LEU A   4       3.565   1.713  -3.989  1.00  1.01           H  
ATOM     67 1HD1 LEU A   4       1.516   0.961  -5.099  1.00  1.01           H  
ATOM     68 2HD1 LEU A   4       1.169   1.912  -3.649  1.00  1.01           H  
ATOM     69 3HD1 LEU A   4       0.984   2.636  -5.263  1.00  1.01           H  
ATOM     70 1HD2 LEU A   4       3.632   1.593  -6.440  1.00  1.01           H  
ATOM     71 2HD2 LEU A   4       3.077   3.232  -6.549  1.00  1.01           H  
ATOM     72 3HD2 LEU A   4       4.652   2.866  -5.835  1.00  1.01           H  
ATOM     73  N   GLU A   5       4.116   6.149  -2.203  1.00  0.86           N  
ATOM     74  CA  GLU A   5       3.951   7.551  -1.853  1.00  0.86           C  
ATOM     75  C   GLU A   5       5.250   8.279  -2.139  1.00  0.86           C  
ATOM     76  O   GLU A   5       5.262   9.443  -2.543  1.00  0.86           O  
ATOM     77  CB  GLU A   5       3.549   7.712  -0.381  1.00  0.86           C  
ATOM     78  CG  GLU A   5       2.148   7.192  -0.053  1.00  0.86           C  
ATOM     79  CD  GLU A   5       1.748   7.385   1.396  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       2.561   7.828   2.172  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       0.623   7.083   1.721  1.00  0.86           O  
ATOM     82  H   GLU A   5       4.126   5.453  -1.463  1.00  0.86           H  
ATOM     83  HA  GLU A   5       3.171   7.982  -2.480  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       4.264   7.185   0.252  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       3.590   8.764  -0.109  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       1.425   7.700  -0.689  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       2.116   6.126  -0.292  1.00  0.86           H  
ATOM     88  N   TYR A   6       6.349   7.561  -1.943  1.00  0.77           N  
ATOM     89  CA  TYR A   6       7.671   8.119  -2.155  1.00  0.77           C  
ATOM     90  C   TYR A   6       8.057   8.108  -3.644  1.00  0.77           C  
ATOM     91  O   TYR A   6       8.517   9.113  -4.193  1.00  0.77           O  
ATOM     92  CB  TYR A   6       8.647   7.294  -1.349  1.00  0.77           C  
ATOM     93  CG  TYR A   6       8.374   7.354   0.129  1.00  0.77           C  
ATOM     94  CD1 TYR A   6       7.975   6.206   0.783  1.00  0.77           C  
ATOM     95  CD2 TYR A   6       8.502   8.541   0.833  1.00  0.77           C  
ATOM     96  CE1 TYR A   6       7.701   6.228   2.124  1.00  0.77           C  
ATOM     97  CE2 TYR A   6       8.234   8.564   2.188  1.00  0.77           C  
ATOM     98  CZ  TYR A   6       7.834   7.413   2.832  1.00  0.77           C  
ATOM     99  OH  TYR A   6       7.555   7.443   4.179  1.00  0.77           O  
ATOM    100  H   TYR A   6       6.234   6.606  -1.591  1.00  0.77           H  
ATOM    101  HA  TYR A   6       7.679   9.151  -1.805  1.00  0.77           H  
ATOM    102 1HB  TYR A   6       8.595   6.253  -1.658  1.00  0.77           H  
ATOM    103 2HB  TYR A   6       9.645   7.637  -1.529  1.00  0.77           H  
ATOM    104  HD1 TYR A   6       7.872   5.288   0.230  1.00  0.77           H  
ATOM    105  HD2 TYR A   6       8.814   9.457   0.321  1.00  0.77           H  
ATOM    106  HE1 TYR A   6       7.379   5.317   2.628  1.00  0.77           H  
ATOM    107  HE2 TYR A   6       8.334   9.498   2.745  1.00  0.77           H  
ATOM    108  HH  TYR A   6       7.192   6.590   4.453  1.00  0.77           H  
ATOM    109  N   LEU A   7       7.772   6.995  -4.325  1.00  0.74           N  
ATOM    110  CA  LEU A   7       8.101   6.849  -5.743  1.00  0.74           C  
ATOM    111  C   LEU A   7       7.361   7.843  -6.620  1.00  0.74           C  
ATOM    112  O   LEU A   7       7.901   8.301  -7.625  1.00  0.74           O  
ATOM    113  CB  LEU A   7       7.779   5.441  -6.234  1.00  0.74           C  
ATOM    114  CG  LEU A   7       8.681   4.289  -5.740  1.00  0.74           C  
ATOM    115  CD1 LEU A   7       8.059   2.993  -6.131  1.00  0.74           C  
ATOM    116  CD2 LEU A   7      10.057   4.372  -6.406  1.00  0.74           C  
ATOM    117  H   LEU A   7       7.364   6.203  -3.829  1.00  0.74           H  
ATOM    118  HA  LEU A   7       9.170   7.021  -5.862  1.00  0.74           H  
ATOM    119 1HB  LEU A   7       6.759   5.210  -5.940  1.00  0.74           H  
ATOM    120 2HB  LEU A   7       7.826   5.452  -7.311  1.00  0.74           H  
ATOM    121  HG  LEU A   7       8.782   4.340  -4.661  1.00  0.74           H  
ATOM    122 1HD1 LEU A   7       8.689   2.177  -5.801  1.00  0.74           H  
ATOM    123 2HD1 LEU A   7       7.075   2.902  -5.678  1.00  0.74           H  
ATOM    124 3HD1 LEU A   7       7.973   2.967  -7.185  1.00  0.74           H  
ATOM    125 1HD2 LEU A   7      10.679   3.548  -6.056  1.00  0.74           H  
ATOM    126 2HD2 LEU A   7       9.932   4.295  -7.482  1.00  0.74           H  
ATOM    127 3HD2 LEU A   7      10.536   5.316  -6.165  1.00  0.74           H  
ATOM    128  N   LYS A   8       6.144   8.209  -6.212  1.00  0.73           N  
ATOM    129  CA  LYS A   8       5.302   9.126  -6.964  1.00  0.73           C  
ATOM    130  C   LYS A   8       5.615  10.607  -6.774  1.00  0.73           C  
ATOM    131  O   LYS A   8       4.900  11.449  -7.320  1.00  0.73           O  
ATOM    132  CB  LYS A   8       3.822   8.894  -6.645  1.00  0.73           C  
ATOM    133  CG  LYS A   8       3.276   7.578  -7.173  1.00  0.73           C  
ATOM    134  CD  LYS A   8       1.818   7.395  -6.822  1.00  0.73           C  
ATOM    135  CE  LYS A   8       1.276   6.097  -7.384  1.00  0.73           C  
ATOM    136  NZ  LYS A   8      -0.171   5.922  -7.063  1.00  0.73           N  
ATOM    137  H   LYS A   8       5.748   7.783  -5.373  1.00  0.73           H  
ATOM    138  HA  LYS A   8       5.449   8.896  -8.016  1.00  0.73           H  
ATOM    139 1HB  LYS A   8       3.682   8.907  -5.559  1.00  0.73           H  
ATOM    140 2HB  LYS A   8       3.228   9.701  -7.066  1.00  0.73           H  
ATOM    141 1HG  LYS A   8       3.350   7.612  -8.255  1.00  0.73           H  
ATOM    142 2HG  LYS A   8       3.863   6.736  -6.807  1.00  0.73           H  
ATOM    143 1HD  LYS A   8       1.713   7.380  -5.734  1.00  0.73           H  
ATOM    144 2HD  LYS A   8       1.238   8.226  -7.219  1.00  0.73           H  
ATOM    145 1HE  LYS A   8       1.406   6.095  -8.467  1.00  0.73           H  
ATOM    146 2HE  LYS A   8       1.834   5.267  -6.962  1.00  0.73           H  
ATOM    147 1HZ  LYS A   8      -0.500   5.049  -7.449  1.00  0.73           H  
ATOM    148 2HZ  LYS A   8      -0.292   5.915  -6.059  1.00  0.73           H  
ATOM    149 3HZ  LYS A   8      -0.698   6.688  -7.462  1.00  0.73           H  
ATOM    150  N   ARG A   9       6.640  10.959  -6.000  1.00  0.73           N  
ATOM    151  CA  ARG A   9       6.947  12.379  -5.851  1.00  0.73           C  
ATOM    152  C   ARG A   9       7.560  12.927  -7.134  1.00  0.73           C  
ATOM    153  O   ARG A   9       8.047  12.174  -7.978  1.00  0.73           O  
ATOM    154  CB  ARG A   9       7.876  12.655  -4.686  1.00  0.73           C  
ATOM    155  CG  ARG A   9       7.333  12.261  -3.330  1.00  0.73           C  
ATOM    156  CD  ARG A   9       6.043  12.941  -3.013  1.00  0.73           C  
ATOM    157  NE  ARG A   9       6.138  14.416  -2.946  1.00  0.73           N  
ATOM    158  CZ  ARG A   9       5.073  15.233  -2.865  1.00  0.73           C  
ATOM    159  NH1 ARG A   9       3.850  14.738  -2.844  1.00  0.73           N  
ATOM    160  NH2 ARG A   9       5.273  16.530  -2.809  1.00  0.73           N  
ATOM    161  H   ARG A   9       7.215  10.257  -5.525  1.00  0.73           H  
ATOM    162  HA  ARG A   9       6.016  12.913  -5.664  1.00  0.73           H  
ATOM    163 1HB  ARG A   9       8.802  12.104  -4.821  1.00  0.73           H  
ATOM    164 2HB  ARG A   9       8.129  13.715  -4.649  1.00  0.73           H  
ATOM    165 1HG  ARG A   9       7.165  11.186  -3.306  1.00  0.73           H  
ATOM    166 2HG  ARG A   9       8.048  12.531  -2.558  1.00  0.73           H  
ATOM    167 1HD  ARG A   9       5.311  12.681  -3.779  1.00  0.73           H  
ATOM    168 2HD  ARG A   9       5.690  12.579  -2.047  1.00  0.73           H  
ATOM    169  HE  ARG A   9       7.064  14.882  -2.948  1.00  0.73           H  
ATOM    170 1HH1 ARG A   9       3.711  13.735  -2.889  1.00  0.73           H  
ATOM    171 2HH1 ARG A   9       3.056  15.357  -2.783  1.00  0.73           H  
ATOM    172 1HH2 ARG A   9       6.247  16.877  -2.830  1.00  0.73           H  
ATOM    173 2HH2 ARG A   9       4.500  17.170  -2.746  1.00  0.73           H  
ATOM    174  N   ASP A  10       7.472  14.243  -7.332  1.00  0.73           N  
ATOM    175  CA  ASP A  10       8.045  14.855  -8.529  1.00  0.73           C  
ATOM    176  C   ASP A  10       9.563  14.841  -8.597  1.00  0.73           C  
ATOM    177  O   ASP A  10      10.120  14.704  -9.682  1.00  0.73           O  
ATOM    178  CB  ASP A  10       7.569  16.289  -8.687  1.00  0.73           C  
ATOM    179  CG  ASP A  10       6.103  16.409  -9.113  1.00  0.73           C  
ATOM    180  OD1 ASP A  10       5.515  15.431  -9.536  1.00  0.73           O  
ATOM    181  OD2 ASP A  10       5.581  17.491  -9.005  1.00  0.73           O  
ATOM    182  H   ASP A  10       7.025  14.825  -6.639  1.00  0.73           H  
ATOM    183  HA  ASP A  10       7.689  14.303  -9.390  1.00  0.73           H  
ATOM    184 1HB  ASP A  10       7.705  16.822  -7.745  1.00  0.73           H  
ATOM    185 2HB  ASP A  10       8.186  16.789  -9.434  1.00  0.73           H  
ATOM    186  N   GLU A  11      10.242  15.014  -7.473  1.00  0.72           N  
ATOM    187  CA  GLU A  11      11.698  15.049  -7.539  1.00  0.72           C  
ATOM    188  C   GLU A  11      12.276  13.928  -6.688  1.00  0.72           C  
ATOM    189  O   GLU A  11      12.227  13.992  -5.448  1.00  0.72           O  
ATOM    190  CB  GLU A  11      12.202  16.415  -7.081  1.00  0.72           C  
ATOM    191  CG  GLU A  11      13.679  16.658  -7.301  1.00  0.72           C  
ATOM    192  CD  GLU A  11      14.125  18.019  -6.808  1.00  0.72           C  
ATOM    193  OE1 GLU A  11      13.333  18.685  -6.185  1.00  0.72           O  
ATOM    194  OE2 GLU A  11      15.258  18.398  -7.040  1.00  0.72           O  
ATOM    195  H   GLU A  11       9.760  15.114  -6.593  1.00  0.72           H  
ATOM    196  HA  GLU A  11      12.021  14.882  -8.567  1.00  0.72           H  
ATOM    197 1HB  GLU A  11      11.655  17.196  -7.607  1.00  0.72           H  
ATOM    198 2HB  GLU A  11      12.001  16.535  -6.014  1.00  0.72           H  
ATOM    199 1HG  GLU A  11      14.235  15.884  -6.831  1.00  0.72           H  
ATOM    200 2HG  GLU A  11      13.876  16.591  -8.371  1.00  0.72           H  
ATOM    201  N   VAL A  12      12.781  12.890  -7.365  1.00  0.72           N  
ATOM    202  CA  VAL A  12      13.279  11.706  -6.677  1.00  0.72           C  
ATOM    203  C   VAL A  12      14.686  11.284  -7.112  1.00  0.72           C  
ATOM    204  O   VAL A  12      14.960  11.109  -8.308  1.00  0.72           O  
ATOM    205  CB  VAL A  12      12.338  10.514  -6.922  1.00  0.72           C  
ATOM    206  CG1 VAL A  12      12.858   9.328  -6.230  1.00  0.72           C  
ATOM    207  CG2 VAL A  12      10.914  10.816  -6.456  1.00  0.72           C  
ATOM    208  H   VAL A  12      12.798  12.919  -8.391  1.00  0.72           H  
ATOM    209  HA  VAL A  12      13.299  11.921  -5.612  1.00  0.72           H  
ATOM    210  HB  VAL A  12      12.319  10.312  -7.942  1.00  0.72           H  
ATOM    211 1HG1 VAL A  12      12.201   8.487  -6.429  1.00  0.72           H  
ATOM    212 2HG1 VAL A  12      13.858   9.091  -6.572  1.00  0.72           H  
ATOM    213 3HG1 VAL A  12      12.884   9.545  -5.165  1.00  0.72           H  
ATOM    214 1HG2 VAL A  12      10.269   9.956  -6.654  1.00  0.72           H  
ATOM    215 2HG2 VAL A  12      10.913  11.018  -5.405  1.00  0.72           H  
ATOM    216 3HG2 VAL A  12      10.524  11.678  -6.991  1.00  0.72           H  
ATOM    217  N   LEU A  13      15.565  11.104  -6.143  1.00  0.71           N  
ATOM    218  CA  LEU A  13      16.903  10.635  -6.464  1.00  0.71           C  
ATOM    219  C   LEU A  13      17.144   9.226  -5.975  1.00  0.71           C  
ATOM    220  O   LEU A  13      16.620   8.845  -4.929  1.00  0.71           O  
ATOM    221  CB  LEU A  13      17.960  11.540  -5.888  1.00  0.71           C  
ATOM    222  CG  LEU A  13      17.916  12.978  -6.328  1.00  0.71           C  
ATOM    223  CD1 LEU A  13      19.030  13.672  -5.669  1.00  0.71           C  
ATOM    224  CD2 LEU A  13      18.025  13.088  -7.769  1.00  0.71           C  
ATOM    225  H   LEU A  13      15.279  11.282  -5.177  1.00  0.71           H  
ATOM    226  HA  LEU A  13      17.023  10.629  -7.547  1.00  0.71           H  
ATOM    227 1HB  LEU A  13      17.876  11.519  -4.803  1.00  0.71           H  
ATOM    228 2HB  LEU A  13      18.879  11.138  -6.148  1.00  0.71           H  
ATOM    229  HG  LEU A  13      17.000  13.411  -6.035  1.00  0.71           H  
ATOM    230 1HD1 LEU A  13      19.033  14.730  -5.936  1.00  0.71           H  
ATOM    231 2HD1 LEU A  13      18.965  13.544  -4.607  1.00  0.71           H  
ATOM    232 3HD1 LEU A  13      19.904  13.248  -5.988  1.00  0.71           H  
ATOM    233 1HD2 LEU A  13      18.010  14.139  -8.063  1.00  0.71           H  
ATOM    234 2HD2 LEU A  13      18.954  12.647  -8.034  1.00  0.71           H  
ATOM    235 3HD2 LEU A  13      17.208  12.560  -8.257  1.00  0.71           H  
ATOM    236  N   PHE A  14      17.964   8.478  -6.710  1.00  0.71           N  
ATOM    237  CA  PHE A  14      18.346   7.130  -6.320  1.00  0.71           C  
ATOM    238  C   PHE A  14      19.862   7.051  -6.125  1.00  0.71           C  
ATOM    239  O   PHE A  14      20.628   7.367  -7.039  1.00  0.71           O  
ATOM    240  CB  PHE A  14      17.892   6.150  -7.399  1.00  0.71           C  
ATOM    241  CG  PHE A  14      16.399   6.190  -7.617  1.00  0.71           C  
ATOM    242  CD1 PHE A  14      15.860   7.127  -8.491  1.00  0.71           C  
ATOM    243  CD2 PHE A  14      15.534   5.355  -6.936  1.00  0.71           C  
ATOM    244  CE1 PHE A  14      14.506   7.218  -8.676  1.00  0.71           C  
ATOM    245  CE2 PHE A  14      14.168   5.465  -7.117  1.00  0.71           C  
ATOM    246  CZ  PHE A  14      13.664   6.390  -7.986  1.00  0.71           C  
ATOM    247  H   PHE A  14      18.313   8.852  -7.595  1.00  0.71           H  
ATOM    248  HA  PHE A  14      17.863   6.879  -5.378  1.00  0.71           H  
ATOM    249 1HB  PHE A  14      18.364   6.413  -8.320  1.00  0.71           H  
ATOM    250 2HB  PHE A  14      18.190   5.130  -7.140  1.00  0.71           H  
ATOM    251  HD1 PHE A  14      16.532   7.799  -9.032  1.00  0.71           H  
ATOM    252  HD2 PHE A  14      15.937   4.620  -6.239  1.00  0.71           H  
ATOM    253  HE1 PHE A  14      14.107   7.952  -9.353  1.00  0.71           H  
ATOM    254  HE2 PHE A  14      13.487   4.819  -6.563  1.00  0.71           H  
ATOM    255  HZ  PHE A  14      12.602   6.473  -8.117  1.00  0.71           H  
ATOM    256  N   LEU A  15      20.286   6.652  -4.934  1.00  0.71           N  
ATOM    257  CA  LEU A  15      21.703   6.561  -4.627  1.00  0.71           C  
ATOM    258  C   LEU A  15      22.145   5.121  -4.620  1.00  0.71           C  
ATOM    259  O   LEU A  15      21.544   4.276  -3.953  1.00  0.71           O  
ATOM    260  CB  LEU A  15      22.014   7.099  -3.215  1.00  0.71           C  
ATOM    261  CG  LEU A  15      21.954   8.563  -2.988  1.00  0.71           C  
ATOM    262  CD1 LEU A  15      20.566   8.975  -3.117  1.00  0.71           C  
ATOM    263  CD2 LEU A  15      22.441   8.879  -1.591  1.00  0.71           C  
ATOM    264  H   LEU A  15      19.605   6.425  -4.217  1.00  0.71           H  
ATOM    265  HA  LEU A  15      22.278   7.100  -5.378  1.00  0.71           H  
ATOM    266 1HB  LEU A  15      21.320   6.640  -2.517  1.00  0.71           H  
ATOM    267 2HB  LEU A  15      23.019   6.769  -2.955  1.00  0.71           H  
ATOM    268  HG  LEU A  15      22.563   9.084  -3.722  1.00  0.71           H  
ATOM    269 1HD1 LEU A  15      20.493  10.046  -2.937  1.00  0.71           H  
ATOM    270 2HD1 LEU A  15      20.176   8.752  -4.082  1.00  0.71           H  
ATOM    271 3HD1 LEU A  15      20.006   8.418  -2.380  1.00  0.71           H  
ATOM    272 1HD2 LEU A  15      22.373   9.952  -1.415  1.00  0.71           H  
ATOM    273 2HD2 LEU A  15      21.821   8.358  -0.868  1.00  0.71           H  
ATOM    274 3HD2 LEU A  15      23.472   8.555  -1.489  1.00  0.71           H  
ATOM    275  N   CYS A  16      23.219   4.849  -5.326  1.00  0.71           N  
ATOM    276  CA  CYS A  16      23.825   3.538  -5.310  1.00  0.71           C  
ATOM    277  C   CYS A  16      25.006   3.625  -4.352  1.00  0.71           C  
ATOM    278  O   CYS A  16      25.382   4.732  -3.956  1.00  0.71           O  
ATOM    279  CB  CYS A  16      24.349   3.151  -6.691  1.00  0.71           C  
ATOM    280  SG  CYS A  16      23.135   3.169  -8.099  1.00  0.71           S  
ATOM    281  H   CYS A  16      23.652   5.574  -5.891  1.00  0.71           H  
ATOM    282  HA  CYS A  16      23.116   2.792  -4.954  1.00  0.71           H  
ATOM    283 1HB  CYS A  16      25.160   3.827  -6.950  1.00  0.71           H  
ATOM    284 2HB  CYS A  16      24.779   2.159  -6.639  1.00  0.71           H  
ATOM    285  N   HIS A  17      25.591   2.522  -3.926  1.00  0.71           N  
ATOM    286  CA  HIS A  17      26.769   2.691  -3.076  1.00  0.71           C  
ATOM    287  C   HIS A  17      27.906   3.325  -3.890  1.00  0.71           C  
ATOM    288  O   HIS A  17      27.857   3.330  -5.120  1.00  0.71           O  
ATOM    289  CB  HIS A  17      27.198   1.374  -2.416  1.00  0.71           C  
ATOM    290  CG  HIS A  17      27.699   0.291  -3.299  1.00  0.71           C  
ATOM    291  ND1 HIS A  17      26.863  -0.511  -4.045  1.00  0.71           N  
ATOM    292  CD2 HIS A  17      28.948  -0.159  -3.521  1.00  0.71           C  
ATOM    293  CE1 HIS A  17      27.585  -1.414  -4.687  1.00  0.71           C  
ATOM    294  NE2 HIS A  17      28.850  -1.221  -4.384  1.00  0.71           N  
ATOM    295  H   HIS A  17      25.258   1.608  -4.193  1.00  0.71           H  
ATOM    296  HA  HIS A  17      26.533   3.380  -2.263  1.00  0.71           H  
ATOM    297 1HB  HIS A  17      27.977   1.591  -1.683  1.00  0.71           H  
ATOM    298 2HB  HIS A  17      26.353   0.969  -1.857  1.00  0.71           H  
ATOM    299  HD2 HIS A  17      29.866   0.237  -3.087  1.00  0.71           H  
ATOM    300  HE1 HIS A  17      27.202  -2.190  -5.348  1.00  0.71           H  
ATOM    301  HE2 HIS A  17      29.632  -1.769  -4.731  1.00  0.71           H  
ATOM    302  N   HIS A  18      28.950   3.814  -3.206  1.00  0.71           N  
ATOM    303  CA  HIS A  18      30.087   4.516  -3.834  1.00  0.71           C  
ATOM    304  C   HIS A  18      30.594   3.950  -5.175  1.00  0.71           C  
ATOM    305  O   HIS A  18      30.652   4.702  -6.165  1.00  0.71           O  
ATOM    306  CB  HIS A  18      31.228   4.512  -2.790  1.00  0.71           C  
ATOM    307  CG  HIS A  18      32.599   4.979  -3.222  1.00  0.71           C  
ATOM    308  ND1 HIS A  18      32.901   6.285  -3.497  1.00  0.71           N  
ATOM    309  CD2 HIS A  18      33.749   4.282  -3.398  1.00  0.71           C  
ATOM    310  CE1 HIS A  18      34.175   6.381  -3.831  1.00  0.71           C  
ATOM    311  NE2 HIS A  18      34.717   5.180  -3.773  1.00  0.71           N  
ATOM    312  H   HIS A  18      28.917   3.787  -2.186  1.00  0.71           H  
ATOM    313  HA  HIS A  18      29.799   5.554  -4.008  1.00  0.71           H  
ATOM    314 1HB  HIS A  18      30.925   5.141  -1.949  1.00  0.71           H  
ATOM    315 2HB  HIS A  18      31.337   3.504  -2.396  1.00  0.71           H  
ATOM    316  HD1 HIS A  18      32.268   7.085  -3.513  1.00  0.71           H  
ATOM    317  HD2 HIS A  18      33.996   3.226  -3.290  1.00  0.71           H  
ATOM    318  HE1 HIS A  18      34.597   7.353  -4.088  1.00  0.71           H  
ATOM    319  N   ASN A  19      30.937   2.651  -5.216  1.00  0.69           N  
ATOM    320  CA  ASN A  19      31.431   1.993  -6.440  1.00  0.69           C  
ATOM    321  C   ASN A  19      30.375   0.982  -6.892  1.00  0.69           C  
ATOM    322  O   ASN A  19      30.314  -0.138  -6.383  1.00  0.69           O  
ATOM    323  CB  ASN A  19      32.776   1.329  -6.194  1.00  0.69           C  
ATOM    324  CG  ASN A  19      33.412   0.745  -7.450  1.00  0.69           C  
ATOM    325  OD1 ASN A  19      32.880   0.835  -8.562  1.00  0.69           O  
ATOM    326  ND2 ASN A  19      34.566   0.143  -7.274  1.00  0.69           N  
ATOM    327  H   ASN A  19      30.841   2.106  -4.375  1.00  0.69           H  
ATOM    328  HA  ASN A  19      31.541   2.736  -7.227  1.00  0.69           H  
ATOM    329 1HB  ASN A  19      33.462   2.063  -5.767  1.00  0.69           H  
ATOM    330 2HB  ASN A  19      32.653   0.533  -5.462  1.00  0.69           H  
ATOM    331 1HD2 ASN A  19      35.043  -0.262  -8.054  1.00  0.69           H  
ATOM    332 2HD2 ASN A  19      34.968   0.090  -6.361  1.00  0.69           H  
ATOM    333  N   ALA A  20      29.529   1.377  -7.831  1.00  0.66           N  
ATOM    334  CA  ALA A  20      28.333   0.592  -8.112  1.00  0.66           C  
ATOM    335  C   ALA A  20      28.522  -0.650  -8.997  1.00  0.66           C  
ATOM    336  O   ALA A  20      28.930  -0.577 -10.168  1.00  0.66           O  
ATOM    337  CB  ALA A  20      27.313   1.509  -8.731  1.00  0.66           C  
ATOM    338  H   ALA A  20      29.693   2.273  -8.293  1.00  0.66           H  
ATOM    339  HA  ALA A  20      27.944   0.254  -7.150  1.00  0.66           H  
ATOM    340 1HB  ALA A  20      26.389   0.979  -8.853  1.00  0.66           H  
ATOM    341 2HB  ALA A  20      27.148   2.357  -8.062  1.00  0.66           H  
ATOM    342 3HB  ALA A  20      27.667   1.871  -9.691  1.00  0.66           H  
ATOM    343  N   ASP A  21      28.213  -1.811  -8.416  1.00  0.64           N  
ATOM    344  CA  ASP A  21      28.312  -3.084  -9.119  1.00  0.64           C  
ATOM    345  C   ASP A  21      26.980  -3.284  -9.859  1.00  0.64           C  
ATOM    346  O   ASP A  21      26.074  -2.480  -9.634  1.00  0.64           O  
ATOM    347  CB  ASP A  21      28.632  -4.178  -8.089  1.00  0.64           C  
ATOM    348  CG  ASP A  21      27.514  -4.511  -7.114  1.00  0.64           C  
ATOM    349  OD1 ASP A  21      26.340  -4.257  -7.387  1.00  0.64           O  
ATOM    350  OD2 ASP A  21      27.848  -5.017  -6.074  1.00  0.64           O  
ATOM    351  H   ASP A  21      27.912  -1.799  -7.452  1.00  0.64           H  
ATOM    352  HA  ASP A  21      29.128  -3.020  -9.837  1.00  0.64           H  
ATOM    353 1HB  ASP A  21      28.998  -5.076  -8.547  1.00  0.64           H  
ATOM    354 2HB  ASP A  21      29.463  -3.812  -7.482  1.00  0.64           H  
ATOM    355  N   PRO A  22      26.793  -4.344 -10.680  1.00  0.61           N  
ATOM    356  CA  PRO A  22      25.579  -4.652 -11.419  1.00  0.61           C  
ATOM    357  C   PRO A  22      24.317  -4.833 -10.582  1.00  0.61           C  
ATOM    358  O   PRO A  22      23.213  -4.727 -11.120  1.00  0.61           O  
ATOM    359  CB  PRO A  22      25.946  -5.957 -12.131  1.00  0.61           C  
ATOM    360  CG  PRO A  22      27.433  -5.925 -12.249  1.00  0.61           C  
ATOM    361  CD  PRO A  22      27.898  -5.272 -10.985  1.00  0.61           C  
ATOM    362  HA  PRO A  22      25.425  -3.855 -12.162  1.00  0.61           H  
ATOM    363 1HB  PRO A  22      25.602  -6.815 -11.531  1.00  0.61           H  
ATOM    364 2HB  PRO A  22      25.428  -6.022 -13.090  1.00  0.61           H  
ATOM    365 1HG  PRO A  22      27.810  -6.946 -12.364  1.00  0.61           H  
ATOM    366 2HG  PRO A  22      27.737  -5.364 -13.140  1.00  0.61           H  
ATOM    367 1HD  PRO A  22      27.970  -6.020 -10.220  1.00  0.61           H  
ATOM    368 2HD  PRO A  22      28.842  -4.752 -11.169  1.00  0.61           H  
ATOM    369  N   ASP A  23      24.442  -5.132  -9.279  1.00  0.59           N  
ATOM    370  CA  ASP A  23      23.244  -5.327  -8.472  1.00  0.59           C  
ATOM    371  C   ASP A  23      22.753  -3.947  -8.135  1.00  0.59           C  
ATOM    372  O   ASP A  23      21.586  -3.609  -8.368  1.00  0.59           O  
ATOM    373  CB  ASP A  23      23.530  -6.156  -7.191  1.00  0.59           C  
ATOM    374  CG  ASP A  23      22.218  -6.581  -6.341  1.00  0.59           C  
ATOM    375  OD1 ASP A  23      21.185  -6.753  -6.947  1.00  0.59           O  
ATOM    376  OD2 ASP A  23      22.276  -6.769  -5.131  1.00  0.59           O  
ATOM    377  H   ASP A  23      25.348  -5.145  -8.806  1.00  0.59           H  
ATOM    378  HA  ASP A  23      22.482  -5.833  -9.059  1.00  0.59           H  
ATOM    379 1HB  ASP A  23      24.070  -7.064  -7.470  1.00  0.59           H  
ATOM    380 2HB  ASP A  23      24.198  -5.581  -6.537  1.00  0.59           H  
ATOM    381  N   ALA A  24      23.673  -3.121  -7.641  1.00  0.58           N  
ATOM    382  CA  ALA A  24      23.324  -1.764  -7.275  1.00  0.58           C  
ATOM    383  C   ALA A  24      22.832  -0.994  -8.484  1.00  0.58           C  
ATOM    384  O   ALA A  24      21.820  -0.303  -8.406  1.00  0.58           O  
ATOM    385  CB  ALA A  24      24.516  -1.071  -6.668  1.00  0.58           C  
ATOM    386  H   ALA A  24      24.631  -3.467  -7.499  1.00  0.58           H  
ATOM    387  HA  ALA A  24      22.518  -1.801  -6.545  1.00  0.58           H  
ATOM    388 1HB  ALA A  24      24.238  -0.069  -6.375  1.00  0.58           H  
ATOM    389 2HB  ALA A  24      24.827  -1.636  -5.790  1.00  0.58           H  
ATOM    390 3HB  ALA A  24      25.330  -1.034  -7.390  1.00  0.58           H  
ATOM    391  N   VAL A  25      23.479  -1.186  -9.632  1.00  0.57           N  
ATOM    392  CA  VAL A  25      23.065  -0.459 -10.815  1.00  0.57           C  
ATOM    393  C   VAL A  25      21.766  -0.969 -11.385  1.00  0.57           C  
ATOM    394  O   VAL A  25      20.881  -0.165 -11.680  1.00  0.57           O  
ATOM    395  CB  VAL A  25      24.147  -0.489 -11.893  1.00  0.57           C  
ATOM    396  CG1 VAL A  25      23.642   0.126 -13.162  1.00  0.57           C  
ATOM    397  CG2 VAL A  25      25.314   0.262 -11.380  1.00  0.57           C  
ATOM    398  H   VAL A  25      24.302  -1.792  -9.665  1.00  0.57           H  
ATOM    399  HA  VAL A  25      22.924   0.583 -10.527  1.00  0.57           H  
ATOM    400  HB  VAL A  25      24.431  -1.522 -12.105  1.00  0.57           H  
ATOM    401 1HG1 VAL A  25      24.434   0.090 -13.904  1.00  0.57           H  
ATOM    402 2HG1 VAL A  25      22.781  -0.437 -13.523  1.00  0.57           H  
ATOM    403 3HG1 VAL A  25      23.350   1.161 -12.983  1.00  0.57           H  
ATOM    404 1HG2 VAL A  25      26.094   0.271 -12.090  1.00  0.57           H  
ATOM    405 2HG2 VAL A  25      25.022   1.287 -11.158  1.00  0.57           H  
ATOM    406 3HG2 VAL A  25      25.649  -0.227 -10.487  1.00  0.57           H  
ATOM    407  N   GLY A  26      21.603  -2.292 -11.525  1.00  0.57           N  
ATOM    408  CA  GLY A  26      20.354  -2.798 -12.066  1.00  0.57           C  
ATOM    409  C   GLY A  26      19.194  -2.354 -11.198  1.00  0.57           C  
ATOM    410  O   GLY A  26      18.129  -2.001 -11.707  1.00  0.57           O  
ATOM    411  H   GLY A  26      22.327  -2.963 -11.274  1.00  0.57           H  
ATOM    412 1HA  GLY A  26      20.219  -2.405 -13.064  1.00  0.57           H  
ATOM    413 2HA  GLY A  26      20.391  -3.888 -12.126  1.00  0.57           H  
ATOM    414  N   SER A  27      19.419  -2.325  -9.886  1.00  0.57           N  
ATOM    415  CA  SER A  27      18.427  -1.897  -8.929  1.00  0.57           C  
ATOM    416  C   SER A  27      18.110  -0.410  -9.015  1.00  0.57           C  
ATOM    417  O   SER A  27      16.942  -0.020  -9.091  1.00  0.57           O  
ATOM    418  CB  SER A  27      18.959  -2.200  -7.567  1.00  0.57           C  
ATOM    419  OG  SER A  27      19.056  -3.564  -7.359  1.00  0.57           O  
ATOM    420  H   SER A  27      20.317  -2.649  -9.517  1.00  0.57           H  
ATOM    421  HA  SER A  27      17.514  -2.465  -9.105  1.00  0.57           H  
ATOM    422 1HB  SER A  27      19.948  -1.776  -7.484  1.00  0.57           H  
ATOM    423 2HB  SER A  27      18.361  -1.738  -6.825  1.00  0.57           H  
ATOM    424  HG  SER A  27      19.908  -3.824  -7.787  1.00  0.57           H  
ATOM    425  N   CYS A  28      19.145   0.434  -9.104  1.00  0.57           N  
ATOM    426  CA  CYS A  28      18.915   1.867  -9.193  1.00  0.57           C  
ATOM    427  C   CYS A  28      18.155   2.198 -10.478  1.00  0.57           C  
ATOM    428  O   CYS A  28      17.226   3.011 -10.465  1.00  0.57           O  
ATOM    429  CB  CYS A  28      20.246   2.629  -9.177  1.00  0.57           C  
ATOM    430  SG  CYS A  28      21.199   2.641  -7.535  1.00  0.57           S  
ATOM    431  H   CYS A  28      20.103   0.086  -9.056  1.00  0.57           H  
ATOM    432  HA  CYS A  28      18.318   2.181  -8.340  1.00  0.57           H  
ATOM    433 1HB  CYS A  28      20.903   2.206  -9.942  1.00  0.57           H  
ATOM    434 2HB  CYS A  28      20.060   3.653  -9.441  1.00  0.57           H  
ATOM    435  N   VAL A  29      18.526   1.539 -11.583  1.00  0.58           N  
ATOM    436  CA  VAL A  29      17.870   1.757 -12.866  1.00  0.58           C  
ATOM    437  C   VAL A  29      16.437   1.280 -12.843  1.00  0.58           C  
ATOM    438  O   VAL A  29      15.534   1.972 -13.324  1.00  0.58           O  
ATOM    439  CB  VAL A  29      18.614   1.041 -14.001  1.00  0.58           C  
ATOM    440  CG1 VAL A  29      17.800   1.111 -15.263  1.00  0.58           C  
ATOM    441  CG2 VAL A  29      19.942   1.708 -14.217  1.00  0.58           C  
ATOM    442  H   VAL A  29      19.301   0.875 -11.534  1.00  0.58           H  
ATOM    443  HA  VAL A  29      17.875   2.822 -13.077  1.00  0.58           H  
ATOM    444  HB  VAL A  29      18.756  -0.011 -13.736  1.00  0.58           H  
ATOM    445 1HG1 VAL A  29      18.319   0.594 -16.070  1.00  0.58           H  
ATOM    446 2HG1 VAL A  29      16.847   0.636 -15.085  1.00  0.58           H  
ATOM    447 3HG1 VAL A  29      17.641   2.152 -15.544  1.00  0.58           H  
ATOM    448 1HG2 VAL A  29      20.460   1.206 -15.018  1.00  0.58           H  
ATOM    449 2HG2 VAL A  29      19.768   2.744 -14.479  1.00  0.58           H  
ATOM    450 3HG2 VAL A  29      20.536   1.660 -13.308  1.00  0.58           H  
ATOM    451  N   ALA A  30      16.218   0.092 -12.300  1.00  0.58           N  
ATOM    452  CA  ALA A  30      14.885  -0.444 -12.233  1.00  0.58           C  
ATOM    453  C   ALA A  30      13.969   0.447 -11.406  1.00  0.58           C  
ATOM    454  O   ALA A  30      12.840   0.717 -11.813  1.00  0.58           O  
ATOM    455  CB  ALA A  30      14.965  -1.829 -11.661  1.00  0.58           C  
ATOM    456  H   ALA A  30      16.988  -0.467 -11.934  1.00  0.58           H  
ATOM    457  HA  ALA A  30      14.488  -0.478 -13.241  1.00  0.58           H  
ATOM    458 1HB  ALA A  30      14.012  -2.283 -11.636  1.00  0.58           H  
ATOM    459 2HB  ALA A  30      15.623  -2.423 -12.286  1.00  0.58           H  
ATOM    460 3HB  ALA A  30      15.378  -1.770 -10.662  1.00  0.58           H  
ATOM    461  N   LEU A  31      14.462   0.973 -10.285  1.00  0.59           N  
ATOM    462  CA  LEU A  31      13.645   1.863  -9.474  1.00  0.59           C  
ATOM    463  C   LEU A  31      13.367   3.176 -10.205  1.00  0.59           C  
ATOM    464  O   LEU A  31      12.271   3.728 -10.095  1.00  0.59           O  
ATOM    465  CB  LEU A  31      14.303   2.103  -8.132  1.00  0.59           C  
ATOM    466  CG  LEU A  31      14.335   0.914  -7.203  1.00  0.59           C  
ATOM    467  CD1 LEU A  31      15.211   1.253  -6.049  1.00  0.59           C  
ATOM    468  CD2 LEU A  31      12.899   0.570  -6.728  1.00  0.59           C  
ATOM    469  H   LEU A  31      15.404   0.730  -9.973  1.00  0.59           H  
ATOM    470  HA  LEU A  31      12.694   1.370  -9.289  1.00  0.59           H  
ATOM    471 1HB  LEU A  31      15.328   2.449  -8.295  1.00  0.59           H  
ATOM    472 2HB  LEU A  31      13.749   2.861  -7.632  1.00  0.59           H  
ATOM    473  HG  LEU A  31      14.754   0.066  -7.722  1.00  0.59           H  
ATOM    474 1HD1 LEU A  31      15.267   0.408  -5.369  1.00  0.59           H  
ATOM    475 2HD1 LEU A  31      16.196   1.482  -6.433  1.00  0.59           H  
ATOM    476 3HD1 LEU A  31      14.808   2.120  -5.528  1.00  0.59           H  
ATOM    477 1HD2 LEU A  31      12.932  -0.285  -6.056  1.00  0.59           H  
ATOM    478 2HD2 LEU A  31      12.472   1.426  -6.201  1.00  0.59           H  
ATOM    479 3HD2 LEU A  31      12.283   0.328  -7.592  1.00  0.59           H  
ATOM    480  N   LYS A  32      14.343   3.667 -10.982  1.00  0.60           N  
ATOM    481  CA  LYS A  32      14.136   4.868 -11.787  1.00  0.60           C  
ATOM    482  C   LYS A  32      12.961   4.632 -12.740  1.00  0.60           C  
ATOM    483  O   LYS A  32      12.038   5.456 -12.830  1.00  0.60           O  
ATOM    484  CB  LYS A  32      15.428   5.212 -12.547  1.00  0.60           C  
ATOM    485  CG  LYS A  32      15.361   6.413 -13.479  1.00  0.60           C  
ATOM    486  CD  LYS A  32      16.761   6.789 -14.009  1.00  0.60           C  
ATOM    487  CE  LYS A  32      17.273   5.796 -15.092  1.00  0.60           C  
ATOM    488  NZ  LYS A  32      16.554   5.962 -16.401  1.00  0.60           N  
ATOM    489  H   LYS A  32      15.255   3.212 -11.006  1.00  0.60           H  
ATOM    490  HA  LYS A  32      13.879   5.695 -11.129  1.00  0.60           H  
ATOM    491 1HB  LYS A  32      16.220   5.396 -11.820  1.00  0.60           H  
ATOM    492 2HB  LYS A  32      15.735   4.369 -13.142  1.00  0.60           H  
ATOM    493 1HG  LYS A  32      14.711   6.183 -14.324  1.00  0.60           H  
ATOM    494 2HG  LYS A  32      14.949   7.247 -12.947  1.00  0.60           H  
ATOM    495 1HD  LYS A  32      16.722   7.794 -14.435  1.00  0.60           H  
ATOM    496 2HD  LYS A  32      17.458   6.801 -13.179  1.00  0.60           H  
ATOM    497 1HE  LYS A  32      18.339   5.965 -15.253  1.00  0.60           H  
ATOM    498 2HE  LYS A  32      17.129   4.772 -14.738  1.00  0.60           H  
ATOM    499 1HZ  LYS A  32      16.928   5.286 -17.093  1.00  0.60           H  
ATOM    500 2HZ  LYS A  32      15.570   5.788 -16.271  1.00  0.60           H  
ATOM    501 3HZ  LYS A  32      16.687   6.895 -16.754  1.00  0.60           H  
ATOM    502  N   TYR A  33      12.973   3.482 -13.432  1.00  0.61           N  
ATOM    503  CA  TYR A  33      11.874   3.113 -14.319  1.00  0.61           C  
ATOM    504  C   TYR A  33      10.550   3.030 -13.563  1.00  0.61           C  
ATOM    505  O   TYR A  33       9.543   3.588 -14.004  1.00  0.61           O  
ATOM    506  CB  TYR A  33      12.133   1.794 -15.046  1.00  0.61           C  
ATOM    507  CG  TYR A  33      10.905   1.315 -15.831  1.00  0.61           C  
ATOM    508  CD1 TYR A  33      10.557   1.822 -17.078  1.00  0.61           C  
ATOM    509  CD2 TYR A  33      10.130   0.366 -15.259  1.00  0.61           C  
ATOM    510  CE1 TYR A  33       9.414   1.326 -17.724  1.00  0.61           C  
ATOM    511  CE2 TYR A  33       9.012  -0.123 -15.877  1.00  0.61           C  
ATOM    512  CZ  TYR A  33       8.645   0.332 -17.093  1.00  0.61           C  
ATOM    513  OH  TYR A  33       7.545  -0.231 -17.711  1.00  0.61           O  
ATOM    514  H   TYR A  33      13.772   2.852 -13.324  1.00  0.61           H  
ATOM    515  HA  TYR A  33      11.772   3.889 -15.072  1.00  0.61           H  
ATOM    516 1HB  TYR A  33      12.967   1.912 -15.737  1.00  0.61           H  
ATOM    517 2HB  TYR A  33      12.407   1.023 -14.328  1.00  0.61           H  
ATOM    518  HD1 TYR A  33      11.169   2.586 -17.552  1.00  0.61           H  
ATOM    519  HD2 TYR A  33      10.421   0.000 -14.305  1.00  0.61           H  
ATOM    520  HE1 TYR A  33       9.135   1.697 -18.708  1.00  0.61           H  
ATOM    521  HE2 TYR A  33       8.415  -0.895 -15.404  1.00  0.61           H  
ATOM    522  HH  TYR A  33       7.446  -1.175 -17.411  1.00  0.61           H  
ATOM    523  N   LEU A  34      10.540   2.319 -12.439  1.00  0.62           N  
ATOM    524  CA  LEU A  34       9.315   2.150 -11.674  1.00  0.62           C  
ATOM    525  C   LEU A  34       8.742   3.512 -11.312  1.00  0.62           C  
ATOM    526  O   LEU A  34       7.561   3.784 -11.542  1.00  0.62           O  
ATOM    527  CB  LEU A  34       9.612   1.364 -10.393  1.00  0.62           C  
ATOM    528  CG  LEU A  34       8.481   1.101  -9.468  1.00  0.62           C  
ATOM    529  CD1 LEU A  34       7.426   0.279 -10.170  1.00  0.62           C  
ATOM    530  CD2 LEU A  34       9.035   0.362  -8.251  1.00  0.62           C  
ATOM    531  H   LEU A  34      11.399   1.875 -12.118  1.00  0.62           H  
ATOM    532  HA  LEU A  34       8.592   1.608 -12.282  1.00  0.62           H  
ATOM    533 1HB  LEU A  34      10.059   0.451 -10.632  1.00  0.62           H  
ATOM    534 2HB  LEU A  34      10.338   1.938  -9.824  1.00  0.62           H  
ATOM    535  HG  LEU A  34       8.035   2.033  -9.175  1.00  0.62           H  
ATOM    536 1HD1 LEU A  34       6.600   0.091  -9.503  1.00  0.62           H  
ATOM    537 2HD1 LEU A  34       7.068   0.830 -11.038  1.00  0.62           H  
ATOM    538 3HD1 LEU A  34       7.852  -0.664 -10.485  1.00  0.62           H  
ATOM    539 1HD2 LEU A  34       8.237   0.163  -7.548  1.00  0.62           H  
ATOM    540 2HD2 LEU A  34       9.485  -0.583  -8.571  1.00  0.62           H  
ATOM    541 3HD2 LEU A  34       9.793   0.980  -7.772  1.00  0.62           H  
ATOM    542  N   ALA A  35       9.589   4.386 -10.772  1.00  0.63           N  
ATOM    543  CA  ALA A  35       9.155   5.712 -10.381  1.00  0.63           C  
ATOM    544  C   ALA A  35       8.621   6.493 -11.569  1.00  0.63           C  
ATOM    545  O   ALA A  35       7.597   7.169 -11.459  1.00  0.63           O  
ATOM    546  CB  ALA A  35      10.299   6.461  -9.748  1.00  0.63           C  
ATOM    547  H   ALA A  35      10.560   4.120 -10.616  1.00  0.63           H  
ATOM    548  HA  ALA A  35       8.353   5.603  -9.653  1.00  0.63           H  
ATOM    549 1HB  ALA A  35       9.948   7.421  -9.421  1.00  0.63           H  
ATOM    550 2HB  ALA A  35      10.651   5.904  -8.905  1.00  0.63           H  
ATOM    551 3HB  ALA A  35      11.107   6.578 -10.472  1.00  0.63           H  
ATOM    552  N   SER A  36       9.276   6.346 -12.727  1.00  0.64           N  
ATOM    553  CA  SER A  36       8.866   7.043 -13.931  1.00  0.64           C  
ATOM    554  C   SER A  36       7.475   6.592 -14.365  1.00  0.64           C  
ATOM    555  O   SER A  36       6.658   7.402 -14.774  1.00  0.64           O  
ATOM    556  CB  SER A  36       9.861   6.780 -15.050  1.00  0.64           C  
ATOM    557  OG  SER A  36      11.133   7.297 -14.739  1.00  0.64           O  
ATOM    558  H   SER A  36      10.119   5.774 -12.762  1.00  0.64           H  
ATOM    559  HA  SER A  36       8.830   8.110 -13.723  1.00  0.64           H  
ATOM    560 1HB  SER A  36       9.936   5.715 -15.229  1.00  0.64           H  
ATOM    561 2HB  SER A  36       9.496   7.235 -15.966  1.00  0.64           H  
ATOM    562  HG  SER A  36      11.434   6.797 -13.940  1.00  0.64           H  
ATOM    563  N   GLN A  37       7.189   5.294 -14.265  1.00  0.66           N  
ATOM    564  CA  GLN A  37       5.864   4.790 -14.635  1.00  0.66           C  
ATOM    565  C   GLN A  37       4.787   5.289 -13.686  1.00  0.66           C  
ATOM    566  O   GLN A  37       3.669   5.605 -14.099  1.00  0.66           O  
ATOM    567  CB  GLN A  37       5.859   3.262 -14.653  1.00  0.66           C  
ATOM    568  CG  GLN A  37       6.662   2.698 -15.763  1.00  0.66           C  
ATOM    569  CD  GLN A  37       6.057   2.995 -17.128  1.00  0.66           C  
ATOM    570  OE1 GLN A  37       4.911   2.610 -17.385  1.00  0.66           O  
ATOM    571  NE2 GLN A  37       6.786   3.698 -17.999  1.00  0.66           N  
ATOM    572  H   GLN A  37       7.913   4.649 -13.943  1.00  0.66           H  
ATOM    573  HA  GLN A  37       5.627   5.154 -15.633  1.00  0.66           H  
ATOM    574 1HB  GLN A  37       6.276   2.886 -13.714  1.00  0.66           H  
ATOM    575 2HB  GLN A  37       4.839   2.893 -14.734  1.00  0.66           H  
ATOM    576 1HG  GLN A  37       7.671   3.109 -15.723  1.00  0.66           H  
ATOM    577 2HG  GLN A  37       6.684   1.624 -15.626  1.00  0.66           H  
ATOM    578 1HE2 GLN A  37       6.410   3.916 -18.900  1.00  0.66           H  
ATOM    579 2HE2 GLN A  37       7.695   4.032 -17.749  1.00  0.66           H  
ATOM    580  N   LEU A  38       5.140   5.383 -12.413  1.00  0.68           N  
ATOM    581  CA  LEU A  38       4.220   5.834 -11.387  1.00  0.68           C  
ATOM    582  C   LEU A  38       3.997   7.352 -11.464  1.00  0.68           C  
ATOM    583  O   LEU A  38       2.899   7.838 -11.178  1.00  0.68           O  
ATOM    584  CB  LEU A  38       4.782   5.411 -10.045  1.00  0.68           C  
ATOM    585  CG  LEU A  38       4.845   3.892  -9.800  1.00  0.68           C  
ATOM    586  CD1 LEU A  38       5.623   3.675  -8.570  1.00  0.68           C  
ATOM    587  CD2 LEU A  38       3.452   3.318  -9.675  1.00  0.68           C  
ATOM    588  H   LEU A  38       6.079   5.085 -12.137  1.00  0.68           H  
ATOM    589  HA  LEU A  38       3.264   5.337 -11.541  1.00  0.68           H  
ATOM    590 1HB  LEU A  38       5.794   5.807  -9.953  1.00  0.68           H  
ATOM    591 2HB  LEU A  38       4.182   5.828  -9.272  1.00  0.68           H  
ATOM    592  HG  LEU A  38       5.352   3.398 -10.623  1.00  0.68           H  
ATOM    593 1HD1 LEU A  38       5.699   2.609  -8.365  1.00  0.68           H  
ATOM    594 2HD1 LEU A  38       6.608   4.089  -8.727  1.00  0.68           H  
ATOM    595 3HD1 LEU A  38       5.140   4.180  -7.742  1.00  0.68           H  
ATOM    596 1HD2 LEU A  38       3.518   2.242  -9.489  1.00  0.68           H  
ATOM    597 2HD2 LEU A  38       2.934   3.798  -8.853  1.00  0.68           H  
ATOM    598 3HD2 LEU A  38       2.905   3.496 -10.601  1.00  0.68           H  
ATOM    599  N   ASN A  39       5.032   8.088 -11.885  1.00  0.71           N  
ATOM    600  CA  ASN A  39       4.974   9.538 -12.048  1.00  0.71           C  
ATOM    601  C   ASN A  39       5.738  10.024 -13.286  1.00  0.71           C  
ATOM    602  O   ASN A  39       6.815  10.609 -13.146  1.00  0.71           O  
ATOM    603  CB  ASN A  39       5.528  10.248 -10.839  1.00  0.71           C  
ATOM    604  CG  ASN A  39       5.345  11.736 -10.944  1.00  0.71           C  
ATOM    605  OD1 ASN A  39       4.605  12.212 -11.826  1.00  0.71           O  
ATOM    606  ND2 ASN A  39       5.984  12.467 -10.084  1.00  0.71           N  
ATOM    607  H   ASN A  39       5.917   7.622 -12.067  1.00  0.71           H  
ATOM    608  HA  ASN A  39       3.931   9.831 -12.150  1.00  0.71           H  
ATOM    609 1HB  ASN A  39       4.989   9.909  -9.965  1.00  0.71           H  
ATOM    610 2HB  ASN A  39       6.574  10.004 -10.695  1.00  0.71           H  
ATOM    611 1HD2 ASN A  39       5.874  13.491 -10.072  1.00  0.71           H  
ATOM    612 2HD2 ASN A  39       6.601  12.042  -9.395  1.00  0.71           H  
ATOM    613  N   PRO A  40       5.159   9.907 -14.495  1.00  0.74           N  
ATOM    614  CA  PRO A  40       5.745  10.260 -15.783  1.00  0.74           C  
ATOM    615  C   PRO A  40       6.175  11.718 -15.886  1.00  0.74           C  
ATOM    616  O   PRO A  40       6.982  12.075 -16.743  1.00  0.74           O  
ATOM    617  CB  PRO A  40       4.596   9.983 -16.761  1.00  0.74           C  
ATOM    618  CG  PRO A  40       3.729   8.967 -16.066  1.00  0.74           C  
ATOM    619  CD  PRO A  40       3.793   9.342 -14.610  1.00  0.74           C  
ATOM    620  HA  PRO A  40       6.598   9.593 -15.982  1.00  0.74           H  
ATOM    621 1HB  PRO A  40       4.063  10.921 -16.979  1.00  0.74           H  
ATOM    622 2HB  PRO A  40       4.999   9.617 -17.717  1.00  0.74           H  
ATOM    623 1HG  PRO A  40       2.709   8.989 -16.472  1.00  0.74           H  
ATOM    624 2HG  PRO A  40       4.122   7.948 -16.239  1.00  0.74           H  
ATOM    625 1HD  PRO A  40       3.032  10.091 -14.356  1.00  0.74           H  
ATOM    626 2HD  PRO A  40       3.676   8.420 -14.049  1.00  0.74           H  
ATOM    627  N   ASN A  41       5.611  12.571 -15.031  1.00  0.77           N  
ATOM    628  CA  ASN A  41       5.911  13.991 -15.059  1.00  0.77           C  
ATOM    629  C   ASN A  41       7.000  14.415 -14.075  1.00  0.77           C  
ATOM    630  O   ASN A  41       7.283  15.610 -13.947  1.00  0.77           O  
ATOM    631  CB  ASN A  41       4.646  14.763 -14.768  1.00  0.77           C  
ATOM    632  CG  ASN A  41       3.626  14.623 -15.866  1.00  0.77           C  
ATOM    633  OD1 ASN A  41       3.968  14.596 -17.054  1.00  0.77           O  
ATOM    634  ND2 ASN A  41       2.373  14.534 -15.493  1.00  0.77           N  
ATOM    635  H   ASN A  41       4.961  12.235 -14.336  1.00  0.77           H  
ATOM    636  HA  ASN A  41       6.263  14.247 -16.058  1.00  0.77           H  
ATOM    637 1HB  ASN A  41       4.214  14.402 -13.830  1.00  0.77           H  
ATOM    638 2HB  ASN A  41       4.885  15.818 -14.632  1.00  0.77           H  
ATOM    639 1HD2 ASN A  41       1.651  14.441 -16.180  1.00  0.77           H  
ATOM    640 2HD2 ASN A  41       2.138  14.562 -14.521  1.00  0.77           H  
ATOM    641  N   GLY A  42       7.616  13.455 -13.388  1.00  0.79           N  
ATOM    642  CA  GLY A  42       8.655  13.791 -12.423  1.00  0.79           C  
ATOM    643  C   GLY A  42      10.052  13.807 -13.036  1.00  0.79           C  
ATOM    644  O   GLY A  42      10.234  13.662 -14.248  1.00  0.79           O  
ATOM    645  H   GLY A  42       7.352  12.478 -13.511  1.00  0.79           H  
ATOM    646 1HA  GLY A  42       8.440  14.762 -11.975  1.00  0.79           H  
ATOM    647 2HA  GLY A  42       8.632  13.068 -11.608  1.00  0.79           H  
ATOM    648  N   LYS A  43      11.040  13.961 -12.168  1.00  0.80           N  
ATOM    649  CA  LYS A  43      12.451  13.996 -12.525  1.00  0.80           C  
ATOM    650  C   LYS A  43      13.195  12.951 -11.715  1.00  0.80           C  
ATOM    651  O   LYS A  43      13.016  12.868 -10.494  1.00  0.80           O  
ATOM    652  CB  LYS A  43      13.032  15.377 -12.236  1.00  0.80           C  
ATOM    653  CG  LYS A  43      12.418  16.502 -13.065  1.00  0.80           C  
ATOM    654  CD  LYS A  43      13.065  17.845 -12.751  1.00  0.80           C  
ATOM    655  CE  LYS A  43      12.434  18.969 -13.568  1.00  0.80           C  
ATOM    656  NZ  LYS A  43      13.048  20.293 -13.261  1.00  0.80           N  
ATOM    657  H   LYS A  43      10.779  14.093 -11.200  1.00  0.80           H  
ATOM    658  HA  LYS A  43      12.562  13.757 -13.583  1.00  0.80           H  
ATOM    659 1HB  LYS A  43      12.881  15.618 -11.180  1.00  0.80           H  
ATOM    660 2HB  LYS A  43      14.105  15.364 -12.420  1.00  0.80           H  
ATOM    661 1HG  LYS A  43      12.542  16.277 -14.126  1.00  0.80           H  
ATOM    662 2HG  LYS A  43      11.351  16.567 -12.852  1.00  0.80           H  
ATOM    663 1HD  LYS A  43      12.944  18.065 -11.688  1.00  0.80           H  
ATOM    664 2HD  LYS A  43      14.130  17.800 -12.977  1.00  0.80           H  
ATOM    665 1HE  LYS A  43      12.565  18.756 -14.627  1.00  0.80           H  
ATOM    666 2HE  LYS A  43      11.368  19.015 -13.345  1.00  0.80           H  
ATOM    667 1HZ  LYS A  43      12.603  21.008 -13.820  1.00  0.80           H  
ATOM    668 2HZ  LYS A  43      12.921  20.505 -12.281  1.00  0.80           H  
ATOM    669 3HZ  LYS A  43      14.033  20.266 -13.474  1.00  0.80           H  
ATOM    670  N   PHE A  44      14.030  12.154 -12.387  1.00  0.82           N  
ATOM    671  CA  PHE A  44      14.703  11.079 -11.676  1.00  0.82           C  
ATOM    672  C   PHE A  44      16.180  10.977 -12.061  1.00  0.82           C  
ATOM    673  O   PHE A  44      16.509  10.951 -13.249  1.00  0.82           O  
ATOM    674  CB  PHE A  44      13.995   9.771 -12.025  1.00  0.82           C  
ATOM    675  CG  PHE A  44      12.489   9.856 -11.820  1.00  0.82           C  
ATOM    676  CD1 PHE A  44      11.657  10.183 -12.893  1.00  0.82           C  
ATOM    677  CD2 PHE A  44      11.923   9.691 -10.606  1.00  0.82           C  
ATOM    678  CE1 PHE A  44      10.299  10.322 -12.722  1.00  0.82           C  
ATOM    679  CE2 PHE A  44      10.558   9.846 -10.423  1.00  0.82           C  
ATOM    680  CZ  PHE A  44       9.753  10.156 -11.485  1.00  0.82           C  
ATOM    681  H   PHE A  44      14.164  12.274 -13.380  1.00  0.82           H  
ATOM    682  HA  PHE A  44      14.633  11.265 -10.613  1.00  0.82           H  
ATOM    683 1HB  PHE A  44      14.186   9.517 -13.063  1.00  0.82           H  
ATOM    684 2HB  PHE A  44      14.384   8.972 -11.405  1.00  0.82           H  
ATOM    685  HD1 PHE A  44      12.094  10.329 -13.880  1.00  0.82           H  
ATOM    686  HD2 PHE A  44      12.566   9.451  -9.788  1.00  0.82           H  
ATOM    687  HE1 PHE A  44       9.660  10.577 -13.572  1.00  0.82           H  
ATOM    688  HE2 PHE A  44      10.113   9.724  -9.433  1.00  0.82           H  
ATOM    689  HZ  PHE A  44       8.685  10.275 -11.345  1.00  0.82           H  
ATOM    690  N   ARG A  45      17.061  10.911 -11.062  1.00  0.83           N  
ATOM    691  CA  ARG A  45      18.516  10.790 -11.319  1.00  0.83           C  
ATOM    692  C   ARG A  45      19.155   9.710 -10.452  1.00  0.83           C  
ATOM    693  O   ARG A  45      18.564   9.315  -9.440  1.00  0.83           O  
ATOM    694  CB  ARG A  45      19.255  12.100 -11.087  1.00  0.83           C  
ATOM    695  CG  ARG A  45      18.809  13.279 -11.930  1.00  0.83           C  
ATOM    696  CD  ARG A  45      19.653  14.474 -11.665  1.00  0.83           C  
ATOM    697  NE  ARG A  45      19.194  15.645 -12.400  1.00  0.83           N  
ATOM    698  CZ  ARG A  45      19.715  16.886 -12.271  1.00  0.83           C  
ATOM    699  NH1 ARG A  45      20.708  17.106 -11.433  1.00  0.83           N  
ATOM    700  NH2 ARG A  45      19.224  17.886 -12.990  1.00  0.83           N  
ATOM    701  H   ARG A  45      16.688  10.951 -10.108  1.00  0.83           H  
ATOM    702  HA  ARG A  45      18.661  10.508 -12.364  1.00  0.83           H  
ATOM    703 1HB  ARG A  45      19.200  12.374 -10.095  1.00  0.83           H  
ATOM    704 2HB  ARG A  45      20.319  11.947 -11.310  1.00  0.83           H  
ATOM    705 1HG  ARG A  45      18.907  13.021 -12.991  1.00  0.83           H  
ATOM    706 2HG  ARG A  45      17.774  13.528 -11.705  1.00  0.83           H  
ATOM    707 1HD  ARG A  45      19.650  14.707 -10.600  1.00  0.83           H  
ATOM    708 2HD  ARG A  45      20.676  14.255 -11.985  1.00  0.83           H  
ATOM    709  HE  ARG A  45      18.441  15.517 -13.060  1.00  0.83           H  
ATOM    710 1HH1 ARG A  45      21.107  16.328 -10.881  1.00  0.83           H  
ATOM    711 2HH1 ARG A  45      21.099  18.028 -11.341  1.00  0.83           H  
ATOM    712 1HH2 ARG A  45      18.466  17.716 -13.636  1.00  0.83           H  
ATOM    713 2HH2 ARG A  45      19.610  18.813 -12.896  1.00  0.83           H  
ATOM    714  N   ILE A  46      20.344   9.234 -10.863  1.00  0.84           N  
ATOM    715  CA  ILE A  46      21.111   8.209 -10.144  1.00  0.84           C  
ATOM    716  C   ILE A  46      22.500   8.676  -9.692  1.00  0.84           C  
ATOM    717  O   ILE A  46      23.155   9.431 -10.401  1.00  0.84           O  
ATOM    718  CB  ILE A  46      21.203   6.891 -10.956  1.00  0.84           C  
ATOM    719  CG1 ILE A  46      19.769   6.260 -11.053  1.00  0.84           C  
ATOM    720  CG2 ILE A  46      22.186   5.906 -10.311  1.00  0.84           C  
ATOM    721  CD1 ILE A  46      19.587   5.086 -11.993  1.00  0.84           C  
ATOM    722  H   ILE A  46      20.782   9.616 -11.707  1.00  0.84           H  
ATOM    723  HA  ILE A  46      20.544   7.961  -9.260  1.00  0.84           H  
ATOM    724  HB  ILE A  46      21.531   7.121 -11.960  1.00  0.84           H  
ATOM    725 1HG1 ILE A  46      19.521   5.909 -10.073  1.00  0.84           H  
ATOM    726 2HG1 ILE A  46      19.061   7.028 -11.334  1.00  0.84           H  
ATOM    727 1HG2 ILE A  46      22.225   4.992 -10.901  1.00  0.84           H  
ATOM    728 2HG2 ILE A  46      23.182   6.341 -10.270  1.00  0.84           H  
ATOM    729 3HG2 ILE A  46      21.847   5.673  -9.299  1.00  0.84           H  
ATOM    730 1HD1 ILE A  46      18.564   4.747 -11.921  1.00  0.84           H  
ATOM    731 2HD1 ILE A  46      19.776   5.371 -12.988  1.00  0.84           H  
ATOM    732 3HD1 ILE A  46      20.260   4.279 -11.720  1.00  0.84           H  
ATOM    733  N   SER A  47      22.907   8.312  -8.475  1.00  0.84           N  
ATOM    734  CA  SER A  47      24.247   8.679  -8.022  1.00  0.84           C  
ATOM    735  C   SER A  47      25.176   7.545  -7.694  1.00  0.84           C  
ATOM    736  O   SER A  47      24.788   6.503  -7.161  1.00  0.84           O  
ATOM    737  CB  SER A  47      24.227   9.571  -6.818  1.00  0.84           C  
ATOM    738  OG  SER A  47      25.509   9.747  -6.297  1.00  0.84           O  
ATOM    739  H   SER A  47      22.280   7.758  -7.891  1.00  0.84           H  
ATOM    740  HA  SER A  47      24.710   9.231  -8.831  1.00  0.84           H  
ATOM    741 1HB  SER A  47      23.885  10.523  -7.136  1.00  0.84           H  
ATOM    742 2HB  SER A  47      23.565   9.174  -6.062  1.00  0.84           H  
ATOM    743  HG  SER A  47      26.047  10.082  -7.041  1.00  0.84           H  
ATOM    744  N   ALA A  48      26.434   7.791  -8.013  1.00  0.83           N  
ATOM    745  CA  ALA A  48      27.560   6.938  -7.660  1.00  0.83           C  
ATOM    746  C   ALA A  48      28.819   7.744  -7.911  1.00  0.83           C  
ATOM    747  O   ALA A  48      28.824   8.611  -8.783  1.00  0.83           O  
ATOM    748  CB  ALA A  48      27.567   5.640  -8.444  1.00  0.83           C  
ATOM    749  H   ALA A  48      26.612   8.693  -8.457  1.00  0.83           H  
ATOM    750  HA  ALA A  48      27.506   6.708  -6.596  1.00  0.83           H  
ATOM    751 1HB  ALA A  48      28.430   5.043  -8.137  1.00  0.83           H  
ATOM    752 2HB  ALA A  48      26.659   5.083  -8.241  1.00  0.83           H  
ATOM    753 3HB  ALA A  48      27.632   5.846  -9.503  1.00  0.83           H  
ATOM    754  N   ASP A  49      29.904   7.429  -7.225  1.00  0.81           N  
ATOM    755  CA  ASP A  49      31.145   8.134  -7.497  1.00  0.81           C  
ATOM    756  C   ASP A  49      31.838   7.472  -8.658  1.00  0.81           C  
ATOM    757  O   ASP A  49      32.539   8.108  -9.447  1.00  0.81           O  
ATOM    758  CB  ASP A  49      32.015   8.125  -6.269  1.00  0.81           C  
ATOM    759  CG  ASP A  49      31.386   8.920  -5.148  1.00  0.81           C  
ATOM    760  OD1 ASP A  49      30.751   9.906  -5.432  1.00  0.81           O  
ATOM    761  OD2 ASP A  49      31.522   8.525  -4.016  1.00  0.81           O  
ATOM    762  H   ASP A  49      29.898   6.671  -6.542  1.00  0.81           H  
ATOM    763  HA  ASP A  49      30.920   9.166  -7.768  1.00  0.81           H  
ATOM    764 1HB  ASP A  49      32.150   7.093  -5.958  1.00  0.81           H  
ATOM    765 2HB  ASP A  49      32.996   8.534  -6.504  1.00  0.81           H  
ATOM    766  N   SER A  50      31.591   6.182  -8.768  1.00  0.77           N  
ATOM    767  CA  SER A  50      32.149   5.373  -9.814  1.00  0.77           C  
ATOM    768  C   SER A  50      31.210   4.222 -10.087  1.00  0.77           C  
ATOM    769  O   SER A  50      30.494   3.758  -9.197  1.00  0.77           O  
ATOM    770  CB  SER A  50      33.519   4.865  -9.424  1.00  0.77           C  
ATOM    771  OG  SER A  50      34.087   4.105 -10.453  1.00  0.77           O  
ATOM    772  H   SER A  50      31.030   5.734  -8.046  1.00  0.77           H  
ATOM    773  HA  SER A  50      32.235   5.973 -10.721  1.00  0.77           H  
ATOM    774 1HB  SER A  50      34.167   5.707  -9.186  1.00  0.77           H  
ATOM    775 2HB  SER A  50      33.431   4.255  -8.522  1.00  0.77           H  
ATOM    776  HG  SER A  50      33.443   3.415 -10.662  1.00  0.77           H  
ATOM    777  N   VAL A  51      31.199   3.789 -11.321  1.00  0.73           N  
ATOM    778  CA  VAL A  51      30.407   2.648 -11.718  1.00  0.73           C  
ATOM    779  C   VAL A  51      31.406   1.634 -12.220  1.00  0.73           C  
ATOM    780  O   VAL A  51      32.363   2.003 -12.905  1.00  0.73           O  
ATOM    781  CB  VAL A  51      29.378   3.072 -12.792  1.00  0.73           C  
ATOM    782  CG1 VAL A  51      30.088   3.653 -13.998  1.00  0.73           C  
ATOM    783  CG2 VAL A  51      28.575   1.914 -13.212  1.00  0.73           C  
ATOM    784  H   VAL A  51      31.789   4.245 -12.007  1.00  0.73           H  
ATOM    785  HA  VAL A  51      29.883   2.232 -10.857  1.00  0.73           H  
ATOM    786  HB  VAL A  51      28.731   3.833 -12.368  1.00  0.73           H  
ATOM    787 1HG1 VAL A  51      29.352   3.958 -14.744  1.00  0.73           H  
ATOM    788 2HG1 VAL A  51      30.678   4.516 -13.695  1.00  0.73           H  
ATOM    789 3HG1 VAL A  51      30.744   2.892 -14.425  1.00  0.73           H  
ATOM    790 1HG2 VAL A  51      27.840   2.213 -13.957  1.00  0.73           H  
ATOM    791 2HG2 VAL A  51      29.257   1.201 -13.644  1.00  0.73           H  
ATOM    792 3HG2 VAL A  51      28.072   1.488 -12.347  1.00  0.73           H  
ATOM    793  N   SER A  52      31.239   0.375 -11.846  1.00  0.68           N  
ATOM    794  CA  SER A  52      32.226  -0.607 -12.264  1.00  0.68           C  
ATOM    795  C   SER A  52      32.212  -0.770 -13.767  1.00  0.68           C  
ATOM    796  O   SER A  52      31.198  -0.507 -14.416  1.00  0.68           O  
ATOM    797  CB  SER A  52      31.964  -1.945 -11.596  1.00  0.68           C  
ATOM    798  OG  SER A  52      30.747  -2.514 -12.053  1.00  0.68           O  
ATOM    799  H   SER A  52      30.439   0.104 -11.271  1.00  0.68           H  
ATOM    800  HA  SER A  52      33.213  -0.253 -11.961  1.00  0.68           H  
ATOM    801 1HB  SER A  52      32.788  -2.622 -11.808  1.00  0.68           H  
ATOM    802 2HB  SER A  52      31.919  -1.808 -10.513  1.00  0.68           H  
ATOM    803  HG  SER A  52      30.046  -1.951 -11.669  1.00  0.68           H  
ATOM    804  N   LYS A  53      33.317  -1.270 -14.322  1.00  0.65           N  
ATOM    805  CA  LYS A  53      33.389  -1.486 -15.762  1.00  0.65           C  
ATOM    806  C   LYS A  53      32.332  -2.472 -16.226  1.00  0.65           C  
ATOM    807  O   LYS A  53      31.742  -2.293 -17.288  1.00  0.65           O  
ATOM    808  CB  LYS A  53      34.791  -1.941 -16.157  1.00  0.65           C  
ATOM    809  CG  LYS A  53      35.840  -0.829 -16.058  1.00  0.65           C  
ATOM    810  CD  LYS A  53      37.238  -1.322 -16.414  1.00  0.65           C  
ATOM    811  CE  LYS A  53      38.251  -0.181 -16.376  1.00  0.65           C  
ATOM    812  NZ  LYS A  53      39.636  -0.660 -16.643  1.00  0.65           N  
ATOM    813  H   LYS A  53      34.120  -1.471 -13.744  1.00  0.65           H  
ATOM    814  HA  LYS A  53      33.193  -0.536 -16.259  1.00  0.65           H  
ATOM    815 1HB  LYS A  53      35.104  -2.767 -15.520  1.00  0.65           H  
ATOM    816 2HB  LYS A  53      34.779  -2.304 -17.186  1.00  0.65           H  
ATOM    817 1HG  LYS A  53      35.571  -0.022 -16.740  1.00  0.65           H  
ATOM    818 2HG  LYS A  53      35.849  -0.430 -15.043  1.00  0.65           H  
ATOM    819 1HD  LYS A  53      37.547  -2.092 -15.708  1.00  0.65           H  
ATOM    820 2HD  LYS A  53      37.241  -1.754 -17.420  1.00  0.65           H  
ATOM    821 1HE  LYS A  53      37.983   0.549 -17.137  1.00  0.65           H  
ATOM    822 2HE  LYS A  53      38.225   0.298 -15.399  1.00  0.65           H  
ATOM    823 1HZ  LYS A  53      40.278   0.112 -16.627  1.00  0.65           H  
ATOM    824 2HZ  LYS A  53      39.900  -1.329 -15.948  1.00  0.65           H  
ATOM    825 3HZ  LYS A  53      39.680  -1.115 -17.563  1.00  0.65           H  
ATOM    826  N   LEU A  54      32.052  -3.493 -15.421  1.00  0.63           N  
ATOM    827  CA  LEU A  54      31.013  -4.430 -15.804  1.00  0.63           C  
ATOM    828  C   LEU A  54      29.667  -3.739 -15.825  1.00  0.63           C  
ATOM    829  O   LEU A  54      28.909  -3.896 -16.782  1.00  0.63           O  
ATOM    830  CB  LEU A  54      30.974  -5.654 -14.904  1.00  0.63           C  
ATOM    831  CG  LEU A  54      29.850  -6.610 -15.242  1.00  0.63           C  
ATOM    832  CD1 LEU A  54      29.957  -7.048 -16.711  1.00  0.63           C  
ATOM    833  CD2 LEU A  54      29.948  -7.800 -14.317  1.00  0.63           C  
ATOM    834  H   LEU A  54      32.553  -3.606 -14.552  1.00  0.63           H  
ATOM    835  HA  LEU A  54      31.226  -4.777 -16.814  1.00  0.63           H  
ATOM    836 1HB  LEU A  54      31.918  -6.188 -14.983  1.00  0.63           H  
ATOM    837 2HB  LEU A  54      30.837  -5.326 -13.871  1.00  0.63           H  
ATOM    838  HG  LEU A  54      28.900  -6.107 -15.107  1.00  0.63           H  
ATOM    839 1HD1 LEU A  54      29.146  -7.707 -16.952  1.00  0.63           H  
ATOM    840 2HD1 LEU A  54      29.896  -6.173 -17.356  1.00  0.63           H  
ATOM    841 3HD1 LEU A  54      30.905  -7.559 -16.885  1.00  0.63           H  
ATOM    842 1HD2 LEU A  54      29.165  -8.490 -14.525  1.00  0.63           H  
ATOM    843 2HD2 LEU A  54      30.908  -8.297 -14.463  1.00  0.63           H  
ATOM    844 3HD2 LEU A  54      29.873  -7.460 -13.292  1.00  0.63           H  
ATOM    845  N   SER A  55      29.354  -2.963 -14.786  1.00  0.62           N  
ATOM    846  CA  SER A  55      28.065  -2.288 -14.772  1.00  0.62           C  
ATOM    847  C   SER A  55      27.933  -1.358 -15.960  1.00  0.62           C  
ATOM    848  O   SER A  55      26.876  -1.281 -16.587  1.00  0.62           O  
ATOM    849  CB  SER A  55      27.921  -1.466 -13.540  1.00  0.62           C  
ATOM    850  OG  SER A  55      27.845  -2.225 -12.410  1.00  0.62           O  
ATOM    851  H   SER A  55      29.997  -2.831 -14.001  1.00  0.62           H  
ATOM    852  HA  SER A  55      27.273  -3.030 -14.812  1.00  0.62           H  
ATOM    853 1HB  SER A  55      28.784  -0.856 -13.461  1.00  0.62           H  
ATOM    854 2HB  SER A  55      27.066  -0.833 -13.642  1.00  0.62           H  
ATOM    855  HG  SER A  55      27.955  -1.594 -11.665  1.00  0.62           H  
ATOM    856  N   ARG A  56      29.016  -0.652 -16.278  1.00  0.62           N  
ATOM    857  CA  ARG A  56      29.019   0.268 -17.394  1.00  0.62           C  
ATOM    858  C   ARG A  56      28.773  -0.497 -18.694  1.00  0.62           C  
ATOM    859  O   ARG A  56      27.972  -0.070 -19.529  1.00  0.62           O  
ATOM    860  CB  ARG A  56      30.337   1.015 -17.437  1.00  0.62           C  
ATOM    861  CG  ARG A  56      30.441   2.103 -18.475  1.00  0.62           C  
ATOM    862  CD  ARG A  56      31.721   2.859 -18.330  1.00  0.62           C  
ATOM    863  NE  ARG A  56      31.852   3.914 -19.330  1.00  0.62           N  
ATOM    864  CZ  ARG A  56      32.930   4.716 -19.472  1.00  0.62           C  
ATOM    865  NH1 ARG A  56      33.969   4.578 -18.678  1.00  0.62           N  
ATOM    866  NH2 ARG A  56      32.941   5.644 -20.414  1.00  0.62           N  
ATOM    867  H   ARG A  56      29.860  -0.747 -15.712  1.00  0.62           H  
ATOM    868  HA  ARG A  56      28.216   0.990 -17.252  1.00  0.62           H  
ATOM    869 1HB  ARG A  56      30.534   1.455 -16.460  1.00  0.62           H  
ATOM    870 2HB  ARG A  56      31.139   0.304 -17.633  1.00  0.62           H  
ATOM    871 1HG  ARG A  56      30.411   1.653 -19.469  1.00  0.62           H  
ATOM    872 2HG  ARG A  56      29.609   2.799 -18.362  1.00  0.62           H  
ATOM    873 1HD  ARG A  56      31.762   3.315 -17.339  1.00  0.62           H  
ATOM    874 2HD  ARG A  56      32.558   2.170 -18.447  1.00  0.62           H  
ATOM    875  HE  ARG A  56      31.076   4.059 -19.961  1.00  0.62           H  
ATOM    876 1HH1 ARG A  56      33.964   3.871 -17.957  1.00  0.62           H  
ATOM    877 2HH1 ARG A  56      34.773   5.180 -18.789  1.00  0.62           H  
ATOM    878 1HH2 ARG A  56      32.143   5.753 -21.025  1.00  0.62           H  
ATOM    879 2HH2 ARG A  56      33.745   6.244 -20.522  1.00  0.62           H  
ATOM    880  N   ASN A  57      29.422  -1.660 -18.850  1.00  0.63           N  
ATOM    881  CA  ASN A  57      29.237  -2.470 -20.047  1.00  0.63           C  
ATOM    882  C   ASN A  57      27.790  -2.927 -20.165  1.00  0.63           C  
ATOM    883  O   ASN A  57      27.222  -2.909 -21.258  1.00  0.63           O  
ATOM    884  CB  ASN A  57      30.161  -3.673 -20.031  1.00  0.63           C  
ATOM    885  CG  ASN A  57      31.610  -3.316 -20.283  1.00  0.63           C  
ATOM    886  OD1 ASN A  57      31.937  -2.241 -20.812  1.00  0.63           O  
ATOM    887  ND2 ASN A  57      32.493  -4.213 -19.918  1.00  0.63           N  
ATOM    888  H   ASN A  57      30.084  -1.976 -18.141  1.00  0.63           H  
ATOM    889  HA  ASN A  57      29.465  -1.858 -20.919  1.00  0.63           H  
ATOM    890 1HB  ASN A  57      30.092  -4.166 -19.065  1.00  0.63           H  
ATOM    891 2HB  ASN A  57      29.838  -4.394 -20.783  1.00  0.63           H  
ATOM    892 1HD2 ASN A  57      33.467  -4.041 -20.059  1.00  0.63           H  
ATOM    893 2HD2 ASN A  57      32.189  -5.070 -19.501  1.00  0.63           H  
ATOM    894  N   ILE A  58      27.171  -3.269 -19.033  1.00  0.65           N  
ATOM    895  CA  ILE A  58      25.778  -3.692 -19.024  1.00  0.65           C  
ATOM    896  C   ILE A  58      24.883  -2.552 -19.451  1.00  0.65           C  
ATOM    897  O   ILE A  58      24.042  -2.729 -20.332  1.00  0.65           O  
ATOM    898  CB  ILE A  58      25.351  -4.186 -17.637  1.00  0.65           C  
ATOM    899  CG1 ILE A  58      26.095  -5.490 -17.299  1.00  0.65           C  
ATOM    900  CG2 ILE A  58      23.810  -4.398 -17.615  1.00  0.65           C  
ATOM    901  CD1 ILE A  58      26.017  -5.851 -15.873  1.00  0.65           C  
ATOM    902  H   ILE A  58      27.702  -3.270 -18.160  1.00  0.65           H  
ATOM    903  HA  ILE A  58      25.657  -4.500 -19.738  1.00  0.65           H  
ATOM    904  HB  ILE A  58      25.626  -3.450 -16.888  1.00  0.65           H  
ATOM    905 1HG1 ILE A  58      25.644  -6.291 -17.849  1.00  0.65           H  
ATOM    906 2HG1 ILE A  58      27.138  -5.411 -17.594  1.00  0.65           H  
ATOM    907 1HG2 ILE A  58      23.507  -4.742 -16.628  1.00  0.65           H  
ATOM    908 2HG2 ILE A  58      23.307  -3.456 -17.840  1.00  0.65           H  
ATOM    909 3HG2 ILE A  58      23.528  -5.140 -18.358  1.00  0.65           H  
ATOM    910 1HD1 ILE A  58      26.532  -6.787 -15.702  1.00  0.65           H  
ATOM    911 2HD1 ILE A  58      26.481  -5.075 -15.286  1.00  0.65           H  
ATOM    912 3HD1 ILE A  58      24.987  -5.936 -15.591  1.00  0.65           H  
ATOM    913  N   LEU A  59      25.105  -1.363 -18.880  1.00  0.67           N  
ATOM    914  CA  LEU A  59      24.292  -0.210 -19.223  1.00  0.67           C  
ATOM    915  C   LEU A  59      24.433   0.109 -20.704  1.00  0.67           C  
ATOM    916  O   LEU A  59      23.449   0.421 -21.386  1.00  0.67           O  
ATOM    917  CB  LEU A  59      24.700   1.006 -18.379  1.00  0.67           C  
ATOM    918  CG  LEU A  59      24.359   0.920 -16.894  1.00  0.67           C  
ATOM    919  CD1 LEU A  59      24.953   2.147 -16.157  1.00  0.67           C  
ATOM    920  CD2 LEU A  59      22.861   0.828 -16.768  1.00  0.67           C  
ATOM    921  H   LEU A  59      25.833  -1.276 -18.170  1.00  0.67           H  
ATOM    922  HA  LEU A  59      23.254  -0.439 -19.005  1.00  0.67           H  
ATOM    923 1HB  LEU A  59      25.779   1.138 -18.467  1.00  0.67           H  
ATOM    924 2HB  LEU A  59      24.207   1.894 -18.787  1.00  0.67           H  
ATOM    925  HG  LEU A  59      24.801   0.029 -16.462  1.00  0.67           H  
ATOM    926 1HD1 LEU A  59      24.718   2.103 -15.100  1.00  0.67           H  
ATOM    927 2HD1 LEU A  59      26.035   2.153 -16.284  1.00  0.67           H  
ATOM    928 3HD1 LEU A  59      24.533   3.057 -16.578  1.00  0.67           H  
ATOM    929 1HD2 LEU A  59      22.592   0.760 -15.730  1.00  0.67           H  
ATOM    930 2HD2 LEU A  59      22.416   1.705 -17.203  1.00  0.67           H  
ATOM    931 3HD2 LEU A  59      22.512  -0.054 -17.293  1.00  0.67           H  
ATOM    932  N   ASN A  60      25.647  -0.027 -21.239  1.00  0.70           N  
ATOM    933  CA  ASN A  60      25.839   0.235 -22.651  1.00  0.70           C  
ATOM    934  C   ASN A  60      25.103  -0.801 -23.501  1.00  0.70           C  
ATOM    935  O   ASN A  60      24.403  -0.440 -24.448  1.00  0.70           O  
ATOM    936  CB  ASN A  60      27.315   0.246 -22.989  1.00  0.70           C  
ATOM    937  CG  ASN A  60      28.031   1.469 -22.481  1.00  0.70           C  
ATOM    938  OD1 ASN A  60      27.428   2.507 -22.177  1.00  0.70           O  
ATOM    939  ND2 ASN A  60      29.331   1.367 -22.396  1.00  0.70           N  
ATOM    940  H   ASN A  60      26.445  -0.276 -20.653  1.00  0.70           H  
ATOM    941  HA  ASN A  60      25.417   1.212 -22.882  1.00  0.70           H  
ATOM    942 1HB  ASN A  60      27.787  -0.635 -22.553  1.00  0.70           H  
ATOM    943 2HB  ASN A  60      27.442   0.183 -24.068  1.00  0.70           H  
ATOM    944 1HD2 ASN A  60      29.872   2.141 -22.080  1.00  0.70           H  
ATOM    945 2HD2 ASN A  60      29.781   0.514 -22.655  1.00  0.70           H  
ATOM    946  N   GLU A  61      25.166  -2.076 -23.100  1.00  0.76           N  
ATOM    947  CA  GLU A  61      24.533  -3.168 -23.841  1.00  0.76           C  
ATOM    948  C   GLU A  61      23.021  -3.004 -23.919  1.00  0.76           C  
ATOM    949  O   GLU A  61      22.404  -3.337 -24.934  1.00  0.76           O  
ATOM    950  CB  GLU A  61      24.867  -4.524 -23.210  1.00  0.76           C  
ATOM    951  CG  GLU A  61      24.346  -5.734 -23.991  1.00  0.76           C  
ATOM    952  CD  GLU A  61      24.998  -5.900 -25.374  1.00  0.76           C  
ATOM    953  OE1 GLU A  61      26.047  -5.352 -25.591  1.00  0.76           O  
ATOM    954  OE2 GLU A  61      24.435  -6.602 -26.205  1.00  0.76           O  
ATOM    955  H   GLU A  61      25.734  -2.311 -22.287  1.00  0.76           H  
ATOM    956  HA  GLU A  61      24.924  -3.157 -24.857  1.00  0.76           H  
ATOM    957 1HB  GLU A  61      25.949  -4.620 -23.111  1.00  0.76           H  
ATOM    958 2HB  GLU A  61      24.448  -4.569 -22.204  1.00  0.76           H  
ATOM    959 1HG  GLU A  61      24.529  -6.631 -23.411  1.00  0.76           H  
ATOM    960 2HG  GLU A  61      23.269  -5.625 -24.110  1.00  0.76           H  
ATOM    961  N   ILE A  62      22.422  -2.473 -22.858  1.00  0.82           N  
ATOM    962  CA  ILE A  62      20.980  -2.292 -22.839  1.00  0.82           C  
ATOM    963  C   ILE A  62      20.571  -0.880 -23.290  1.00  0.82           C  
ATOM    964  O   ILE A  62      19.389  -0.549 -23.299  1.00  0.82           O  
ATOM    965  CB  ILE A  62      20.408  -2.571 -21.436  1.00  0.82           C  
ATOM    966  CG1 ILE A  62      20.890  -1.556 -20.467  1.00  0.82           C  
ATOM    967  CG2 ILE A  62      20.788  -3.956 -20.963  1.00  0.82           C  
ATOM    968  CD1 ILE A  62      20.232  -1.639 -19.132  1.00  0.82           C  
ATOM    969  H   ILE A  62      22.983  -2.244 -22.035  1.00  0.82           H  
ATOM    970  HA  ILE A  62      20.534  -3.007 -23.528  1.00  0.82           H  
ATOM    971  HB  ILE A  62      19.349  -2.505 -21.476  1.00  0.82           H  
ATOM    972 1HG1 ILE A  62      21.929  -1.685 -20.347  1.00  0.82           H  
ATOM    973 2HG1 ILE A  62      20.719  -0.582 -20.878  1.00  0.82           H  
ATOM    974 1HG2 ILE A  62      20.352  -4.133 -19.976  1.00  0.82           H  
ATOM    975 2HG2 ILE A  62      20.404  -4.687 -21.668  1.00  0.82           H  
ATOM    976 3HG2 ILE A  62      21.873  -4.042 -20.904  1.00  0.82           H  
ATOM    977 1HD1 ILE A  62      20.631  -0.882 -18.471  1.00  0.82           H  
ATOM    978 2HD1 ILE A  62      19.160  -1.493 -19.240  1.00  0.82           H  
ATOM    979 3HD1 ILE A  62      20.428  -2.620 -18.729  1.00  0.82           H  
ATOM    980  N   GLY A  63      21.540  -0.022 -23.624  1.00  0.90           N  
ATOM    981  CA  GLY A  63      21.231   1.324 -24.091  1.00  0.90           C  
ATOM    982  C   GLY A  63      20.690   2.250 -22.999  1.00  0.90           C  
ATOM    983  O   GLY A  63      19.969   3.207 -23.299  1.00  0.90           O  
ATOM    984  H   GLY A  63      22.514  -0.315 -23.626  1.00  0.90           H  
ATOM    985 1HA  GLY A  63      22.139   1.757 -24.512  1.00  0.90           H  
ATOM    986 2HA  GLY A  63      20.509   1.261 -24.903  1.00  0.90           H  
ATOM    987  N   GLU A  64      20.989   1.967 -21.734  1.00  0.98           N  
ATOM    988  CA  GLU A  64      20.428   2.786 -20.669  1.00  0.98           C  
ATOM    989  C   GLU A  64      21.361   3.936 -20.327  1.00  0.98           C  
ATOM    990  O   GLU A  64      22.378   3.772 -19.645  1.00  0.98           O  
ATOM    991  CB  GLU A  64      20.144   1.950 -19.427  1.00  0.98           C  
ATOM    992  CG  GLU A  64      19.464   2.690 -18.278  1.00  0.98           C  
ATOM    993  CD  GLU A  64      17.980   2.993 -18.487  1.00  0.98           C  
ATOM    994  OE1 GLU A  64      17.233   2.074 -18.712  1.00  0.98           O  
ATOM    995  OE2 GLU A  64      17.592   4.144 -18.377  1.00  0.98           O  
ATOM    996  H   GLU A  64      21.637   1.206 -21.528  1.00  0.98           H  
ATOM    997  HA  GLU A  64      19.485   3.207 -21.015  1.00  0.98           H  
ATOM    998 1HB  GLU A  64      19.485   1.133 -19.701  1.00  0.98           H  
ATOM    999 2HB  GLU A  64      21.071   1.519 -19.071  1.00  0.98           H  
ATOM   1000 1HG  GLU A  64      19.614   2.146 -17.356  1.00  0.98           H  
ATOM   1001 2HG  GLU A  64      19.958   3.643 -18.193  1.00  0.98           H  
ATOM   1002  N   ARG A  65      20.993   5.125 -20.768  1.00  1.05           N  
ATOM   1003  CA  ARG A  65      21.836   6.295 -20.587  1.00  1.05           C  
ATOM   1004  C   ARG A  65      21.642   6.861 -19.192  1.00  1.05           C  
ATOM   1005  O   ARG A  65      20.977   7.880 -19.006  1.00  1.05           O  
ATOM   1006  CB  ARG A  65      21.496   7.348 -21.627  1.00  1.05           C  
ATOM   1007  CG  ARG A  65      21.783   6.930 -23.070  1.00  1.05           C  
ATOM   1008  CD  ARG A  65      21.417   8.002 -24.044  1.00  1.05           C  
ATOM   1009  NE  ARG A  65      21.674   7.602 -25.423  1.00  1.05           N  
ATOM   1010  CZ  ARG A  65      21.493   8.395 -26.501  1.00  1.05           C  
ATOM   1011  NH1 ARG A  65      21.056   9.626 -26.348  1.00  1.05           N  
ATOM   1012  NH2 ARG A  65      21.755   7.932 -27.712  1.00  1.05           N  
ATOM   1013  H   ARG A  65      20.130   5.199 -21.291  1.00  1.05           H  
ATOM   1014  HA  ARG A  65      22.879   6.002 -20.706  1.00  1.05           H  
ATOM   1015 1HB  ARG A  65      20.439   7.598 -21.561  1.00  1.05           H  
ATOM   1016 2HB  ARG A  65      22.063   8.256 -21.425  1.00  1.05           H  
ATOM   1017 1HG  ARG A  65      22.845   6.712 -23.180  1.00  1.05           H  
ATOM   1018 2HG  ARG A  65      21.203   6.033 -23.311  1.00  1.05           H  
ATOM   1019 1HD  ARG A  65      20.355   8.229 -23.949  1.00  1.05           H  
ATOM   1020 2HD  ARG A  65      21.999   8.899 -23.835  1.00  1.05           H  
ATOM   1021  HE  ARG A  65      22.009   6.661 -25.583  1.00  1.05           H  
ATOM   1022 1HH1 ARG A  65      20.855   9.979 -25.424  1.00  1.05           H  
ATOM   1023 2HH1 ARG A  65      20.920  10.217 -27.155  1.00  1.05           H  
ATOM   1024 1HH2 ARG A  65      22.090   6.986 -27.830  1.00  1.05           H  
ATOM   1025 2HH2 ARG A  65      21.619   8.524 -28.518  1.00  1.05           H  
ATOM   1026  N   VAL A  66      22.215   6.185 -18.207  1.00  1.12           N  
ATOM   1027  CA  VAL A  66      21.962   6.570 -16.830  1.00  1.12           C  
ATOM   1028  C   VAL A  66      22.684   7.854 -16.466  1.00  1.12           C  
ATOM   1029  O   VAL A  66      23.906   7.974 -16.592  1.00  1.12           O  
ATOM   1030  CB  VAL A  66      22.415   5.486 -15.840  1.00  1.12           C  
ATOM   1031  CG1 VAL A  66      22.176   5.971 -14.461  1.00  1.12           C  
ATOM   1032  CG2 VAL A  66      21.690   4.245 -16.078  1.00  1.12           C  
ATOM   1033  H   VAL A  66      22.742   5.346 -18.450  1.00  1.12           H  
ATOM   1034  HA  VAL A  66      20.890   6.725 -16.709  1.00  1.12           H  
ATOM   1035  HB  VAL A  66      23.484   5.311 -15.954  1.00  1.12           H  
ATOM   1036 1HG1 VAL A  66      22.492   5.217 -13.740  1.00  1.12           H  
ATOM   1037 2HG1 VAL A  66      22.695   6.881 -14.274  1.00  1.12           H  
ATOM   1038 3HG1 VAL A  66      21.134   6.162 -14.370  1.00  1.12           H  
ATOM   1039 1HG2 VAL A  66      22.024   3.490 -15.370  1.00  1.12           H  
ATOM   1040 2HG2 VAL A  66      20.623   4.417 -15.962  1.00  1.12           H  
ATOM   1041 3HG2 VAL A  66      21.904   3.921 -17.087  1.00  1.12           H  
ATOM   1042  N   ASP A  67      21.923   8.804 -15.946  1.00  1.20           N  
ATOM   1043  CA  ASP A  67      22.453  10.093 -15.546  1.00  1.20           C  
ATOM   1044  C   ASP A  67      23.115   9.954 -14.174  1.00  1.20           C  
ATOM   1045  O   ASP A  67      22.499  10.286 -13.153  1.00  1.20           O  
ATOM   1046  CB  ASP A  67      21.316  11.130 -15.502  1.00  1.20           C  
ATOM   1047  CG  ASP A  67      21.761  12.594 -15.340  1.00  1.20           C  
ATOM   1048  OD1 ASP A  67      22.891  12.902 -15.626  1.00  1.20           O  
ATOM   1049  OD2 ASP A  67      20.944  13.389 -14.931  1.00  1.20           O  
ATOM   1050  H   ASP A  67      20.932   8.635 -15.864  1.00  1.20           H  
ATOM   1051  HA  ASP A  67      23.205  10.409 -16.268  1.00  1.20           H  
ATOM   1052 1HB  ASP A  67      20.729  11.054 -16.420  1.00  1.20           H  
ATOM   1053 2HB  ASP A  67      20.647  10.889 -14.675  1.00  1.20           H  
ATOM   1054  N   ILE A  68      24.337   9.383 -14.163  1.00  1.29           N  
ATOM   1055  CA  ILE A  68      25.063   9.119 -12.913  1.00  1.29           C  
ATOM   1056  C   ILE A  68      25.825  10.365 -12.432  1.00  1.29           C  
ATOM   1057  O   ILE A  68      26.680  10.893 -13.150  1.00  1.29           O  
ATOM   1058  CB  ILE A  68      26.085   7.958 -13.022  1.00  1.29           C  
ATOM   1059  CG1 ILE A  68      25.384   6.662 -13.394  1.00  1.29           C  
ATOM   1060  CG2 ILE A  68      26.794   7.782 -11.671  1.00  1.29           C  
ATOM   1061  CD1 ILE A  68      26.296   5.496 -13.697  1.00  1.29           C  
ATOM   1062  H   ILE A  68      24.723   9.104 -15.065  1.00  1.29           H  
ATOM   1063  HA  ILE A  68      24.347   8.823 -12.176  1.00  1.29           H  
ATOM   1064  HB  ILE A  68      26.815   8.184 -13.798  1.00  1.29           H  
ATOM   1065 1HG1 ILE A  68      24.697   6.386 -12.596  1.00  1.29           H  
ATOM   1066 2HG1 ILE A  68      24.835   6.850 -14.294  1.00  1.29           H  
ATOM   1067 1HG2 ILE A  68      27.515   6.970 -11.738  1.00  1.29           H  
ATOM   1068 2HG2 ILE A  68      27.318   8.698 -11.394  1.00  1.29           H  
ATOM   1069 3HG2 ILE A  68      26.054   7.548 -10.905  1.00  1.29           H  
ATOM   1070 1HD1 ILE A  68      25.697   4.628 -13.982  1.00  1.29           H  
ATOM   1071 2HD1 ILE A  68      26.965   5.757 -14.518  1.00  1.29           H  
ATOM   1072 3HD1 ILE A  68      26.880   5.258 -12.813  1.00  1.29           H  
ATOM   1073  N   GLU A  69      25.549  10.800 -11.200  1.00  1.39           N  
ATOM   1074  CA  GLU A  69      26.195  11.996 -10.638  1.00  1.39           C  
ATOM   1075  C   GLU A  69      26.488  11.894  -9.134  1.00  1.39           C  
ATOM   1076  O   GLU A  69      26.412  10.826  -8.526  1.00  1.39           O  
ATOM   1077  CB  GLU A  69      25.390  13.275 -10.911  1.00  1.39           C  
ATOM   1078  CG  GLU A  69      24.041  13.338 -10.309  1.00  1.39           C  
ATOM   1079  CD  GLU A  69      23.371  14.697 -10.545  1.00  1.39           C  
ATOM   1080  OE1 GLU A  69      23.974  15.528 -11.183  1.00  1.39           O  
ATOM   1081  OE2 GLU A  69      22.281  14.914 -10.053  1.00  1.39           O  
ATOM   1082  H   GLU A  69      24.814  10.311 -10.689  1.00  1.39           H  
ATOM   1083  HA  GLU A  69      27.156  12.113 -11.137  1.00  1.39           H  
ATOM   1084 1HB  GLU A  69      25.946  14.151 -10.586  1.00  1.39           H  
ATOM   1085 2HB  GLU A  69      25.252  13.372 -11.989  1.00  1.39           H  
ATOM   1086 1HG  GLU A  69      23.420  12.549 -10.745  1.00  1.39           H  
ATOM   1087 2HG  GLU A  69      24.146  13.139  -9.268  1.00  1.39           H  
ATOM   1088  N   ILE A  70      26.949  13.005  -8.551  1.00  1.48           N  
ATOM   1089  CA  ILE A  70      27.337  13.057  -7.138  1.00  1.48           C  
ATOM   1090  C   ILE A  70      26.443  13.977  -6.289  1.00  1.48           C  
ATOM   1091  O   ILE A  70      26.847  14.437  -5.225  1.00  1.48           O  
ATOM   1092  CB  ILE A  70      28.803  13.481  -7.021  1.00  1.48           C  
ATOM   1093  CG1 ILE A  70      28.993  14.855  -7.669  1.00  1.48           C  
ATOM   1094  CG2 ILE A  70      29.696  12.425  -7.678  1.00  1.48           C  
ATOM   1095  CD1 ILE A  70      30.344  15.468  -7.392  1.00  1.48           C  
ATOM   1096  H   ILE A  70      27.019  13.850  -9.102  1.00  1.48           H  
ATOM   1097  HA  ILE A  70      27.257  12.052  -6.726  1.00  1.48           H  
ATOM   1098  HB  ILE A  70      29.070  13.573  -5.969  1.00  1.48           H  
ATOM   1099 1HG1 ILE A  70      28.870  14.756  -8.747  1.00  1.48           H  
ATOM   1100 2HG1 ILE A  70      28.220  15.531  -7.293  1.00  1.48           H  
ATOM   1101 1HG2 ILE A  70      30.740  12.714  -7.583  1.00  1.48           H  
ATOM   1102 2HG2 ILE A  70      29.543  11.459  -7.178  1.00  1.48           H  
ATOM   1103 3HG2 ILE A  70      29.445  12.325  -8.731  1.00  1.48           H  
ATOM   1104 1HD1 ILE A  70      30.410  16.441  -7.881  1.00  1.48           H  
ATOM   1105 2HD1 ILE A  70      30.471  15.592  -6.317  1.00  1.48           H  
ATOM   1106 3HD1 ILE A  70      31.125  14.815  -7.779  1.00  1.48           H  
ATOM   1107  N   TYR A  71      25.234  14.222  -6.782  1.00  1.52           N  
ATOM   1108  CA  TYR A  71      24.170  15.020  -6.155  1.00  1.52           C  
ATOM   1109  C   TYR A  71      24.572  16.312  -5.432  1.00  1.52           C  
ATOM   1110  O   TYR A  71      24.748  16.310  -4.214  1.00  1.52           O  
ATOM   1111  CB  TYR A  71      23.412  14.158  -5.157  1.00  1.52           C  
ATOM   1112  CG  TYR A  71      22.668  13.082  -5.834  1.00  1.52           C  
ATOM   1113  CD1 TYR A  71      22.242  11.967  -5.151  1.00  1.52           C  
ATOM   1114  CD2 TYR A  71      22.401  13.215  -7.177  1.00  1.52           C  
ATOM   1115  CE1 TYR A  71      21.547  11.005  -5.842  1.00  1.52           C  
ATOM   1116  CE2 TYR A  71      21.716  12.241  -7.852  1.00  1.52           C  
ATOM   1117  CZ  TYR A  71      21.295  11.147  -7.178  1.00  1.52           C  
ATOM   1118  OH  TYR A  71      20.613  10.189  -7.806  1.00  1.52           O  
ATOM   1119  H   TYR A  71      25.024  13.795  -7.673  1.00  1.52           H  
ATOM   1120  HA  TYR A  71      23.458  15.253  -6.937  1.00  1.52           H  
ATOM   1121 1HB  TYR A  71      24.108  13.707  -4.445  1.00  1.52           H  
ATOM   1122 2HB  TYR A  71      22.702  14.771  -4.595  1.00  1.52           H  
ATOM   1123  HD1 TYR A  71      22.447  11.851  -4.084  1.00  1.52           H  
ATOM   1124  HD2 TYR A  71      22.734  14.103  -7.708  1.00  1.52           H  
ATOM   1125  HE1 TYR A  71      21.201  10.138  -5.360  1.00  1.52           H  
ATOM   1126  HE2 TYR A  71      21.509  12.354  -8.919  1.00  1.52           H  
ATOM   1127  HH  TYR A  71      20.630   9.372  -7.279  1.00  1.52           H  
ATOM   1128  N   PRO A  72      24.620  17.456  -6.142  1.00  1.47           N  
ATOM   1129  CA  PRO A  72      24.871  18.790  -5.613  1.00  1.47           C  
ATOM   1130  C   PRO A  72      23.637  19.402  -4.931  1.00  1.47           C  
ATOM   1131  O   PRO A  72      23.710  20.486  -4.350  1.00  1.47           O  
ATOM   1132  CB  PRO A  72      25.276  19.563  -6.870  1.00  1.47           C  
ATOM   1133  CG  PRO A  72      24.503  18.903  -7.989  1.00  1.47           C  
ATOM   1134  CD  PRO A  72      24.449  17.427  -7.625  1.00  1.47           C  
ATOM   1135  HA  PRO A  72      25.711  18.735  -4.903  1.00  1.47           H  
ATOM   1136 1HB  PRO A  72      25.022  20.626  -6.749  1.00  1.47           H  
ATOM   1137 2HB  PRO A  72      26.366  19.507  -7.010  1.00  1.47           H  
ATOM   1138 1HG  PRO A  72      23.499  19.351  -8.068  1.00  1.47           H  
ATOM   1139 2HG  PRO A  72      25.004  19.079  -8.951  1.00  1.47           H  
ATOM   1140 1HD  PRO A  72      23.453  17.079  -7.934  1.00  1.47           H  
ATOM   1141 2HD  PRO A  72      25.261  16.862  -8.109  1.00  1.47           H  
ATOM   1142  N   LYS A  73      22.493  18.726  -5.055  1.00  1.34           N  
ATOM   1143  CA  LYS A  73      21.203  19.213  -4.570  1.00  1.34           C  
ATOM   1144  C   LYS A  73      20.347  18.076  -4.031  1.00  1.34           C  
ATOM   1145  O   LYS A  73      20.218  17.036  -4.680  1.00  1.34           O  
ATOM   1146  CB  LYS A  73      20.441  19.896  -5.709  1.00  1.34           C  
ATOM   1147  CG  LYS A  73      19.070  20.472  -5.331  1.00  1.34           C  
ATOM   1148  CD  LYS A  73      18.402  21.126  -6.546  1.00  1.34           C  
ATOM   1149  CE  LYS A  73      17.057  21.772  -6.197  1.00  1.34           C  
ATOM   1150  NZ  LYS A  73      16.068  20.780  -5.661  1.00  1.34           N  
ATOM   1151  H   LYS A  73      22.506  17.834  -5.518  1.00  1.34           H  
ATOM   1152  HA  LYS A  73      21.376  19.923  -3.759  1.00  1.34           H  
ATOM   1153 1HB  LYS A  73      21.047  20.713  -6.101  1.00  1.34           H  
ATOM   1154 2HB  LYS A  73      20.291  19.184  -6.521  1.00  1.34           H  
ATOM   1155 1HG  LYS A  73      18.421  19.670  -4.965  1.00  1.34           H  
ATOM   1156 2HG  LYS A  73      19.187  21.210  -4.540  1.00  1.34           H  
ATOM   1157 1HD  LYS A  73      19.066  21.886  -6.958  1.00  1.34           H  
ATOM   1158 2HD  LYS A  73      18.231  20.365  -7.309  1.00  1.34           H  
ATOM   1159 1HE  LYS A  73      17.214  22.552  -5.454  1.00  1.34           H  
ATOM   1160 2HE  LYS A  73      16.644  22.221  -7.100  1.00  1.34           H  
ATOM   1161 1HZ  LYS A  73      15.195  21.236  -5.453  1.00  1.34           H  
ATOM   1162 2HZ  LYS A  73      15.883  20.017  -6.337  1.00  1.34           H  
ATOM   1163 3HZ  LYS A  73      16.430  20.367  -4.818  1.00  1.34           H  
ATOM   1164  N   LEU A  74      19.745  18.270  -2.855  1.00  1.16           N  
ATOM   1165  CA  LEU A  74      18.878  17.226  -2.329  1.00  1.16           C  
ATOM   1166  C   LEU A  74      17.363  17.481  -2.569  1.00  1.16           C  
ATOM   1167  O   LEU A  74      16.827  18.514  -2.140  1.00  1.16           O  
ATOM   1168  CB  LEU A  74      19.123  16.967  -0.865  1.00  1.16           C  
ATOM   1169  CG  LEU A  74      20.274  16.016  -0.595  1.00  1.16           C  
ATOM   1170  CD1 LEU A  74      21.605  16.769  -0.670  1.00  1.16           C  
ATOM   1171  CD2 LEU A  74      20.044  15.369   0.712  1.00  1.16           C  
ATOM   1172  H   LEU A  74      19.893  19.129  -2.342  1.00  1.16           H  
ATOM   1173  HA  LEU A  74      19.228  16.335  -2.812  1.00  1.16           H  
ATOM   1174 1HB  LEU A  74      19.341  17.910  -0.363  1.00  1.16           H  
ATOM   1175 2HB  LEU A  74      18.231  16.549  -0.431  1.00  1.16           H  
ATOM   1176  HG  LEU A  74      20.299  15.246  -1.369  1.00  1.16           H  
ATOM   1177 1HD1 LEU A  74      22.425  16.076  -0.488  1.00  1.16           H  
ATOM   1178 2HD1 LEU A  74      21.727  17.214  -1.652  1.00  1.16           H  
ATOM   1179 3HD1 LEU A  74      21.622  17.556   0.088  1.00  1.16           H  
ATOM   1180 1HD2 LEU A  74      20.855  14.671   0.925  1.00  1.16           H  
ATOM   1181 2HD2 LEU A  74      20.012  16.130   1.464  1.00  1.16           H  
ATOM   1182 3HD2 LEU A  74      19.095  14.835   0.693  1.00  1.16           H  
ATOM   1183  N   PRO A  75      16.657  16.475  -3.128  1.00  0.97           N  
ATOM   1184  CA  PRO A  75      15.294  16.398  -3.624  1.00  0.97           C  
ATOM   1185  C   PRO A  75      14.366  16.229  -2.483  1.00  0.97           C  
ATOM   1186  O   PRO A  75      14.828  15.947  -1.389  1.00  0.97           O  
ATOM   1187  CB  PRO A  75      15.288  15.079  -4.354  1.00  0.97           C  
ATOM   1188  CG  PRO A  75      16.159  14.281  -3.524  1.00  0.97           C  
ATOM   1189  CD  PRO A  75      17.265  15.193  -3.154  1.00  0.97           C  
ATOM   1190  HA  PRO A  75      15.042  17.262  -4.252  1.00  0.97           H  
ATOM   1191 1HB  PRO A  75      14.284  14.682  -4.431  1.00  0.97           H  
ATOM   1192 2HB  PRO A  75      15.682  15.207  -5.359  1.00  0.97           H  
ATOM   1193 1HG  PRO A  75      15.579  14.008  -2.638  1.00  0.97           H  
ATOM   1194 2HG  PRO A  75      16.437  13.343  -3.972  1.00  0.97           H  
ATOM   1195 1HD  PRO A  75      17.681  14.889  -2.188  1.00  0.97           H  
ATOM   1196 2HD  PRO A  75      17.945  15.218  -3.939  1.00  0.97           H  
ATOM   1197  N   GLU A  76      13.067  16.288  -2.719  1.00  0.82           N  
ATOM   1198  CA  GLU A  76      12.164  15.957  -1.626  1.00  0.82           C  
ATOM   1199  C   GLU A  76      12.341  14.506  -1.154  1.00  0.82           C  
ATOM   1200  O   GLU A  76      12.312  14.245   0.059  1.00  0.82           O  
ATOM   1201  CB  GLU A  76      10.712  16.166  -2.038  1.00  0.82           C  
ATOM   1202  CG  GLU A  76      10.303  17.616  -2.229  1.00  0.82           C  
ATOM   1203  CD  GLU A  76       8.848  17.772  -2.629  1.00  0.82           C  
ATOM   1204  OE1 GLU A  76       8.185  16.771  -2.850  1.00  0.82           O  
ATOM   1205  OE2 GLU A  76       8.397  18.890  -2.711  1.00  0.82           O  
ATOM   1206  H   GLU A  76      12.710  16.536  -3.637  1.00  0.82           H  
ATOM   1207  HA  GLU A  76      12.387  16.618  -0.788  1.00  0.82           H  
ATOM   1208 1HB  GLU A  76      10.530  15.643  -2.982  1.00  0.82           H  
ATOM   1209 2HB  GLU A  76      10.053  15.722  -1.290  1.00  0.82           H  
ATOM   1210 1HG  GLU A  76      10.475  18.155  -1.299  1.00  0.82           H  
ATOM   1211 2HG  GLU A  76      10.936  18.057  -2.999  1.00  0.82           H  
ATOM   1212  N   THR A  77      12.548  13.579  -2.112  1.00  0.72           N  
ATOM   1213  CA  THR A  77      12.698  12.163  -1.779  1.00  0.72           C  
ATOM   1214  C   THR A  77      13.976  11.516  -2.295  1.00  0.72           C  
ATOM   1215  O   THR A  77      14.347  11.667  -3.466  1.00  0.72           O  
ATOM   1216  CB  THR A  77      11.506  11.368  -2.295  1.00  0.72           C  
ATOM   1217  OG1 THR A  77      10.309  11.844  -1.671  1.00  0.72           O  
ATOM   1218  CG2 THR A  77      11.663   9.909  -2.025  1.00  0.72           C  
ATOM   1219  H   THR A  77      12.559  13.853  -3.098  1.00  0.72           H  
ATOM   1220  HA  THR A  77      12.710  12.076  -0.694  1.00  0.72           H  
ATOM   1221  HB  THR A  77      11.423  11.526  -3.351  1.00  0.72           H  
ATOM   1222  HG1 THR A  77      10.397  11.795  -0.702  1.00  0.72           H  
ATOM   1223 1HG2 THR A  77      10.797   9.388  -2.407  1.00  0.72           H  
ATOM   1224 2HG2 THR A  77      12.554   9.527  -2.512  1.00  0.72           H  
ATOM   1225 3HG2 THR A  77      11.740   9.771  -0.954  1.00  0.72           H  
ATOM   1226  N   VAL A  78      14.620  10.775  -1.404  1.00  0.65           N  
ATOM   1227  CA  VAL A  78      15.835  10.052  -1.705  1.00  0.65           C  
ATOM   1228  C   VAL A  78      15.714   8.555  -1.434  1.00  0.65           C  
ATOM   1229  O   VAL A  78      15.363   8.150  -0.329  1.00  0.65           O  
ATOM   1230  CB  VAL A  78      16.984  10.586  -0.835  1.00  0.65           C  
ATOM   1231  CG1 VAL A  78      18.150   9.836  -1.120  1.00  0.65           C  
ATOM   1232  CG2 VAL A  78      17.226  12.057  -1.085  1.00  0.65           C  
ATOM   1233  H   VAL A  78      14.237  10.718  -0.462  1.00  0.65           H  
ATOM   1234  HA  VAL A  78      16.077  10.196  -2.759  1.00  0.65           H  
ATOM   1235  HB  VAL A  78      16.739  10.439   0.198  1.00  0.65           H  
ATOM   1236 1HG1 VAL A  78      18.982  10.182  -0.527  1.00  0.65           H  
ATOM   1237 2HG1 VAL A  78      17.985   8.781  -0.921  1.00  0.65           H  
ATOM   1238 3HG1 VAL A  78      18.339   9.995  -2.166  1.00  0.65           H  
ATOM   1239 1HG2 VAL A  78      18.044  12.406  -0.456  1.00  0.65           H  
ATOM   1240 2HG2 VAL A  78      17.489  12.193  -2.128  1.00  0.65           H  
ATOM   1241 3HG2 VAL A  78      16.327  12.624  -0.847  1.00  0.65           H  
ATOM   1242  N   PHE A  79      16.040   7.752  -2.429  1.00  0.63           N  
ATOM   1243  CA  PHE A  79      16.072   6.312  -2.289  1.00  0.63           C  
ATOM   1244  C   PHE A  79      17.507   5.866  -2.219  1.00  0.63           C  
ATOM   1245  O   PHE A  79      18.343   6.352  -2.975  1.00  0.63           O  
ATOM   1246  CB  PHE A  79      15.398   5.639  -3.470  1.00  0.63           C  
ATOM   1247  CG  PHE A  79      13.945   5.754  -3.470  1.00  0.63           C  
ATOM   1248  CD1 PHE A  79      13.319   6.864  -3.946  1.00  0.63           C  
ATOM   1249  CD2 PHE A  79      13.192   4.723  -3.009  1.00  0.63           C  
ATOM   1250  CE1 PHE A  79      11.935   6.940  -3.940  1.00  0.63           C  
ATOM   1251  CE2 PHE A  79      11.845   4.800  -3.005  1.00  0.63           C  
ATOM   1252  CZ  PHE A  79      11.215   5.900  -3.463  1.00  0.63           C  
ATOM   1253  H   PHE A  79      16.288   8.158  -3.324  1.00  0.63           H  
ATOM   1254  HA  PHE A  79      15.565   6.028  -1.369  1.00  0.63           H  
ATOM   1255 1HB  PHE A  79      15.764   6.111  -4.361  1.00  0.63           H  
ATOM   1256 2HB  PHE A  79      15.671   4.584  -3.506  1.00  0.63           H  
ATOM   1257  HD1 PHE A  79      13.933   7.682  -4.321  1.00  0.63           H  
ATOM   1258  HD2 PHE A  79      13.691   3.828  -2.630  1.00  0.63           H  
ATOM   1259  HE1 PHE A  79      11.417   7.824  -4.310  1.00  0.63           H  
ATOM   1260  HE2 PHE A  79      11.283   3.993  -2.632  1.00  0.63           H  
ATOM   1261  HZ  PHE A  79      10.139   5.945  -3.450  1.00  0.63           H  
ATOM   1262  N   ILE A  80      17.784   4.944  -1.331  1.00  0.63           N  
ATOM   1263  CA  ILE A  80      19.110   4.402  -1.182  1.00  0.63           C  
ATOM   1264  C   ILE A  80      19.062   2.923  -1.499  1.00  0.63           C  
ATOM   1265  O   ILE A  80      18.253   2.179  -0.936  1.00  0.63           O  
ATOM   1266  CB  ILE A  80      19.637   4.640   0.231  1.00  0.63           C  
ATOM   1267  CG1 ILE A  80      19.676   6.141   0.543  1.00  0.63           C  
ATOM   1268  CG2 ILE A  80      21.006   4.062   0.316  1.00  0.63           C  
ATOM   1269  CD1 ILE A  80      19.923   6.432   1.986  1.00  0.63           C  
ATOM   1270  H   ILE A  80      17.044   4.618  -0.724  1.00  0.63           H  
ATOM   1271  HA  ILE A  80      19.781   4.881  -1.894  1.00  0.63           H  
ATOM   1272  HB  ILE A  80      18.984   4.166   0.965  1.00  0.63           H  
ATOM   1273 1HG1 ILE A  80      20.458   6.605  -0.049  1.00  0.63           H  
ATOM   1274 2HG1 ILE A  80      18.722   6.592   0.274  1.00  0.63           H  
ATOM   1275 1HG2 ILE A  80      21.399   4.220   1.291  1.00  0.63           H  
ATOM   1276 2HG2 ILE A  80      20.965   2.993   0.111  1.00  0.63           H  
ATOM   1277 3HG2 ILE A  80      21.644   4.547  -0.422  1.00  0.63           H  
ATOM   1278 1HD1 ILE A  80      19.936   7.502   2.139  1.00  0.63           H  
ATOM   1279 2HD1 ILE A  80      19.130   5.984   2.586  1.00  0.63           H  
ATOM   1280 3HD1 ILE A  80      20.861   6.018   2.284  1.00  0.63           H  
ATOM   1281  N   VAL A  81      19.915   2.508  -2.413  1.00  0.65           N  
ATOM   1282  CA  VAL A  81      19.955   1.137  -2.871  1.00  0.65           C  
ATOM   1283  C   VAL A  81      21.269   0.455  -2.512  1.00  0.65           C  
ATOM   1284  O   VAL A  81      22.346   0.986  -2.793  1.00  0.65           O  
ATOM   1285  CB  VAL A  81      19.802   1.161  -4.392  1.00  0.65           C  
ATOM   1286  CG1 VAL A  81      19.865  -0.185  -4.966  1.00  0.65           C  
ATOM   1287  CG2 VAL A  81      18.509   1.856  -4.769  1.00  0.65           C  
ATOM   1288  H   VAL A  81      20.546   3.183  -2.846  1.00  0.65           H  
ATOM   1289  HA  VAL A  81      19.130   0.584  -2.418  1.00  0.65           H  
ATOM   1290  HB  VAL A  81      20.639   1.716  -4.805  1.00  0.65           H  
ATOM   1291 1HG1 VAL A  81      19.792  -0.068  -6.032  1.00  0.65           H  
ATOM   1292 2HG1 VAL A  81      20.811  -0.658  -4.715  1.00  0.65           H  
ATOM   1293 3HG1 VAL A  81      19.045  -0.793  -4.589  1.00  0.65           H  
ATOM   1294 1HG2 VAL A  81      18.437   1.892  -5.852  1.00  0.65           H  
ATOM   1295 2HG2 VAL A  81      17.669   1.298  -4.356  1.00  0.65           H  
ATOM   1296 3HG2 VAL A  81      18.508   2.870  -4.374  1.00  0.65           H  
ATOM   1297  N   ASP A  82      21.185  -0.705  -1.865  1.00  0.69           N  
ATOM   1298  CA  ASP A  82      22.384  -1.479  -1.505  1.00  0.69           C  
ATOM   1299  C   ASP A  82      23.417  -0.776  -0.663  1.00  0.69           C  
ATOM   1300  O   ASP A  82      24.613  -1.026  -0.828  1.00  0.69           O  
ATOM   1301  CB  ASP A  82      23.113  -1.967  -2.748  1.00  0.69           C  
ATOM   1302  CG  ASP A  82      22.426  -3.008  -3.387  1.00  0.69           C  
ATOM   1303  OD1 ASP A  82      22.248  -3.995  -2.737  1.00  0.69           O  
ATOM   1304  OD2 ASP A  82      22.015  -2.853  -4.494  1.00  0.69           O  
ATOM   1305  H   ASP A  82      20.257  -1.061  -1.610  1.00  0.69           H  
ATOM   1306  HA  ASP A  82      22.048  -2.350  -0.941  1.00  0.69           H  
ATOM   1307 1HB  ASP A  82      23.273  -1.158  -3.455  1.00  0.69           H  
ATOM   1308 2HB  ASP A  82      24.101  -2.330  -2.459  1.00  0.69           H  
ATOM   1309  N   THR A  83      22.988   0.079   0.236  1.00  0.75           N  
ATOM   1310  CA  THR A  83      23.945   0.716   1.092  1.00  0.75           C  
ATOM   1311  C   THR A  83      23.486   0.559   2.516  1.00  0.75           C  
ATOM   1312  O   THR A  83      22.348   0.876   2.848  1.00  0.75           O  
ATOM   1313  CB  THR A  83      24.129   2.172   0.746  1.00  0.75           C  
ATOM   1314  OG1 THR A  83      24.517   2.312  -0.627  1.00  0.75           O  
ATOM   1315  CG2 THR A  83      25.230   2.615   1.542  1.00  0.75           C  
ATOM   1316  H   THR A  83      21.998   0.240   0.341  1.00  0.75           H  
ATOM   1317  HA  THR A  83      24.909   0.216   1.000  1.00  0.75           H  
ATOM   1318  HB  THR A  83      23.260   2.744   0.954  1.00  0.75           H  
ATOM   1319  HG1 THR A  83      23.824   1.958  -1.212  1.00  0.75           H  
ATOM   1320 1HG2 THR A  83      25.472   3.603   1.333  1.00  0.75           H  
ATOM   1321 2HG2 THR A  83      25.009   2.520   2.593  1.00  0.75           H  
ATOM   1322 3HG2 THR A  83      26.059   1.982   1.283  1.00  0.75           H  
ATOM   1323  N   ALA A  84      24.356   0.048   3.365  1.00  0.81           N  
ATOM   1324  CA  ALA A  84      23.980  -0.192   4.737  1.00  0.81           C  
ATOM   1325  C   ALA A  84      24.274   1.026   5.618  1.00  0.81           C  
ATOM   1326  O   ALA A  84      23.466   1.407   6.483  1.00  0.81           O  
ATOM   1327  CB  ALA A  84      24.722  -1.425   5.211  1.00  0.81           C  
ATOM   1328  H   ALA A  84      25.311  -0.158   3.076  1.00  0.81           H  
ATOM   1329  HA  ALA A  84      22.907  -0.386   4.775  1.00  0.81           H  
ATOM   1330 1HB  ALA A  84      24.447  -1.665   6.212  1.00  0.81           H  
ATOM   1331 2HB  ALA A  84      24.469  -2.266   4.564  1.00  0.81           H  
ATOM   1332 3HB  ALA A  84      25.793  -1.244   5.167  1.00  0.81           H  
ATOM   1333  N   SER A  85      25.413   1.657   5.357  1.00  0.87           N  
ATOM   1334  CA  SER A  85      25.864   2.763   6.183  1.00  0.87           C  
ATOM   1335  C   SER A  85      26.113   4.036   5.410  1.00  0.87           C  
ATOM   1336  O   SER A  85      26.542   4.016   4.258  1.00  0.87           O  
ATOM   1337  CB  SER A  85      27.144   2.395   6.890  1.00  0.87           C  
ATOM   1338  OG  SER A  85      27.614   3.489   7.637  1.00  0.87           O  
ATOM   1339  H   SER A  85      26.017   1.312   4.608  1.00  0.87           H  
ATOM   1340  HA  SER A  85      25.101   2.968   6.933  1.00  0.87           H  
ATOM   1341 1HB  SER A  85      26.963   1.550   7.553  1.00  0.87           H  
ATOM   1342 2HB  SER A  85      27.892   2.094   6.158  1.00  0.87           H  
ATOM   1343  HG  SER A  85      26.939   3.570   8.371  1.00  0.87           H  
ATOM   1344  N   ILE A  86      25.935   5.166   6.078  1.00  0.93           N  
ATOM   1345  CA  ILE A  86      26.275   6.451   5.470  1.00  0.93           C  
ATOM   1346  C   ILE A  86      27.722   6.535   4.994  1.00  0.93           C  
ATOM   1347  O   ILE A  86      28.038   7.244   4.020  1.00  0.93           O  
ATOM   1348  CB  ILE A  86      25.983   7.603   6.435  1.00  0.93           C  
ATOM   1349  CG1 ILE A  86      26.146   8.921   5.702  1.00  0.93           C  
ATOM   1350  CG2 ILE A  86      26.875   7.558   7.666  1.00  0.93           C  
ATOM   1351  CD1 ILE A  86      25.178   9.150   4.599  1.00  0.93           C  
ATOM   1352  H   ILE A  86      25.560   5.126   7.039  1.00  0.93           H  
ATOM   1353  HA  ILE A  86      25.639   6.582   4.599  1.00  0.93           H  
ATOM   1354  HB  ILE A  86      24.944   7.529   6.764  1.00  0.93           H  
ATOM   1355 1HG1 ILE A  86      26.069   9.696   6.425  1.00  0.93           H  
ATOM   1356 2HG1 ILE A  86      27.150   8.961   5.277  1.00  0.93           H  
ATOM   1357 1HG2 ILE A  86      26.613   8.383   8.327  1.00  0.93           H  
ATOM   1358 2HG2 ILE A  86      26.719   6.608   8.188  1.00  0.93           H  
ATOM   1359 3HG2 ILE A  86      27.918   7.650   7.382  1.00  0.93           H  
ATOM   1360 1HD1 ILE A  86      25.371  10.118   4.131  1.00  0.93           H  
ATOM   1361 2HD1 ILE A  86      25.313   8.371   3.883  1.00  0.93           H  
ATOM   1362 3HD1 ILE A  86      24.169   9.125   4.979  1.00  0.93           H  
ATOM   1363  N   ASN A  87      28.605   5.782   5.644  1.00  0.99           N  
ATOM   1364  CA  ASN A  87      30.017   5.798   5.306  1.00  0.99           C  
ATOM   1365  C   ASN A  87      30.269   5.297   3.876  1.00  0.99           C  
ATOM   1366  O   ASN A  87      31.321   5.572   3.282  1.00  0.99           O  
ATOM   1367  CB  ASN A  87      30.791   4.989   6.324  1.00  0.99           C  
ATOM   1368  CG  ASN A  87      30.896   5.700   7.655  1.00  0.99           C  
ATOM   1369  OD1 ASN A  87      30.713   6.922   7.750  1.00  0.99           O  
ATOM   1370  ND2 ASN A  87      31.191   4.954   8.689  1.00  0.99           N  
ATOM   1371  H   ASN A  87      28.277   5.167   6.401  1.00  0.99           H  
ATOM   1372  HA  ASN A  87      30.362   6.831   5.351  1.00  0.99           H  
ATOM   1373 1HB  ASN A  87      30.288   4.031   6.477  1.00  0.99           H  
ATOM   1374 2HB  ASN A  87      31.791   4.779   5.949  1.00  0.99           H  
ATOM   1375 1HD2 ASN A  87      31.275   5.367   9.596  1.00  0.99           H  
ATOM   1376 2HD2 ASN A  87      31.331   3.971   8.572  1.00  0.99           H  
ATOM   1377  N   GLN A  88      29.313   4.535   3.338  1.00  1.05           N  
ATOM   1378  CA  GLN A  88      29.386   3.958   2.008  1.00  1.05           C  
ATOM   1379  C   GLN A  88      28.729   4.832   0.916  1.00  1.05           C  
ATOM   1380  O   GLN A  88      28.790   4.475  -0.270  1.00  1.05           O  
ATOM   1381  CB  GLN A  88      28.673   2.621   2.029  1.00  1.05           C  
ATOM   1382  CG  GLN A  88      29.250   1.521   2.887  1.00  1.05           C  
ATOM   1383  CD  GLN A  88      28.305   0.286   2.868  1.00  1.05           C  
ATOM   1384  OE1 GLN A  88      27.151   0.315   3.380  1.00  1.05           O  
ATOM   1385  NE2 GLN A  88      28.796  -0.802   2.279  1.00  1.05           N  
ATOM   1386  H   GLN A  88      28.458   4.361   3.861  1.00  1.05           H  
ATOM   1387  HA  GLN A  88      30.434   3.816   1.749  1.00  1.05           H  
ATOM   1388 1HB  GLN A  88      27.721   2.805   2.454  1.00  1.05           H  
ATOM   1389 2HB  GLN A  88      28.532   2.253   1.015  1.00  1.05           H  
ATOM   1390 1HG  GLN A  88      30.227   1.230   2.504  1.00  1.05           H  
ATOM   1391 2HG  GLN A  88      29.333   1.882   3.914  1.00  1.05           H  
ATOM   1392 1HE2 GLN A  88      28.248  -1.640   2.225  1.00  1.05           H  
ATOM   1393 2HE2 GLN A  88      29.719  -0.787   1.886  1.00  1.05           H  
ATOM   1394  N   LEU A  89      28.071   5.949   1.306  1.00  1.11           N  
ATOM   1395  CA  LEU A  89      27.396   6.819   0.324  1.00  1.11           C  
ATOM   1396  C   LEU A  89      28.221   8.014  -0.086  1.00  1.11           C  
ATOM   1397  O   LEU A  89      28.138   8.464  -1.224  1.00  1.11           O  
ATOM   1398  CB  LEU A  89      26.049   7.360   0.836  1.00  1.11           C  
ATOM   1399  CG  LEU A  89      24.984   6.353   1.063  1.00  1.11           C  
ATOM   1400  CD1 LEU A  89      23.724   6.988   1.605  1.00  1.11           C  
ATOM   1401  CD2 LEU A  89      24.698   5.684  -0.282  1.00  1.11           C  
ATOM   1402  H   LEU A  89      28.052   6.215   2.289  1.00  1.11           H  
ATOM   1403  HA  LEU A  89      27.199   6.228  -0.568  1.00  1.11           H  
ATOM   1404 1HB  LEU A  89      26.230   7.869   1.776  1.00  1.11           H  
ATOM   1405 2HB  LEU A  89      25.670   8.072   0.115  1.00  1.11           H  
ATOM   1406  HG  LEU A  89      25.321   5.645   1.801  1.00  1.11           H  
ATOM   1407 1HD1 LEU A  89      22.997   6.210   1.740  1.00  1.11           H  
ATOM   1408 2HD1 LEU A  89      23.904   7.461   2.538  1.00  1.11           H  
ATOM   1409 3HD1 LEU A  89      23.350   7.718   0.905  1.00  1.11           H  
ATOM   1410 1HD2 LEU A  89      23.932   4.935  -0.165  1.00  1.11           H  
ATOM   1411 2HD2 LEU A  89      24.363   6.424  -0.992  1.00  1.11           H  
ATOM   1412 3HD2 LEU A  89      25.606   5.211  -0.661  1.00  1.11           H  
ATOM   1413  N   LYS A  90      29.003   8.540   0.846  1.00  1.16           N  
ATOM   1414  CA  LYS A  90      29.810   9.739   0.601  1.00  1.16           C  
ATOM   1415  C   LYS A  90      28.937  10.947   0.198  1.00  1.16           C  
ATOM   1416  O   LYS A  90      29.319  11.740  -0.663  1.00  1.16           O  
ATOM   1417  CB  LYS A  90      30.842   9.482  -0.516  1.00  1.16           C  
ATOM   1418  CG  LYS A  90      31.621   8.147  -0.420  1.00  1.16           C  
ATOM   1419  CD  LYS A  90      32.403   7.981   0.858  1.00  1.16           C  
ATOM   1420  CE  LYS A  90      33.221   6.690   0.802  1.00  1.16           C  
ATOM   1421  NZ  LYS A  90      33.739   6.308   2.133  1.00  1.16           N  
ATOM   1422  H   LYS A  90      29.013   8.104   1.771  1.00  1.16           H  
ATOM   1423  HA  LYS A  90      30.335   9.993   1.520  1.00  1.16           H  
ATOM   1424 1HB  LYS A  90      30.362   9.516  -1.500  1.00  1.16           H  
ATOM   1425 2HB  LYS A  90      31.581  10.282  -0.505  1.00  1.16           H  
ATOM   1426 1HG  LYS A  90      30.933   7.308  -0.515  1.00  1.16           H  
ATOM   1427 2HG  LYS A  90      32.316   8.097  -1.259  1.00  1.16           H  
ATOM   1428 1HD  LYS A  90      33.069   8.829   1.003  1.00  1.16           H  
ATOM   1429 2HD  LYS A  90      31.713   7.921   1.705  1.00  1.16           H  
ATOM   1430 1HE  LYS A  90      32.594   5.880   0.419  1.00  1.16           H  
ATOM   1431 2HE  LYS A  90      34.060   6.837   0.124  1.00  1.16           H  
ATOM   1432 1HZ  LYS A  90      34.267   5.457   2.062  1.00  1.16           H  
ATOM   1433 2HZ  LYS A  90      34.320   7.038   2.511  1.00  1.16           H  
ATOM   1434 3HZ  LYS A  90      32.915   6.149   2.740  1.00  1.16           H  
ATOM   1435  N   VAL A  91      27.787  11.111   0.851  1.00  1.20           N  
ATOM   1436  CA  VAL A  91      26.877  12.214   0.543  1.00  1.20           C  
ATOM   1437  C   VAL A  91      26.645  13.106   1.743  1.00  1.20           C  
ATOM   1438  O   VAL A  91      27.030  12.788   2.876  1.00  1.20           O  
ATOM   1439  CB  VAL A  91      25.503  11.713   0.042  1.00  1.20           C  
ATOM   1440  CG1 VAL A  91      25.684  10.899  -1.220  1.00  1.20           C  
ATOM   1441  CG2 VAL A  91      24.816  10.907   1.150  1.00  1.20           C  
ATOM   1442  H   VAL A  91      27.532  10.439   1.558  1.00  1.20           H  
ATOM   1443  HA  VAL A  91      27.323  12.817  -0.250  1.00  1.20           H  
ATOM   1444  HB  VAL A  91      24.884  12.568  -0.217  1.00  1.20           H  
ATOM   1445 1HG1 VAL A  91      24.726  10.575  -1.586  1.00  1.20           H  
ATOM   1446 2HG1 VAL A  91      26.168  11.512  -1.981  1.00  1.20           H  
ATOM   1447 3HG1 VAL A  91      26.293  10.043  -1.018  1.00  1.20           H  
ATOM   1448 1HG2 VAL A  91      23.843  10.562   0.804  1.00  1.20           H  
ATOM   1449 2HG2 VAL A  91      25.428  10.063   1.411  1.00  1.20           H  
ATOM   1450 3HG2 VAL A  91      24.683  11.540   2.029  1.00  1.20           H  
ATOM   1451  N   ASN A  92      25.998  14.237   1.506  1.00  1.20           N  
ATOM   1452  CA  ASN A  92      25.767  15.175   2.581  1.00  1.20           C  
ATOM   1453  C   ASN A  92      24.705  14.668   3.545  1.00  1.20           C  
ATOM   1454  O   ASN A  92      23.533  15.046   3.477  1.00  1.20           O  
ATOM   1455  CB  ASN A  92      25.390  16.528   2.002  1.00  1.20           C  
ATOM   1456  CG  ASN A  92      25.276  17.603   3.037  1.00  1.20           C  
ATOM   1457  OD1 ASN A  92      25.008  17.314   4.208  1.00  1.20           O  
ATOM   1458  ND2 ASN A  92      25.471  18.834   2.630  1.00  1.20           N  
ATOM   1459  H   ASN A  92      25.690  14.456   0.569  1.00  1.20           H  
ATOM   1460  HA  ASN A  92      26.695  15.285   3.146  1.00  1.20           H  
ATOM   1461 1HB  ASN A  92      26.131  16.830   1.261  1.00  1.20           H  
ATOM   1462 2HB  ASN A  92      24.429  16.446   1.487  1.00  1.20           H  
ATOM   1463 1HD2 ASN A  92      25.394  19.597   3.276  1.00  1.20           H  
ATOM   1464 2HD2 ASN A  92      25.677  19.018   1.669  1.00  1.20           H  
ATOM   1465  N   PHE A  93      25.177  13.893   4.512  1.00  1.16           N  
ATOM   1466  CA  PHE A  93      24.386  13.271   5.564  1.00  1.16           C  
ATOM   1467  C   PHE A  93      23.468  14.239   6.274  1.00  1.16           C  
ATOM   1468  O   PHE A  93      22.305  13.926   6.547  1.00  1.16           O  
ATOM   1469  CB  PHE A  93      25.289  12.670   6.619  1.00  1.16           C  
ATOM   1470  CG  PHE A  93      24.532  12.135   7.792  1.00  1.16           C  
ATOM   1471  CD1 PHE A  93      23.914  10.906   7.759  1.00  1.16           C  
ATOM   1472  CD2 PHE A  93      24.439  12.890   8.952  1.00  1.16           C  
ATOM   1473  CE1 PHE A  93      23.245  10.436   8.839  1.00  1.16           C  
ATOM   1474  CE2 PHE A  93      23.752  12.424  10.041  1.00  1.16           C  
ATOM   1475  CZ  PHE A  93      23.157  11.191   9.988  1.00  1.16           C  
ATOM   1476  H   PHE A  93      26.164  13.646   4.426  1.00  1.16           H  
ATOM   1477  HA  PHE A  93      23.787  12.479   5.112  1.00  1.16           H  
ATOM   1478 1HB  PHE A  93      25.881  11.885   6.185  1.00  1.16           H  
ATOM   1479 2HB  PHE A  93      25.977  13.432   6.982  1.00  1.16           H  
ATOM   1480  HD1 PHE A  93      23.962  10.311   6.871  1.00  1.16           H  
ATOM   1481  HD2 PHE A  93      24.921  13.877   8.993  1.00  1.16           H  
ATOM   1482  HE1 PHE A  93      22.786   9.465   8.789  1.00  1.16           H  
ATOM   1483  HE2 PHE A  93      23.688  13.032  10.943  1.00  1.16           H  
ATOM   1484  HZ  PHE A  93      22.620  10.813  10.849  1.00  1.16           H  
ATOM   1485  N   ASP A  94      24.011  15.403   6.621  1.00  1.10           N  
ATOM   1486  CA  ASP A  94      23.256  16.391   7.368  1.00  1.10           C  
ATOM   1487  C   ASP A  94      21.999  16.815   6.620  1.00  1.10           C  
ATOM   1488  O   ASP A  94      20.994  17.137   7.249  1.00  1.10           O  
ATOM   1489  CB  ASP A  94      24.120  17.618   7.671  1.00  1.10           C  
ATOM   1490  CG  ASP A  94      25.207  17.355   8.729  1.00  1.10           C  
ATOM   1491  OD1 ASP A  94      25.146  16.346   9.395  1.00  1.10           O  
ATOM   1492  OD2 ASP A  94      26.086  18.174   8.859  1.00  1.10           O  
ATOM   1493  H   ASP A  94      24.961  15.604   6.341  1.00  1.10           H  
ATOM   1494  HA  ASP A  94      22.950  15.942   8.313  1.00  1.10           H  
ATOM   1495 1HB  ASP A  94      24.599  17.957   6.752  1.00  1.10           H  
ATOM   1496 2HB  ASP A  94      23.480  18.429   8.019  1.00  1.10           H  
ATOM   1497  N   GLU A  95      22.046  16.828   5.281  1.00  1.02           N  
ATOM   1498  CA  GLU A  95      20.869  17.212   4.521  1.00  1.02           C  
ATOM   1499  C   GLU A  95      20.040  15.964   4.202  1.00  1.02           C  
ATOM   1500  O   GLU A  95      18.819  16.034   4.140  1.00  1.02           O  
ATOM   1501  CB  GLU A  95      21.248  18.010   3.271  1.00  1.02           C  
ATOM   1502  CG  GLU A  95      21.917  19.364   3.600  1.00  1.02           C  
ATOM   1503  CD  GLU A  95      22.294  20.215   2.391  1.00  1.02           C  
ATOM   1504  OE1 GLU A  95      22.092  19.789   1.283  1.00  1.02           O  
ATOM   1505  OE2 GLU A  95      22.791  21.298   2.596  1.00  1.02           O  
ATOM   1506  H   GLU A  95      22.880  16.517   4.785  1.00  1.02           H  
ATOM   1507  HA  GLU A  95      20.255  17.866   5.142  1.00  1.02           H  
ATOM   1508 1HB  GLU A  95      21.944  17.424   2.665  1.00  1.02           H  
ATOM   1509 2HB  GLU A  95      20.359  18.204   2.672  1.00  1.02           H  
ATOM   1510 1HG  GLU A  95      21.236  19.937   4.229  1.00  1.02           H  
ATOM   1511 2HG  GLU A  95      22.814  19.165   4.187  1.00  1.02           H  
ATOM   1512  N   LEU A  96      20.690  14.800   4.059  1.00  0.95           N  
ATOM   1513  CA  LEU A  96      19.988  13.536   3.772  1.00  0.95           C  
ATOM   1514  C   LEU A  96      18.931  13.317   4.851  1.00  0.95           C  
ATOM   1515  O   LEU A  96      17.770  13.013   4.577  1.00  0.95           O  
ATOM   1516  CB  LEU A  96      20.991  12.358   3.770  1.00  0.95           C  
ATOM   1517  CG  LEU A  96      20.454  10.940   3.482  1.00  0.95           C  
ATOM   1518  CD1 LEU A  96      19.888  10.875   2.064  1.00  0.95           C  
ATOM   1519  CD2 LEU A  96      21.586   9.928   3.684  1.00  0.95           C  
ATOM   1520  H   LEU A  96      21.708  14.802   4.108  1.00  0.95           H  
ATOM   1521  HA  LEU A  96      19.493  13.601   2.808  1.00  0.95           H  
ATOM   1522 1HB  LEU A  96      21.781  12.579   3.050  1.00  0.95           H  
ATOM   1523 2HB  LEU A  96      21.442  12.312   4.753  1.00  0.95           H  
ATOM   1524  HG  LEU A  96      19.659  10.716   4.179  1.00  0.95           H  
ATOM   1525 1HD1 LEU A  96      19.498   9.876   1.874  1.00  0.95           H  
ATOM   1526 2HD1 LEU A  96      19.082  11.602   1.958  1.00  0.95           H  
ATOM   1527 3HD1 LEU A  96      20.675  11.099   1.345  1.00  0.95           H  
ATOM   1528 1HD2 LEU A  96      21.220   8.922   3.505  1.00  0.95           H  
ATOM   1529 2HD2 LEU A  96      22.400  10.144   2.993  1.00  0.95           H  
ATOM   1530 3HD2 LEU A  96      21.948  10.003   4.709  1.00  0.95           H  
ATOM   1531  N   LYS A  97      19.346  13.536   6.092  1.00  0.88           N  
ATOM   1532  CA  LYS A  97      18.515  13.412   7.281  1.00  0.88           C  
ATOM   1533  C   LYS A  97      17.284  14.347   7.275  1.00  0.88           C  
ATOM   1534  O   LYS A  97      16.326  14.112   8.014  1.00  0.88           O  
ATOM   1535  CB  LYS A  97      19.379  13.624   8.527  1.00  0.88           C  
ATOM   1536  CG  LYS A  97      18.694  13.278   9.834  1.00  0.88           C  
ATOM   1537  CD  LYS A  97      19.664  13.375  11.006  1.00  0.88           C  
ATOM   1538  CE  LYS A  97      18.971  13.046  12.323  1.00  0.88           C  
ATOM   1539  NZ  LYS A  97      19.895  13.159  13.487  1.00  0.88           N  
ATOM   1540  H   LYS A  97      20.330  13.783   6.224  1.00  0.88           H  
ATOM   1541  HA  LYS A  97      18.127  12.399   7.309  1.00  0.88           H  
ATOM   1542 1HB  LYS A  97      20.287  13.017   8.445  1.00  0.88           H  
ATOM   1543 2HB  LYS A  97      19.696  14.672   8.569  1.00  0.88           H  
ATOM   1544 1HG  LYS A  97      17.866  13.969   9.998  1.00  0.88           H  
ATOM   1545 2HG  LYS A  97      18.297  12.264   9.781  1.00  0.88           H  
ATOM   1546 1HD  LYS A  97      20.488  12.676  10.849  1.00  0.88           H  
ATOM   1547 2HD  LYS A  97      20.072  14.385  11.055  1.00  0.88           H  
ATOM   1548 1HE  LYS A  97      18.137  13.732  12.466  1.00  0.88           H  
ATOM   1549 2HE  LYS A  97      18.585  12.026  12.276  1.00  0.88           H  
ATOM   1550 1HZ  LYS A  97      19.396  12.934  14.337  1.00  0.88           H  
ATOM   1551 2HZ  LYS A  97      20.666  12.518  13.371  1.00  0.88           H  
ATOM   1552 3HZ  LYS A  97      20.249  14.104  13.547  1.00  0.88           H  
ATOM   1553  N   GLU A  98      17.333  15.436   6.498  1.00  0.81           N  
ATOM   1554  CA  GLU A  98      16.258  16.421   6.412  1.00  0.81           C  
ATOM   1555  C   GLU A  98      15.338  16.178   5.205  1.00  0.81           C  
ATOM   1556  O   GLU A  98      14.574  17.070   4.813  1.00  0.81           O  
ATOM   1557  CB  GLU A  98      16.801  17.859   6.360  1.00  0.81           C  
ATOM   1558  CG  GLU A  98      17.551  18.309   7.614  1.00  0.81           C  
ATOM   1559  CD  GLU A  98      17.948  19.782   7.582  1.00  0.81           C  
ATOM   1560  OE1 GLU A  98      17.650  20.445   6.612  1.00  0.81           O  
ATOM   1561  OE2 GLU A  98      18.536  20.239   8.536  1.00  0.81           O  
ATOM   1562  H   GLU A  98      18.123  15.574   5.879  1.00  0.81           H  
ATOM   1563  HA  GLU A  98      15.650  16.332   7.311  1.00  0.81           H  
ATOM   1564 1HB  GLU A  98      17.486  17.952   5.514  1.00  0.81           H  
ATOM   1565 2HB  GLU A  98      15.979  18.552   6.192  1.00  0.81           H  
ATOM   1566 1HG  GLU A  98      16.924  18.128   8.486  1.00  0.81           H  
ATOM   1567 2HG  GLU A  98      18.448  17.698   7.715  1.00  0.81           H  
ATOM   1568  N   ARG A  99      15.445  15.002   4.580  1.00  0.76           N  
ATOM   1569  CA  ARG A  99      14.603  14.657   3.437  1.00  0.76           C  
ATOM   1570  C   ARG A  99      13.887  13.342   3.674  1.00  0.76           C  
ATOM   1571  O   ARG A  99      14.138  12.659   4.667  1.00  0.76           O  
ATOM   1572  CB  ARG A  99      15.404  14.537   2.157  1.00  0.76           C  
ATOM   1573  CG  ARG A  99      16.093  15.788   1.740  1.00  0.76           C  
ATOM   1574  CD  ARG A  99      15.120  16.840   1.368  1.00  0.76           C  
ATOM   1575  NE  ARG A  99      15.775  17.966   0.760  1.00  0.76           N  
ATOM   1576  CZ  ARG A  99      16.221  19.020   1.424  1.00  0.76           C  
ATOM   1577  NH1 ARG A  99      16.034  19.128   2.740  1.00  0.76           N  
ATOM   1578  NH2 ARG A  99      16.847  19.945   0.724  1.00  0.76           N  
ATOM   1579  H   ARG A  99      16.140  14.323   4.893  1.00  0.76           H  
ATOM   1580  HA  ARG A  99      13.855  15.437   3.301  1.00  0.76           H  
ATOM   1581 1HB  ARG A  99      16.169  13.765   2.284  1.00  0.76           H  
ATOM   1582 2HB  ARG A  99      14.756  14.222   1.335  1.00  0.76           H  
ATOM   1583 1HG  ARG A  99      16.743  16.154   2.532  1.00  0.76           H  
ATOM   1584 2HG  ARG A  99      16.678  15.563   0.860  1.00  0.76           H  
ATOM   1585 1HD  ARG A  99      14.338  16.477   0.746  1.00  0.76           H  
ATOM   1586 2HD  ARG A  99      14.664  17.197   2.281  1.00  0.76           H  
ATOM   1587  HE  ARG A  99      15.955  17.952  -0.260  1.00  0.76           H  
ATOM   1588 1HH1 ARG A  99      15.511  18.392   3.260  1.00  0.76           H  
ATOM   1589 2HH1 ARG A  99      16.379  19.937   3.237  1.00  0.76           H  
ATOM   1590 1HH2 ARG A  99      16.951  19.781  -0.296  1.00  0.76           H  
ATOM   1591 2HH2 ARG A  99      17.210  20.774   1.167  1.00  0.76           H  
ATOM   1592  N   GLU A 100      12.941  12.990   2.806  1.00  0.71           N  
ATOM   1593  CA  GLU A 100      12.301  11.698   2.989  1.00  0.71           C  
ATOM   1594  C   GLU A 100      13.229  10.650   2.409  1.00  0.71           C  
ATOM   1595  O   GLU A 100      13.544  10.706   1.221  1.00  0.71           O  
ATOM   1596  CB  GLU A 100      10.933  11.662   2.316  1.00  0.71           C  
ATOM   1597  CG  GLU A 100       9.914  12.606   2.934  1.00  0.71           C  
ATOM   1598  CD  GLU A 100       8.574  12.554   2.253  1.00  0.71           C  
ATOM   1599  OE1 GLU A 100       8.444  11.817   1.309  1.00  0.71           O  
ATOM   1600  OE2 GLU A 100       7.680  13.245   2.681  1.00  0.71           O  
ATOM   1601  H   GLU A 100      12.710  13.563   1.990  1.00  0.71           H  
ATOM   1602  HA  GLU A 100      12.181  11.508   4.052  1.00  0.71           H  
ATOM   1603 1HB  GLU A 100      11.040  11.926   1.265  1.00  0.71           H  
ATOM   1604 2HB  GLU A 100      10.536  10.649   2.361  1.00  0.71           H  
ATOM   1605 1HG  GLU A 100       9.788  12.349   3.985  1.00  0.71           H  
ATOM   1606 2HG  GLU A 100      10.306  13.622   2.879  1.00  0.71           H  
ATOM   1607  N   VAL A 101      13.700   9.733   3.250  1.00  0.67           N  
ATOM   1608  CA  VAL A 101      14.682   8.757   2.805  1.00  0.67           C  
ATOM   1609  C   VAL A 101      14.162   7.317   2.904  1.00  0.67           C  
ATOM   1610  O   VAL A 101      13.582   6.905   3.926  1.00  0.67           O  
ATOM   1611  CB  VAL A 101      15.995   8.927   3.598  1.00  0.67           C  
ATOM   1612  CG1 VAL A 101      17.004   7.913   3.148  1.00  0.67           C  
ATOM   1613  CG2 VAL A 101      16.536  10.314   3.415  1.00  0.67           C  
ATOM   1614  H   VAL A 101      13.402   9.753   4.212  1.00  0.67           H  
ATOM   1615  HA  VAL A 101      14.909   8.970   1.771  1.00  0.67           H  
ATOM   1616  HB  VAL A 101      15.806   8.783   4.632  1.00  0.67           H  
ATOM   1617 1HG1 VAL A 101      17.919   8.038   3.725  1.00  0.67           H  
ATOM   1618 2HG1 VAL A 101      16.620   6.921   3.291  1.00  0.67           H  
ATOM   1619 3HG1 VAL A 101      17.214   8.065   2.085  1.00  0.67           H  
ATOM   1620 1HG2 VAL A 101      17.438  10.413   3.990  1.00  0.67           H  
ATOM   1621 2HG2 VAL A 101      16.746  10.494   2.383  1.00  0.67           H  
ATOM   1622 3HG2 VAL A 101      15.820  11.040   3.764  1.00  0.67           H  
ATOM   1623  N   ILE A 102      14.330   6.582   1.799  1.00  0.64           N  
ATOM   1624  CA  ILE A 102      13.907   5.191   1.691  1.00  0.64           C  
ATOM   1625  C   ILE A 102      15.054   4.236   1.414  1.00  0.64           C  
ATOM   1626  O   ILE A 102      15.772   4.413   0.436  1.00  0.64           O  
ATOM   1627  CB  ILE A 102      12.873   5.022   0.580  1.00  0.64           C  
ATOM   1628  CG1 ILE A 102      11.733   5.929   0.853  1.00  0.64           C  
ATOM   1629  CG2 ILE A 102      12.458   3.548   0.465  1.00  0.64           C  
ATOM   1630  CD1 ILE A 102      11.939   7.265   0.189  1.00  0.64           C  
ATOM   1631  H   ILE A 102      14.782   7.027   1.000  1.00  0.64           H  
ATOM   1632  HA  ILE A 102      13.449   4.923   2.623  1.00  0.64           H  
ATOM   1633  HB  ILE A 102      13.304   5.354  -0.348  1.00  0.64           H  
ATOM   1634 1HG1 ILE A 102      10.813   5.485   0.486  1.00  0.64           H  
ATOM   1635 2HG1 ILE A 102      11.642   6.079   1.929  1.00  0.64           H  
ATOM   1636 1HG2 ILE A 102      11.725   3.427  -0.322  1.00  0.64           H  
ATOM   1637 2HG2 ILE A 102      13.330   2.943   0.238  1.00  0.64           H  
ATOM   1638 3HG2 ILE A 102      12.043   3.221   1.409  1.00  0.64           H  
ATOM   1639 1HD1 ILE A 102      11.123   7.913   0.409  1.00  0.64           H  
ATOM   1640 2HD1 ILE A 102      12.847   7.729   0.536  1.00  0.64           H  
ATOM   1641 3HD1 ILE A 102      12.016   7.122  -0.879  1.00  0.64           H  
ATOM   1642  N   LEU A 103      15.219   3.225   2.254  1.00  0.63           N  
ATOM   1643  CA  LEU A 103      16.291   2.240   2.044  1.00  0.63           C  
ATOM   1644  C   LEU A 103      15.789   0.902   1.514  1.00  0.63           C  
ATOM   1645  O   LEU A 103      14.935   0.274   2.136  1.00  0.63           O  
ATOM   1646  CB  LEU A 103      17.071   2.021   3.345  1.00  0.63           C  
ATOM   1647  CG  LEU A 103      18.124   0.934   3.359  1.00  0.63           C  
ATOM   1648  CD1 LEU A 103      19.252   1.292   2.396  1.00  0.63           C  
ATOM   1649  CD2 LEU A 103      18.640   0.779   4.803  1.00  0.63           C  
ATOM   1650  H   LEU A 103      14.569   3.152   3.042  1.00  0.63           H  
ATOM   1651  HA  LEU A 103      16.983   2.645   1.309  1.00  0.63           H  
ATOM   1652 1HB  LEU A 103      17.618   2.927   3.538  1.00  0.63           H  
ATOM   1653 2HB  LEU A 103      16.379   1.847   4.161  1.00  0.63           H  
ATOM   1654  HG  LEU A 103      17.683  -0.008   3.024  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 103      19.990   0.495   2.409  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 103      18.857   1.394   1.393  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 103      19.720   2.227   2.699  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 103      19.397  -0.008   4.836  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 103      19.078   1.719   5.136  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 103      17.809   0.517   5.458  1.00  0.63           H  
ATOM   1661  N   ILE A 104      16.325   0.464   0.371  1.00  0.64           N  
ATOM   1662  CA  ILE A 104      15.968  -0.832  -0.218  1.00  0.64           C  
ATOM   1663  C   ILE A 104      17.218  -1.723  -0.236  1.00  0.64           C  
ATOM   1664  O   ILE A 104      18.218  -1.388  -0.889  1.00  0.64           O  
ATOM   1665  CB  ILE A 104      15.363  -0.655  -1.632  1.00  0.64           C  
ATOM   1666  CG1 ILE A 104      14.099   0.249  -1.515  1.00  0.64           C  
ATOM   1667  CG2 ILE A 104      14.960  -2.021  -2.212  1.00  0.64           C  
ATOM   1668  CD1 ILE A 104      13.487   0.672  -2.813  1.00  0.64           C  
ATOM   1669  H   ILE A 104      17.015   1.052  -0.099  1.00  0.64           H  
ATOM   1670  HA  ILE A 104      15.221  -1.315   0.409  1.00  0.64           H  
ATOM   1671  HB  ILE A 104      16.086  -0.163  -2.290  1.00  0.64           H  
ATOM   1672 1HG1 ILE A 104      13.358  -0.284  -0.940  1.00  0.64           H  
ATOM   1673 2HG1 ILE A 104      14.369   1.149  -0.976  1.00  0.64           H  
ATOM   1674 1HG2 ILE A 104      14.521  -1.885  -3.196  1.00  0.64           H  
ATOM   1675 2HG2 ILE A 104      15.833  -2.657  -2.291  1.00  0.64           H  
ATOM   1676 3HG2 ILE A 104      14.232  -2.494  -1.550  1.00  0.64           H  
ATOM   1677 1HD1 ILE A 104      12.621   1.299  -2.616  1.00  0.64           H  
ATOM   1678 2HD1 ILE A 104      14.217   1.236  -3.373  1.00  0.64           H  
ATOM   1679 3HD1 ILE A 104      13.179  -0.204  -3.382  1.00  0.64           H  
ATOM   1680  N   ASP A 105      17.161  -2.834   0.509  1.00  0.68           N  
ATOM   1681  CA  ASP A 105      18.341  -3.683   0.687  1.00  0.68           C  
ATOM   1682  C   ASP A 105      17.995  -5.097   1.194  1.00  0.68           C  
ATOM   1683  O   ASP A 105      16.830  -5.441   1.384  1.00  0.68           O  
ATOM   1684  CB  ASP A 105      19.288  -2.938   1.668  1.00  0.68           C  
ATOM   1685  CG  ASP A 105      20.776  -3.236   1.554  1.00  0.68           C  
ATOM   1686  OD1 ASP A 105      21.150  -4.386   1.429  1.00  0.68           O  
ATOM   1687  OD2 ASP A 105      21.527  -2.305   1.612  1.00  0.68           O  
ATOM   1688  H   ASP A 105      16.289  -3.053   0.998  1.00  0.68           H  
ATOM   1689  HA  ASP A 105      18.837  -3.786  -0.279  1.00  0.68           H  
ATOM   1690 1HB  ASP A 105      19.162  -1.864   1.534  1.00  0.68           H  
ATOM   1691 2HB  ASP A 105      18.973  -3.158   2.693  1.00  0.68           H  
ATOM   1692  N   HIS A 106      19.019  -5.919   1.386  1.00  0.73           N  
ATOM   1693  CA  HIS A 106      18.856  -7.282   1.869  1.00  0.73           C  
ATOM   1694  C   HIS A 106      19.737  -7.447   3.094  1.00  0.73           C  
ATOM   1695  O   HIS A 106      19.672  -8.439   3.820  1.00  0.73           O  
ATOM   1696  CB  HIS A 106      19.260  -8.287   0.771  1.00  0.73           C  
ATOM   1697  CG  HIS A 106      20.700  -8.165   0.318  1.00  0.73           C  
ATOM   1698  ND1 HIS A 106      21.115  -7.277  -0.670  1.00  0.73           N  
ATOM   1699  CD2 HIS A 106      21.814  -8.817   0.730  1.00  0.73           C  
ATOM   1700  CE1 HIS A 106      22.422  -7.396  -0.840  1.00  0.73           C  
ATOM   1701  NE2 HIS A 106      22.875  -8.321   0.003  1.00  0.73           N  
ATOM   1702  H   HIS A 106      19.960  -5.565   1.228  1.00  0.73           H  
ATOM   1703  HA  HIS A 106      17.823  -7.472   2.159  1.00  0.73           H  
ATOM   1704 1HB  HIS A 106      19.097  -9.306   1.135  1.00  0.73           H  
ATOM   1705 2HB  HIS A 106      18.622  -8.158  -0.103  1.00  0.73           H  
ATOM   1706  HD1 HIS A 106      20.555  -6.615  -1.205  1.00  0.73           H  
ATOM   1707  HD2 HIS A 106      21.979  -9.592   1.477  1.00  0.73           H  
ATOM   1708  HE1 HIS A 106      22.937  -6.775  -1.581  1.00  0.73           H  
ATOM   1709  N   HIS A 107      20.565  -6.434   3.311  1.00  0.80           N  
ATOM   1710  CA  HIS A 107      21.506  -6.378   4.424  1.00  0.80           C  
ATOM   1711  C   HIS A 107      20.755  -6.150   5.733  1.00  0.80           C  
ATOM   1712  O   HIS A 107      19.820  -5.356   5.780  1.00  0.80           O  
ATOM   1713  CB  HIS A 107      22.522  -5.252   4.221  1.00  0.80           C  
ATOM   1714  CG  HIS A 107      23.727  -5.300   5.128  1.00  0.80           C  
ATOM   1715  ND1 HIS A 107      23.683  -4.935   6.450  1.00  0.80           N  
ATOM   1716  CD2 HIS A 107      25.006  -5.663   4.878  1.00  0.80           C  
ATOM   1717  CE1 HIS A 107      24.880  -5.080   6.984  1.00  0.80           C  
ATOM   1718  NE2 HIS A 107      25.708  -5.518   6.049  1.00  0.80           N  
ATOM   1719  H   HIS A 107      20.575  -5.664   2.632  1.00  0.80           H  
ATOM   1720  HA  HIS A 107      22.045  -7.321   4.500  1.00  0.80           H  
ATOM   1721 1HB  HIS A 107      22.870  -5.262   3.186  1.00  0.80           H  
ATOM   1722 2HB  HIS A 107      22.026  -4.293   4.379  1.00  0.80           H  
ATOM   1723  HD1 HIS A 107      22.849  -4.628   6.960  1.00  0.80           H  
ATOM   1724  HD2 HIS A 107      25.511  -6.016   3.978  1.00  0.80           H  
ATOM   1725  HE1 HIS A 107      25.044  -4.844   8.033  1.00  0.80           H  
ATOM   1726  N   LYS A 108      21.200  -6.783   6.813  1.00  0.86           N  
ATOM   1727  CA  LYS A 108      20.569  -6.573   8.116  1.00  0.86           C  
ATOM   1728  C   LYS A 108      20.554  -5.091   8.473  1.00  0.86           C  
ATOM   1729  O   LYS A 108      21.400  -4.327   8.011  1.00  0.86           O  
ATOM   1730  CB  LYS A 108      21.315  -7.339   9.208  1.00  0.86           C  
ATOM   1731  CG  LYS A 108      21.199  -8.859   9.117  1.00  0.86           C  
ATOM   1732  CD  LYS A 108      21.920  -9.556  10.263  1.00  0.86           C  
ATOM   1733  CE  LYS A 108      21.828 -11.094  10.160  1.00  0.86           C  
ATOM   1734  NZ  LYS A 108      20.417 -11.617  10.351  1.00  0.86           N  
ATOM   1735  H   LYS A 108      21.973  -7.428   6.728  1.00  0.86           H  
ATOM   1736  HA  LYS A 108      19.536  -6.929   8.066  1.00  0.86           H  
ATOM   1737 1HB  LYS A 108      22.373  -7.077   9.170  1.00  0.86           H  
ATOM   1738 2HB  LYS A 108      20.938  -7.030  10.183  1.00  0.86           H  
ATOM   1739 1HG  LYS A 108      20.159  -9.124   9.182  1.00  0.86           H  
ATOM   1740 2HG  LYS A 108      21.586  -9.211   8.162  1.00  0.86           H  
ATOM   1741 1HD  LYS A 108      22.969  -9.262  10.262  1.00  0.86           H  
ATOM   1742 2HD  LYS A 108      21.474  -9.244  11.207  1.00  0.86           H  
ATOM   1743 1HE  LYS A 108      22.190 -11.411   9.183  1.00  0.86           H  
ATOM   1744 2HE  LYS A 108      22.465 -11.527  10.930  1.00  0.86           H  
ATOM   1745 1HZ  LYS A 108      20.423 -12.620  10.286  1.00  0.86           H  
ATOM   1746 2HZ  LYS A 108      20.073 -11.343  11.254  1.00  0.86           H  
ATOM   1747 3HZ  LYS A 108      19.769 -11.255   9.624  1.00  0.86           H  
ATOM   1748  N   LYS A 109      19.583  -4.683   9.287  1.00  0.92           N  
ATOM   1749  CA  LYS A 109      19.438  -3.280   9.669  1.00  0.92           C  
ATOM   1750  C   LYS A 109      20.704  -2.639  10.263  1.00  0.92           C  
ATOM   1751  O   LYS A 109      21.285  -3.147  11.227  1.00  0.92           O  
ATOM   1752  CB  LYS A 109      18.274  -3.160  10.661  1.00  0.92           C  
ATOM   1753  CG  LYS A 109      17.948  -1.745  11.102  1.00  0.92           C  
ATOM   1754  CD  LYS A 109      16.706  -1.701  12.008  1.00  0.92           C  
ATOM   1755  CE  LYS A 109      16.336  -0.258  12.398  1.00  0.92           C  
ATOM   1756  NZ  LYS A 109      17.276   0.328  13.409  1.00  0.92           N  
ATOM   1757  H   LYS A 109      18.919  -5.359   9.636  1.00  0.92           H  
ATOM   1758  HA  LYS A 109      19.183  -2.716   8.772  1.00  0.92           H  
ATOM   1759 1HB  LYS A 109      17.373  -3.577  10.211  1.00  0.92           H  
ATOM   1760 2HB  LYS A 109      18.496  -3.745  11.554  1.00  0.92           H  
ATOM   1761 1HG  LYS A 109      18.802  -1.298  11.622  1.00  0.92           H  
ATOM   1762 2HG  LYS A 109      17.745  -1.171  10.222  1.00  0.92           H  
ATOM   1763 1HD  LYS A 109      15.862  -2.150  11.483  1.00  0.92           H  
ATOM   1764 2HD  LYS A 109      16.895  -2.275  12.915  1.00  0.92           H  
ATOM   1765 1HE  LYS A 109      16.366   0.358  11.507  1.00  0.92           H  
ATOM   1766 2HE  LYS A 109      15.324  -0.238  12.801  1.00  0.92           H  
ATOM   1767 1HZ  LYS A 109      16.996   1.298  13.599  1.00  0.92           H  
ATOM   1768 2HZ  LYS A 109      17.258  -0.200  14.260  1.00  0.92           H  
ATOM   1769 3HZ  LYS A 109      18.217   0.343  13.049  1.00  0.92           H  
ATOM   1770  N   THR A 110      21.077  -1.504   9.664  1.00  0.94           N  
ATOM   1771  CA  THR A 110      22.221  -0.639   9.987  1.00  0.94           C  
ATOM   1772  C   THR A 110      21.816   0.837  10.058  1.00  0.94           C  
ATOM   1773  O   THR A 110      20.639   1.159   9.895  1.00  0.94           O  
ATOM   1774  CB  THR A 110      23.369  -0.851   9.013  1.00  0.94           C  
ATOM   1775  OG1 THR A 110      22.910  -0.539   7.729  1.00  0.94           O  
ATOM   1776  CG2 THR A 110      23.920  -2.246   9.065  1.00  0.94           C  
ATOM   1777  H   THR A 110      20.512  -1.216   8.879  1.00  0.94           H  
ATOM   1778  HA  THR A 110      22.589  -0.922  10.974  1.00  0.94           H  
ATOM   1779  HB  THR A 110      24.176  -0.165   9.263  1.00  0.94           H  
ATOM   1780  HG1 THR A 110      22.860   0.422   7.624  1.00  0.94           H  
ATOM   1781 1HG2 THR A 110      24.742  -2.338   8.368  1.00  0.94           H  
ATOM   1782 2HG2 THR A 110      24.278  -2.455  10.071  1.00  0.94           H  
ATOM   1783 3HG2 THR A 110      23.159  -2.948   8.809  1.00  0.94           H  
ATOM   1784  N   ASP A 111      22.786   1.744  10.270  1.00  0.93           N  
ATOM   1785  CA  ASP A 111      22.441   3.144  10.553  1.00  0.93           C  
ATOM   1786  C   ASP A 111      21.615   3.899   9.517  1.00  0.93           C  
ATOM   1787  O   ASP A 111      20.834   4.766   9.905  1.00  0.93           O  
ATOM   1788  CB  ASP A 111      23.709   3.996  10.790  1.00  0.93           C  
ATOM   1789  CG  ASP A 111      24.731   4.051   9.579  1.00  0.93           C  
ATOM   1790  OD1 ASP A 111      25.529   3.151   9.451  1.00  0.93           O  
ATOM   1791  OD2 ASP A 111      24.683   4.984   8.788  1.00  0.93           O  
ATOM   1792  H   ASP A 111      23.748   1.445  10.328  1.00  0.93           H  
ATOM   1793  HA  ASP A 111      21.865   3.146  11.481  1.00  0.93           H  
ATOM   1794 1HB  ASP A 111      23.405   5.016  11.026  1.00  0.93           H  
ATOM   1795 2HB  ASP A 111      24.235   3.611  11.664  1.00  0.93           H  
ATOM   1796  N   LEU A 112      21.666   3.564   8.233  1.00  0.90           N  
ATOM   1797  CA  LEU A 112      20.826   4.338   7.326  1.00  0.90           C  
ATOM   1798  C   LEU A 112      19.348   4.146   7.630  1.00  0.90           C  
ATOM   1799  O   LEU A 112      18.540   5.050   7.415  1.00  0.90           O  
ATOM   1800  CB  LEU A 112      21.139   4.018   5.874  1.00  0.90           C  
ATOM   1801  CG  LEU A 112      22.473   4.560   5.394  1.00  0.90           C  
ATOM   1802  CD1 LEU A 112      22.769   4.030   4.031  1.00  0.90           C  
ATOM   1803  CD2 LEU A 112      22.413   6.099   5.368  1.00  0.90           C  
ATOM   1804  H   LEU A 112      22.293   2.843   7.872  1.00  0.90           H  
ATOM   1805  HA  LEU A 112      21.061   5.390   7.474  1.00  0.90           H  
ATOM   1806 1HB  LEU A 112      21.162   2.934   5.752  1.00  0.90           H  
ATOM   1807 2HB  LEU A 112      20.351   4.425   5.236  1.00  0.90           H  
ATOM   1808  HG  LEU A 112      23.253   4.238   6.070  1.00  0.90           H  
ATOM   1809 1HD1 LEU A 112      23.724   4.415   3.680  1.00  0.90           H  
ATOM   1810 2HD1 LEU A 112      22.805   2.958   4.072  1.00  0.90           H  
ATOM   1811 3HD1 LEU A 112      21.996   4.334   3.372  1.00  0.90           H  
ATOM   1812 1HD2 LEU A 112      23.357   6.492   5.027  1.00  0.90           H  
ATOM   1813 2HD2 LEU A 112      21.625   6.423   4.690  1.00  0.90           H  
ATOM   1814 3HD2 LEU A 112      22.206   6.475   6.372  1.00  0.90           H  
ATOM   1815  N   ALA A 113      18.989   2.983   8.156  1.00  0.86           N  
ATOM   1816  CA  ALA A 113      17.608   2.659   8.461  1.00  0.86           C  
ATOM   1817  C   ALA A 113      17.038   3.599   9.525  1.00  0.86           C  
ATOM   1818  O   ALA A 113      15.821   3.737   9.635  1.00  0.86           O  
ATOM   1819  CB  ALA A 113      17.508   1.228   8.917  1.00  0.86           C  
ATOM   1820  H   ALA A 113      19.706   2.301   8.401  1.00  0.86           H  
ATOM   1821  HA  ALA A 113      17.022   2.777   7.551  1.00  0.86           H  
ATOM   1822 1HB  ALA A 113      16.469   0.978   9.118  1.00  0.86           H  
ATOM   1823 2HB  ALA A 113      17.897   0.568   8.144  1.00  0.86           H  
ATOM   1824 3HB  ALA A 113      18.095   1.119   9.825  1.00  0.86           H  
ATOM   1825  N   ASP A 114      17.915   4.231  10.327  1.00  0.82           N  
ATOM   1826  CA  ASP A 114      17.492   5.128  11.396  1.00  0.82           C  
ATOM   1827  C   ASP A 114      17.448   6.588  10.926  1.00  0.82           C  
ATOM   1828  O   ASP A 114      17.135   7.498  11.700  1.00  0.82           O  
ATOM   1829  CB  ASP A 114      18.415   4.955  12.602  1.00  0.82           C  
ATOM   1830  CG  ASP A 114      18.258   3.542  13.243  1.00  0.82           C  
ATOM   1831  OD1 ASP A 114      17.140   3.053  13.345  1.00  0.82           O  
ATOM   1832  OD2 ASP A 114      19.244   2.952  13.610  1.00  0.82           O  
ATOM   1833  H   ASP A 114      18.918   4.123  10.176  1.00  0.82           H  
ATOM   1834  HA  ASP A 114      16.484   4.848  11.698  1.00  0.82           H  
ATOM   1835 1HB  ASP A 114      19.454   5.084  12.278  1.00  0.82           H  
ATOM   1836 2HB  ASP A 114      18.199   5.720  13.347  1.00  0.82           H  
ATOM   1837  N   ILE A 115      17.769   6.790   9.649  1.00  0.78           N  
ATOM   1838  CA  ILE A 115      17.726   8.076   8.967  1.00  0.78           C  
ATOM   1839  C   ILE A 115      16.441   8.059   8.166  1.00  0.78           C  
ATOM   1840  O   ILE A 115      15.707   9.045   8.083  1.00  0.78           O  
ATOM   1841  CB  ILE A 115      18.950   8.271   8.047  1.00  0.78           C  
ATOM   1842  CG1 ILE A 115      20.184   8.140   8.882  1.00  0.78           C  
ATOM   1843  CG2 ILE A 115      18.914   9.616   7.329  1.00  0.78           C  
ATOM   1844  CD1 ILE A 115      20.229   9.124  10.028  1.00  0.78           C  
ATOM   1845  H   ILE A 115      18.038   5.995   9.081  1.00  0.78           H  
ATOM   1846  HA  ILE A 115      17.683   8.882   9.697  1.00  0.78           H  
ATOM   1847  HB  ILE A 115      18.969   7.482   7.302  1.00  0.78           H  
ATOM   1848 1HG1 ILE A 115      20.220   7.134   9.294  1.00  0.78           H  
ATOM   1849 2HG1 ILE A 115      21.048   8.272   8.244  1.00  0.78           H  
ATOM   1850 1HG2 ILE A 115      19.790   9.718   6.690  1.00  0.78           H  
ATOM   1851 2HG2 ILE A 115      18.010   9.680   6.719  1.00  0.78           H  
ATOM   1852 3HG2 ILE A 115      18.913  10.404   8.072  1.00  0.78           H  
ATOM   1853 1HD1 ILE A 115      21.138   8.966  10.603  1.00  0.78           H  
ATOM   1854 2HD1 ILE A 115      20.211  10.144   9.639  1.00  0.78           H  
ATOM   1855 3HD1 ILE A 115      19.367   8.969  10.674  1.00  0.78           H  
ATOM   1856  N   CYS A 116      16.190   6.894   7.586  1.00  0.75           N  
ATOM   1857  CA  CYS A 116      15.056   6.611   6.740  1.00  0.75           C  
ATOM   1858  C   CYS A 116      13.701   6.793   7.384  1.00  0.75           C  
ATOM   1859  O   CYS A 116      13.507   6.563   8.578  1.00  0.75           O  
ATOM   1860  CB  CYS A 116      15.127   5.183   6.246  1.00  0.75           C  
ATOM   1861  SG  CYS A 116      16.509   4.855   5.207  1.00  0.75           S  
ATOM   1862  H   CYS A 116      16.876   6.153   7.707  1.00  0.75           H  
ATOM   1863  HA  CYS A 116      15.105   7.261   5.890  1.00  0.75           H  
ATOM   1864 1HB  CYS A 116      15.162   4.498   7.091  1.00  0.75           H  
ATOM   1865 2HB  CYS A 116      14.232   4.957   5.684  1.00  0.75           H  
ATOM   1866  HG  CYS A 116      17.441   5.050   6.154  1.00  0.75           H  
ATOM   1867  N   LYS A 117      12.753   7.192   6.549  1.00  0.73           N  
ATOM   1868  CA  LYS A 117      11.362   7.333   6.938  1.00  0.73           C  
ATOM   1869  C   LYS A 117      10.680   6.001   6.675  1.00  0.73           C  
ATOM   1870  O   LYS A 117       9.672   5.656   7.292  1.00  0.73           O  
ATOM   1871  CB  LYS A 117      10.669   8.412   6.109  1.00  0.73           C  
ATOM   1872  CG  LYS A 117      11.285   9.802   6.211  1.00  0.73           C  
ATOM   1873  CD  LYS A 117      11.286  10.364   7.623  1.00  0.73           C  
ATOM   1874  CE  LYS A 117      11.866  11.790   7.627  1.00  0.73           C  
ATOM   1875  NZ  LYS A 117      11.978  12.350   9.001  1.00  0.73           N  
ATOM   1876  H   LYS A 117      13.021   7.361   5.587  1.00  0.73           H  
ATOM   1877  HA  LYS A 117      11.296   7.563   8.001  1.00  0.73           H  
ATOM   1878 1HB  LYS A 117      10.684   8.116   5.054  1.00  0.73           H  
ATOM   1879 2HB  LYS A 117       9.624   8.482   6.407  1.00  0.73           H  
ATOM   1880 1HG  LYS A 117      12.314   9.764   5.864  1.00  0.73           H  
ATOM   1881 2HG  LYS A 117      10.722  10.477   5.569  1.00  0.73           H  
ATOM   1882 1HD  LYS A 117      10.268  10.384   8.017  1.00  0.73           H  
ATOM   1883 2HD  LYS A 117      11.899   9.729   8.267  1.00  0.73           H  
ATOM   1884 1HE  LYS A 117      12.859  11.772   7.171  1.00  0.73           H  
ATOM   1885 2HE  LYS A 117      11.220  12.437   7.033  1.00  0.73           H  
ATOM   1886 1HZ  LYS A 117      12.367  13.282   8.948  1.00  0.73           H  
ATOM   1887 2HZ  LYS A 117      11.065  12.385   9.435  1.00  0.73           H  
ATOM   1888 3HZ  LYS A 117      12.594  11.758   9.546  1.00  0.73           H  
ATOM   1889  N   TYR A 118      11.266   5.255   5.743  1.00  0.71           N  
ATOM   1890  CA  TYR A 118      10.736   3.979   5.302  1.00  0.71           C  
ATOM   1891  C   TYR A 118      11.838   3.056   4.819  1.00  0.71           C  
ATOM   1892  O   TYR A 118      12.823   3.494   4.227  1.00  0.71           O  
ATOM   1893  CB  TYR A 118       9.680   4.224   4.217  1.00  0.71           C  
ATOM   1894  CG  TYR A 118       9.053   2.999   3.589  1.00  0.71           C  
ATOM   1895  CD1 TYR A 118       8.212   2.185   4.318  1.00  0.71           C  
ATOM   1896  CD2 TYR A 118       9.282   2.729   2.259  1.00  0.71           C  
ATOM   1897  CE1 TYR A 118       7.634   1.085   3.720  1.00  0.71           C  
ATOM   1898  CE2 TYR A 118       8.710   1.646   1.665  1.00  0.71           C  
ATOM   1899  CZ  TYR A 118       7.887   0.815   2.386  1.00  0.71           C  
ATOM   1900  OH  TYR A 118       7.296  -0.283   1.789  1.00  0.71           O  
ATOM   1901  H   TYR A 118      12.093   5.629   5.280  1.00  0.71           H  
ATOM   1902  HA  TYR A 118      10.253   3.494   6.152  1.00  0.71           H  
ATOM   1903 1HB  TYR A 118       8.876   4.822   4.646  1.00  0.71           H  
ATOM   1904 2HB  TYR A 118      10.126   4.816   3.420  1.00  0.71           H  
ATOM   1905  HD1 TYR A 118       8.008   2.406   5.367  1.00  0.71           H  
ATOM   1906  HD2 TYR A 118       9.913   3.382   1.684  1.00  0.71           H  
ATOM   1907  HE1 TYR A 118       6.973   0.440   4.298  1.00  0.71           H  
ATOM   1908  HE2 TYR A 118       8.905   1.450   0.628  1.00  0.71           H  
ATOM   1909  HH  TYR A 118       7.059  -0.920   2.470  1.00  0.71           H  
ATOM   1910  N   TYR A 119      11.699   1.778   5.089  1.00  0.69           N  
ATOM   1911  CA  TYR A 119      12.677   0.874   4.532  1.00  0.69           C  
ATOM   1912  C   TYR A 119      12.104  -0.476   4.199  1.00  0.69           C  
ATOM   1913  O   TYR A 119      11.139  -0.949   4.805  1.00  0.69           O  
ATOM   1914  CB  TYR A 119      13.909   0.738   5.453  1.00  0.69           C  
ATOM   1915  CG  TYR A 119      13.708   0.227   6.844  1.00  0.69           C  
ATOM   1916  CD1 TYR A 119      13.758  -1.128   7.107  1.00  0.69           C  
ATOM   1917  CD2 TYR A 119      13.531   1.131   7.883  1.00  0.69           C  
ATOM   1918  CE1 TYR A 119      13.614  -1.590   8.400  1.00  0.69           C  
ATOM   1919  CE2 TYR A 119      13.387   0.672   9.177  1.00  0.69           C  
ATOM   1920  CZ  TYR A 119      13.425  -0.685   9.437  1.00  0.69           C  
ATOM   1921  OH  TYR A 119      13.273  -1.145  10.725  1.00  0.69           O  
ATOM   1922  H   TYR A 119      10.908   1.434   5.617  1.00  0.69           H  
ATOM   1923  HA  TYR A 119      13.025   1.294   3.587  1.00  0.69           H  
ATOM   1924 1HB  TYR A 119      14.633   0.079   4.963  1.00  0.69           H  
ATOM   1925 2HB  TYR A 119      14.389   1.714   5.535  1.00  0.69           H  
ATOM   1926  HD1 TYR A 119      13.904  -1.830   6.294  1.00  0.69           H  
ATOM   1927  HD2 TYR A 119      13.509   2.205   7.681  1.00  0.69           H  
ATOM   1928  HE1 TYR A 119      13.648  -2.661   8.602  1.00  0.69           H  
ATOM   1929  HE2 TYR A 119      13.247   1.383   9.993  1.00  0.69           H  
ATOM   1930  HH  TYR A 119      13.297  -2.106  10.726  1.00  0.69           H  
ATOM   1931  N   ILE A 120      12.744  -1.088   3.221  1.00  0.68           N  
ATOM   1932  CA  ILE A 120      12.454  -2.416   2.765  1.00  0.68           C  
ATOM   1933  C   ILE A 120      13.689  -3.269   2.851  1.00  0.68           C  
ATOM   1934  O   ILE A 120      14.551  -3.193   1.971  1.00  0.68           O  
ATOM   1935  CB  ILE A 120      11.994  -2.395   1.294  1.00  0.68           C  
ATOM   1936  CG1 ILE A 120      10.739  -1.520   1.127  1.00  0.68           C  
ATOM   1937  CG2 ILE A 120      11.772  -3.810   0.799  1.00  0.68           C  
ATOM   1938  CD1 ILE A 120      10.321  -1.322  -0.308  1.00  0.68           C  
ATOM   1939  H   ILE A 120      13.514  -0.594   2.783  1.00  0.68           H  
ATOM   1940  HA  ILE A 120      11.678  -2.852   3.393  1.00  0.68           H  
ATOM   1941  HB  ILE A 120      12.775  -1.940   0.693  1.00  0.68           H  
ATOM   1942 1HG1 ILE A 120       9.914  -1.982   1.670  1.00  0.68           H  
ATOM   1943 2HG1 ILE A 120      10.928  -0.538   1.555  1.00  0.68           H  
ATOM   1944 1HG2 ILE A 120      11.474  -3.794  -0.250  1.00  0.68           H  
ATOM   1945 2HG2 ILE A 120      12.696  -4.384   0.905  1.00  0.68           H  
ATOM   1946 3HG2 ILE A 120      10.991  -4.265   1.397  1.00  0.68           H  
ATOM   1947 1HD1 ILE A 120       9.430  -0.703  -0.335  1.00  0.68           H  
ATOM   1948 2HD1 ILE A 120      11.114  -0.837  -0.865  1.00  0.68           H  
ATOM   1949 3HD1 ILE A 120      10.099  -2.284  -0.760  1.00  0.68           H  
ATOM   1950  N   ILE A 121      13.756  -4.102   3.872  1.00  0.67           N  
ATOM   1951  CA  ILE A 121      14.884  -4.995   4.008  1.00  0.67           C  
ATOM   1952  C   ILE A 121      14.376  -6.409   4.005  1.00  0.67           C  
ATOM   1953  O   ILE A 121      13.578  -6.790   4.865  1.00  0.67           O  
ATOM   1954  CB  ILE A 121      15.729  -4.729   5.262  1.00  0.67           C  
ATOM   1955  CG1 ILE A 121      16.321  -3.282   5.221  1.00  0.67           C  
ATOM   1956  CG2 ILE A 121      16.836  -5.780   5.335  1.00  0.67           C  
ATOM   1957  CD1 ILE A 121      17.008  -2.842   6.515  1.00  0.67           C  
ATOM   1958  H   ILE A 121      13.015  -4.114   4.558  1.00  0.67           H  
ATOM   1959  HA  ILE A 121      15.530  -4.862   3.160  1.00  0.67           H  
ATOM   1960  HB  ILE A 121      15.102  -4.802   6.148  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 121      17.053  -3.237   4.414  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 121      15.531  -2.583   4.994  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 121      17.430  -5.611   6.227  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 121      16.404  -6.777   5.378  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 121      17.473  -5.703   4.450  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 121      17.398  -1.833   6.395  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 121      16.295  -2.859   7.336  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 121      17.833  -3.527   6.733  1.00  0.67           H  
ATOM   1969  N   LYS A 122      14.817  -7.182   3.029  1.00  0.66           N  
ATOM   1970  CA  LYS A 122      14.335  -8.549   2.939  1.00  0.66           C  
ATOM   1971  C   LYS A 122      15.503  -9.526   2.869  1.00  0.66           C  
ATOM   1972  O   LYS A 122      16.066  -9.799   1.811  1.00  0.66           O  
ATOM   1973  CB  LYS A 122      13.362  -8.718   1.771  1.00  0.66           C  
ATOM   1974  CG  LYS A 122      12.070  -7.873   1.861  1.00  0.66           C  
ATOM   1975  CD  LYS A 122      11.084  -8.150   0.688  1.00  0.66           C  
ATOM   1976  CE  LYS A 122       9.787  -7.321   0.860  1.00  0.66           C  
ATOM   1977  NZ  LYS A 122       8.760  -7.548  -0.230  1.00  0.66           N  
ATOM   1978  H   LYS A 122      15.487  -6.790   2.360  1.00  0.66           H  
ATOM   1979  HA  LYS A 122      13.784  -8.781   3.850  1.00  0.66           H  
ATOM   1980 1HB  LYS A 122      13.859  -8.533   0.840  1.00  0.66           H  
ATOM   1981 2HB  LYS A 122      13.021  -9.735   1.773  1.00  0.66           H  
ATOM   1982 1HG  LYS A 122      11.568  -8.081   2.808  1.00  0.66           H  
ATOM   1983 2HG  LYS A 122      12.337  -6.817   1.840  1.00  0.66           H  
ATOM   1984 1HD  LYS A 122      11.555  -7.903  -0.263  1.00  0.66           H  
ATOM   1985 2HD  LYS A 122      10.822  -9.204   0.677  1.00  0.66           H  
ATOM   1986 1HE  LYS A 122       9.340  -7.580   1.818  1.00  0.66           H  
ATOM   1987 2HE  LYS A 122      10.045  -6.275   0.867  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 122       7.947  -6.966  -0.030  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 122       9.131  -7.292  -1.134  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 122       8.469  -8.515  -0.262  1.00  0.66           H  
ATOM   1991  N   GLU A 123      15.839 -10.076   4.028  1.00  0.65           N  
ATOM   1992  CA  GLU A 123      17.005 -10.942   4.229  1.00  0.65           C  
ATOM   1993  C   GLU A 123      16.878 -12.297   3.502  1.00  0.65           C  
ATOM   1994  O   GLU A 123      17.860 -13.012   3.312  1.00  0.65           O  
ATOM   1995  CB  GLU A 123      17.237 -11.153   5.732  1.00  0.65           C  
ATOM   1996  CG  GLU A 123      17.605  -9.862   6.495  1.00  0.65           C  
ATOM   1997  CD  GLU A 123      17.951 -10.087   7.948  1.00  0.65           C  
ATOM   1998  OE1 GLU A 123      18.523 -11.114   8.263  1.00  0.65           O  
ATOM   1999  OE2 GLU A 123      17.653  -9.234   8.754  1.00  0.65           O  
ATOM   2000  H   GLU A 123      15.292  -9.827   4.842  1.00  0.65           H  
ATOM   2001  HA  GLU A 123      17.880 -10.426   3.825  1.00  0.65           H  
ATOM   2002 1HB  GLU A 123      16.338 -11.571   6.186  1.00  0.65           H  
ATOM   2003 2HB  GLU A 123      18.044 -11.869   5.879  1.00  0.65           H  
ATOM   2004 1HG  GLU A 123      18.460  -9.392   6.006  1.00  0.65           H  
ATOM   2005 2HG  GLU A 123      16.768  -9.168   6.433  1.00  0.65           H  
ATOM   2006  N   ASP A 124      15.653 -12.640   3.102  1.00  0.64           N  
ATOM   2007  CA  ASP A 124      15.323 -13.896   2.422  1.00  0.64           C  
ATOM   2008  C   ASP A 124      15.657 -13.860   0.918  1.00  0.64           C  
ATOM   2009  O   ASP A 124      15.535 -14.874   0.214  1.00  0.64           O  
ATOM   2010  CB  ASP A 124      13.833 -14.182   2.595  1.00  0.64           C  
ATOM   2011  CG  ASP A 124      13.445 -14.515   4.033  1.00  0.64           C  
ATOM   2012  OD1 ASP A 124      14.274 -14.985   4.778  1.00  0.64           O  
ATOM   2013  OD2 ASP A 124      12.317 -14.272   4.377  1.00  0.64           O  
ATOM   2014  H   ASP A 124      14.907 -11.989   3.289  1.00  0.64           H  
ATOM   2015  HA  ASP A 124      15.897 -14.699   2.882  1.00  0.64           H  
ATOM   2016 1HB  ASP A 124      13.259 -13.315   2.269  1.00  0.64           H  
ATOM   2017 2HB  ASP A 124      13.549 -15.017   1.954  1.00  0.64           H  
ATOM   2018  N   TYR A 125      16.054 -12.685   0.436  1.00  0.62           N  
ATOM   2019  CA  TYR A 125      16.400 -12.448  -0.957  1.00  0.62           C  
ATOM   2020  C   TYR A 125      17.897 -12.147  -1.047  1.00  0.62           C  
ATOM   2021  O   TYR A 125      18.323 -11.090  -0.594  1.00  0.62           O  
ATOM   2022  CB  TYR A 125      15.603 -11.267  -1.468  1.00  0.62           C  
ATOM   2023  CG  TYR A 125      14.117 -11.526  -1.535  1.00  0.62           C  
ATOM   2024  CD1 TYR A 125      13.381 -11.476  -0.390  1.00  0.62           C  
ATOM   2025  CD2 TYR A 125      13.496 -11.775  -2.740  1.00  0.62           C  
ATOM   2026  CE1 TYR A 125      12.020 -11.689  -0.423  1.00  0.62           C  
ATOM   2027  CE2 TYR A 125      12.136 -11.981  -2.794  1.00  0.62           C  
ATOM   2028  CZ  TYR A 125      11.397 -11.944  -1.637  1.00  0.62           C  
ATOM   2029  OH  TYR A 125      10.038 -12.162  -1.683  1.00  0.62           O  
ATOM   2030  H   TYR A 125      16.124 -11.887   1.070  1.00  0.62           H  
ATOM   2031  HA  TYR A 125      16.133 -13.315  -1.548  1.00  0.62           H  
ATOM   2032 1HB  TYR A 125      15.774 -10.408  -0.813  1.00  0.62           H  
ATOM   2033 2HB  TYR A 125      15.952 -10.993  -2.464  1.00  0.62           H  
ATOM   2034  HD1 TYR A 125      13.888 -11.280   0.548  1.00  0.62           H  
ATOM   2035  HD2 TYR A 125      14.073 -11.808  -3.633  1.00  0.62           H  
ATOM   2036  HE1 TYR A 125      11.440 -11.660   0.498  1.00  0.62           H  
ATOM   2037  HE2 TYR A 125      11.644 -12.179  -3.748  1.00  0.62           H  
ATOM   2038  HH  TYR A 125       9.758 -12.255  -2.604  1.00  0.62           H  
ATOM   2039  N   PRO A 126      18.734 -13.062  -1.574  1.00  0.60           N  
ATOM   2040  CA  PRO A 126      20.180 -12.929  -1.676  1.00  0.60           C  
ATOM   2041  C   PRO A 126      20.654 -11.601  -2.259  1.00  0.60           C  
ATOM   2042  O   PRO A 126      21.683 -11.087  -1.831  1.00  0.60           O  
ATOM   2043  CB  PRO A 126      20.541 -14.093  -2.611  1.00  0.60           C  
ATOM   2044  CG  PRO A 126      19.493 -15.139  -2.317  1.00  0.60           C  
ATOM   2045  CD  PRO A 126      18.219 -14.355  -2.077  1.00  0.60           C  
ATOM   2046  HA  PRO A 126      20.620 -13.082  -0.677  1.00  0.60           H  
ATOM   2047 1HB  PRO A 126      20.510 -13.746  -3.661  1.00  0.60           H  
ATOM   2048 2HB  PRO A 126      21.566 -14.434  -2.417  1.00  0.60           H  
ATOM   2049 1HG  PRO A 126      19.404 -15.832  -3.174  1.00  0.60           H  
ATOM   2050 2HG  PRO A 126      19.788 -15.746  -1.452  1.00  0.60           H  
ATOM   2051 1HD  PRO A 126      17.661 -14.224  -3.014  1.00  0.60           H  
ATOM   2052 2HD  PRO A 126      17.638 -14.878  -1.304  1.00  0.60           H  
ATOM   2053  N   SER A 127      19.883 -11.022  -3.189  1.00  0.58           N  
ATOM   2054  CA  SER A 127      20.278  -9.762  -3.811  1.00  0.58           C  
ATOM   2055  C   SER A 127      19.194  -8.698  -3.734  1.00  0.58           C  
ATOM   2056  O   SER A 127      18.002  -8.988  -3.543  1.00  0.58           O  
ATOM   2057  CB  SER A 127      20.595  -9.981  -5.273  1.00  0.58           C  
ATOM   2058  OG  SER A 127      19.444 -10.356  -5.987  1.00  0.58           O  
ATOM   2059  H   SER A 127      19.043 -11.483  -3.508  1.00  0.58           H  
ATOM   2060  HA  SER A 127      21.169  -9.384  -3.306  1.00  0.58           H  
ATOM   2061 1HB  SER A 127      21.010  -9.076  -5.696  1.00  0.58           H  
ATOM   2062 2HB  SER A 127      21.345 -10.758  -5.367  1.00  0.58           H  
ATOM   2063  HG  SER A 127      19.255 -11.295  -5.730  1.00  0.58           H  
ATOM   2064  N   THR A 128      19.606  -7.450  -3.926  1.00  0.56           N  
ATOM   2065  CA  THR A 128      18.665  -6.347  -3.912  1.00  0.56           C  
ATOM   2066  C   THR A 128      17.847  -6.353  -5.192  1.00  0.56           C  
ATOM   2067  O   THR A 128      16.646  -6.076  -5.163  1.00  0.56           O  
ATOM   2068  CB  THR A 128      19.361  -5.035  -3.609  1.00  0.56           C  
ATOM   2069  OG1 THR A 128      19.978  -5.150  -2.322  1.00  0.56           O  
ATOM   2070  CG2 THR A 128      18.360  -3.890  -3.561  1.00  0.56           C  
ATOM   2071  H   THR A 128      20.602  -7.253  -4.135  1.00  0.56           H  
ATOM   2072  HA  THR A 128      17.972  -6.510  -3.091  1.00  0.56           H  
ATOM   2073  HB  THR A 128      20.129  -4.842  -4.369  1.00  0.56           H  
ATOM   2074  HG1 THR A 128      20.821  -4.665  -2.360  1.00  0.56           H  
ATOM   2075 1HG2 THR A 128      18.884  -2.963  -3.322  1.00  0.56           H  
ATOM   2076 2HG2 THR A 128      17.883  -3.802  -4.525  1.00  0.56           H  
ATOM   2077 3HG2 THR A 128      17.617  -4.098  -2.798  1.00  0.56           H  
ATOM   2078  N   SER A 129      18.478  -6.701  -6.317  1.00  0.55           N  
ATOM   2079  CA  SER A 129      17.748  -6.772  -7.571  1.00  0.55           C  
ATOM   2080  C   SER A 129      16.562  -7.723  -7.428  1.00  0.55           C  
ATOM   2081  O   SER A 129      15.481  -7.418  -7.927  1.00  0.55           O  
ATOM   2082  CB  SER A 129      18.644  -7.230  -8.697  1.00  0.55           C  
ATOM   2083  OG  SER A 129      19.612  -6.276  -8.982  1.00  0.55           O  
ATOM   2084  H   SER A 129      19.488  -6.883  -6.317  1.00  0.55           H  
ATOM   2085  HA  SER A 129      17.373  -5.774  -7.809  1.00  0.55           H  
ATOM   2086 1HB  SER A 129      19.133  -8.165  -8.413  1.00  0.55           H  
ATOM   2087 2HB  SER A 129      18.047  -7.429  -9.587  1.00  0.55           H  
ATOM   2088  HG  SER A 129      20.272  -6.371  -8.272  1.00  0.55           H  
ATOM   2089  N   GLU A 130      16.724  -8.853  -6.711  1.00  0.55           N  
ATOM   2090  CA  GLU A 130      15.566  -9.728  -6.503  1.00  0.55           C  
ATOM   2091  C   GLU A 130      14.450  -9.014  -5.737  1.00  0.55           C  
ATOM   2092  O   GLU A 130      13.275  -9.149  -6.084  1.00  0.55           O  
ATOM   2093  CB  GLU A 130      15.956 -10.973  -5.727  1.00  0.55           C  
ATOM   2094  CG  GLU A 130      16.767 -11.938  -6.481  1.00  0.55           C  
ATOM   2095  CD  GLU A 130      17.326 -13.013  -5.658  1.00  0.55           C  
ATOM   2096  OE1 GLU A 130      16.603 -13.865  -5.207  1.00  0.55           O  
ATOM   2097  OE2 GLU A 130      18.512 -12.957  -5.424  1.00  0.55           O  
ATOM   2098  H   GLU A 130      17.641  -9.119  -6.333  1.00  0.55           H  
ATOM   2099  HA  GLU A 130      15.181 -10.023  -7.478  1.00  0.55           H  
ATOM   2100 1HB  GLU A 130      16.510 -10.688  -4.835  1.00  0.55           H  
ATOM   2101 2HB  GLU A 130      15.082 -11.477  -5.414  1.00  0.55           H  
ATOM   2102 1HG  GLU A 130      16.167 -12.373  -7.280  1.00  0.55           H  
ATOM   2103 2HG  GLU A 130      17.540 -11.407  -6.909  1.00  0.55           H  
ATOM   2104  N   ILE A 131      14.810  -8.206  -4.736  1.00  0.55           N  
ATOM   2105  CA  ILE A 131      13.798  -7.478  -3.973  1.00  0.55           C  
ATOM   2106  C   ILE A 131      13.043  -6.527  -4.866  1.00  0.55           C  
ATOM   2107  O   ILE A 131      11.817  -6.445  -4.820  1.00  0.55           O  
ATOM   2108  CB  ILE A 131      14.409  -6.684  -2.815  1.00  0.55           C  
ATOM   2109  CG1 ILE A 131      14.937  -7.658  -1.830  1.00  0.55           C  
ATOM   2110  CG2 ILE A 131      13.384  -5.732  -2.197  1.00  0.55           C  
ATOM   2111  CD1 ILE A 131      15.763  -7.052  -0.791  1.00  0.55           C  
ATOM   2112  H   ILE A 131      15.800  -8.135  -4.480  1.00  0.55           H  
ATOM   2113  HA  ILE A 131      13.090  -8.202  -3.563  1.00  0.55           H  
ATOM   2114  HB  ILE A 131      15.250  -6.101  -3.174  1.00  0.55           H  
ATOM   2115 1HG1 ILE A 131      14.106  -8.177  -1.377  1.00  0.55           H  
ATOM   2116 2HG1 ILE A 131      15.552  -8.387  -2.362  1.00  0.55           H  
ATOM   2117 1HG2 ILE A 131      13.848  -5.184  -1.377  1.00  0.55           H  
ATOM   2118 2HG2 ILE A 131      13.040  -5.027  -2.955  1.00  0.55           H  
ATOM   2119 3HG2 ILE A 131      12.541  -6.300  -1.822  1.00  0.55           H  
ATOM   2120 1HD1 ILE A 131      16.120  -7.830  -0.114  1.00  0.55           H  
ATOM   2121 2HD1 ILE A 131      16.611  -6.549  -1.235  1.00  0.55           H  
ATOM   2122 3HD1 ILE A 131      15.163  -6.333  -0.237  1.00  0.55           H  
ATOM   2123  N   ILE A 132      13.780  -5.806  -5.683  1.00  0.55           N  
ATOM   2124  CA  ILE A 132      13.180  -4.863  -6.598  1.00  0.55           C  
ATOM   2125  C   ILE A 132      12.310  -5.574  -7.613  1.00  0.55           C  
ATOM   2126  O   ILE A 132      11.195  -5.137  -7.884  1.00  0.55           O  
ATOM   2127  CB  ILE A 132      14.254  -3.962  -7.167  1.00  0.55           C  
ATOM   2128  CG1 ILE A 132      14.723  -3.130  -5.984  1.00  0.55           C  
ATOM   2129  CG2 ILE A 132      13.732  -3.089  -8.298  1.00  0.55           C  
ATOM   2130  CD1 ILE A 132      15.914  -2.440  -6.217  1.00  0.55           C  
ATOM   2131  H   ILE A 132      14.795  -5.928  -5.660  1.00  0.55           H  
ATOM   2132  HA  ILE A 132      12.528  -4.219  -6.025  1.00  0.55           H  
ATOM   2133  HB  ILE A 132      15.098  -4.567  -7.512  1.00  0.55           H  
ATOM   2134 1HG1 ILE A 132      13.955  -2.409  -5.739  1.00  0.55           H  
ATOM   2135 2HG1 ILE A 132      14.872  -3.788  -5.123  1.00  0.55           H  
ATOM   2136 1HG2 ILE A 132      14.533  -2.440  -8.640  1.00  0.55           H  
ATOM   2137 2HG2 ILE A 132      13.399  -3.723  -9.116  1.00  0.55           H  
ATOM   2138 3HG2 ILE A 132      12.900  -2.480  -7.941  1.00  0.55           H  
ATOM   2139 1HD1 ILE A 132      16.196  -1.871  -5.331  1.00  0.55           H  
ATOM   2140 2HD1 ILE A 132      16.661  -3.189  -6.433  1.00  0.55           H  
ATOM   2141 3HD1 ILE A 132      15.801  -1.779  -7.057  1.00  0.55           H  
ATOM   2142  N   ALA A 133      12.779  -6.691  -8.159  1.00  0.57           N  
ATOM   2143  CA  ALA A 133      11.950  -7.431  -9.094  1.00  0.57           C  
ATOM   2144  C   ALA A 133      10.633  -7.823  -8.409  1.00  0.57           C  
ATOM   2145  O   ALA A 133       9.564  -7.735  -9.026  1.00  0.57           O  
ATOM   2146  CB  ALA A 133      12.690  -8.658  -9.584  1.00  0.57           C  
ATOM   2147  H   ALA A 133      13.711  -7.023  -7.930  1.00  0.57           H  
ATOM   2148  HA  ALA A 133      11.723  -6.784  -9.940  1.00  0.57           H  
ATOM   2149 1HB  ALA A 133      12.072  -9.204 -10.297  1.00  0.57           H  
ATOM   2150 2HB  ALA A 133      13.618  -8.351 -10.064  1.00  0.57           H  
ATOM   2151 3HB  ALA A 133      12.922  -9.300  -8.735  1.00  0.57           H  
ATOM   2152  N   GLU A 134      10.696  -8.185  -7.118  1.00  0.58           N  
ATOM   2153  CA  GLU A 134       9.493  -8.538  -6.377  1.00  0.58           C  
ATOM   2154  C   GLU A 134       8.617  -7.282  -6.206  1.00  0.58           C  
ATOM   2155  O   GLU A 134       7.403  -7.373  -6.339  1.00  0.58           O  
ATOM   2156  CB  GLU A 134       9.838  -9.199  -5.038  1.00  0.58           C  
ATOM   2157  CG  GLU A 134       8.640  -9.786  -4.251  1.00  0.58           C  
ATOM   2158  CD  GLU A 134       7.919 -10.967  -4.948  1.00  0.58           C  
ATOM   2159  OE1 GLU A 134       8.454 -11.522  -5.879  1.00  0.58           O  
ATOM   2160  OE2 GLU A 134       6.850 -11.323  -4.515  1.00  0.58           O  
ATOM   2161  H   GLU A 134      11.605  -8.261  -6.656  1.00  0.58           H  
ATOM   2162  HA  GLU A 134       8.932  -9.261  -6.963  1.00  0.58           H  
ATOM   2163 1HB  GLU A 134      10.559 -10.004  -5.209  1.00  0.58           H  
ATOM   2164 2HB  GLU A 134      10.323  -8.472  -4.391  1.00  0.58           H  
ATOM   2165 1HG  GLU A 134       8.995 -10.116  -3.277  1.00  0.58           H  
ATOM   2166 2HG  GLU A 134       7.923  -8.983  -4.084  1.00  0.58           H  
ATOM   2167  N   ILE A 135       9.224  -6.100  -5.975  1.00  0.61           N  
ATOM   2168  CA  ILE A 135       8.449  -4.850  -5.854  1.00  0.61           C  
ATOM   2169  C   ILE A 135       7.672  -4.603  -7.143  1.00  0.61           C  
ATOM   2170  O   ILE A 135       6.488  -4.254  -7.116  1.00  0.61           O  
ATOM   2171  CB  ILE A 135       9.341  -3.607  -5.566  1.00  0.61           C  
ATOM   2172  CG1 ILE A 135       9.948  -3.661  -4.116  1.00  0.61           C  
ATOM   2173  CG2 ILE A 135       8.568  -2.345  -5.829  1.00  0.61           C  
ATOM   2174  CD1 ILE A 135      11.075  -2.628  -3.836  1.00  0.61           C  
ATOM   2175  H   ILE A 135      10.235  -6.084  -5.848  1.00  0.61           H  
ATOM   2176  HA  ILE A 135       7.738  -4.960  -5.034  1.00  0.61           H  
ATOM   2177  HB  ILE A 135      10.177  -3.619  -6.248  1.00  0.61           H  
ATOM   2178 1HG1 ILE A 135       9.143  -3.492  -3.400  1.00  0.61           H  
ATOM   2179 2HG1 ILE A 135      10.347  -4.657  -3.951  1.00  0.61           H  
ATOM   2180 1HG2 ILE A 135       9.219  -1.499  -5.677  1.00  0.61           H  
ATOM   2181 2HG2 ILE A 135       8.218  -2.349  -6.858  1.00  0.61           H  
ATOM   2182 3HG2 ILE A 135       7.722  -2.287  -5.160  1.00  0.61           H  
ATOM   2183 1HD1 ILE A 135      11.430  -2.747  -2.814  1.00  0.61           H  
ATOM   2184 2HD1 ILE A 135      11.896  -2.780  -4.507  1.00  0.61           H  
ATOM   2185 3HD1 ILE A 135      10.696  -1.626  -3.968  1.00  0.61           H  
ATOM   2186  N   PHE A 136       8.322  -4.813  -8.284  1.00  0.63           N  
ATOM   2187  CA  PHE A 136       7.622  -4.654  -9.548  1.00  0.63           C  
ATOM   2188  C   PHE A 136       6.457  -5.627  -9.658  1.00  0.63           C  
ATOM   2189  O   PHE A 136       5.359  -5.254 -10.090  1.00  0.63           O  
ATOM   2190  CB  PHE A 136       8.573  -4.894 -10.712  1.00  0.63           C  
ATOM   2191  CG  PHE A 136       9.332  -3.734 -11.128  1.00  0.63           C  
ATOM   2192  CD1 PHE A 136      10.557  -3.439 -10.616  1.00  0.63           C  
ATOM   2193  CD2 PHE A 136       8.817  -2.940 -12.091  1.00  0.63           C  
ATOM   2194  CE1 PHE A 136      11.235  -2.371 -11.069  1.00  0.63           C  
ATOM   2195  CE2 PHE A 136       9.481  -1.896 -12.550  1.00  0.63           C  
ATOM   2196  CZ  PHE A 136      10.701  -1.606 -12.052  1.00  0.63           C  
ATOM   2197  H   PHE A 136       9.307  -5.086  -8.255  1.00  0.63           H  
ATOM   2198  HA  PHE A 136       7.234  -3.636  -9.605  1.00  0.63           H  
ATOM   2199 1HB  PHE A 136       9.277  -5.672 -10.440  1.00  0.63           H  
ATOM   2200 2HB  PHE A 136       8.013  -5.259 -11.564  1.00  0.63           H  
ATOM   2201  HD1 PHE A 136      10.976  -4.060  -9.857  1.00  0.63           H  
ATOM   2202  HD2 PHE A 136       7.864  -3.174 -12.498  1.00  0.63           H  
ATOM   2203  HE1 PHE A 136      12.189  -2.132 -10.650  1.00  0.63           H  
ATOM   2204  HE2 PHE A 136       9.037  -1.298 -13.311  1.00  0.63           H  
ATOM   2205  HZ  PHE A 136      11.233  -0.761 -12.428  1.00  0.63           H  
ATOM   2206  N   LYS A 137       6.662  -6.873  -9.228  1.00  0.66           N  
ATOM   2207  CA  LYS A 137       5.576  -7.837  -9.288  1.00  0.66           C  
ATOM   2208  C   LYS A 137       4.419  -7.431  -8.358  1.00  0.66           C  
ATOM   2209  O   LYS A 137       3.258  -7.454  -8.763  1.00  0.66           O  
ATOM   2210  CB  LYS A 137       6.093  -9.233  -8.936  1.00  0.66           C  
ATOM   2211  CG  LYS A 137       6.961  -9.902 -10.005  1.00  0.66           C  
ATOM   2212  CD  LYS A 137       7.581 -11.162  -9.446  1.00  0.66           C  
ATOM   2213  CE  LYS A 137       6.514 -12.186  -9.115  1.00  0.66           C  
ATOM   2214  NZ  LYS A 137       7.081 -13.409  -8.502  1.00  0.66           N  
ATOM   2215  H   LYS A 137       7.585  -7.156  -8.895  1.00  0.66           H  
ATOM   2216  HA  LYS A 137       5.194  -7.859 -10.309  1.00  0.66           H  
ATOM   2217 1HB  LYS A 137       6.687  -9.176  -8.025  1.00  0.66           H  
ATOM   2218 2HB  LYS A 137       5.251  -9.888  -8.725  1.00  0.66           H  
ATOM   2219 1HG  LYS A 137       6.355 -10.151 -10.873  1.00  0.66           H  
ATOM   2220 2HG  LYS A 137       7.753  -9.218 -10.313  1.00  0.66           H  
ATOM   2221 1HD  LYS A 137       8.278 -11.583 -10.175  1.00  0.66           H  
ATOM   2222 2HD  LYS A 137       8.133 -10.921  -8.536  1.00  0.66           H  
ATOM   2223 1HE  LYS A 137       5.802 -11.744  -8.421  1.00  0.66           H  
ATOM   2224 2HE  LYS A 137       5.995 -12.461 -10.033  1.00  0.66           H  
ATOM   2225 1HZ  LYS A 137       6.338 -14.059  -8.298  1.00  0.66           H  
ATOM   2226 2HZ  LYS A 137       7.739 -13.839  -9.134  1.00  0.66           H  
ATOM   2227 3HZ  LYS A 137       7.557 -13.155  -7.628  1.00  0.66           H  
ATOM   2228  N   GLU A 138       4.746  -6.965  -7.143  1.00  0.67           N  
ATOM   2229  CA  GLU A 138       3.749  -6.556  -6.141  1.00  0.67           C  
ATOM   2230  C   GLU A 138       2.894  -5.394  -6.644  1.00  0.67           C  
ATOM   2231  O   GLU A 138       1.692  -5.327  -6.375  1.00  0.67           O  
ATOM   2232  CB  GLU A 138       4.439  -6.152  -4.823  1.00  0.67           C  
ATOM   2233  CG  GLU A 138       5.074  -7.312  -3.991  1.00  0.67           C  
ATOM   2234  CD  GLU A 138       5.937  -6.820  -2.796  1.00  0.67           C  
ATOM   2235  OE1 GLU A 138       6.197  -5.646  -2.721  1.00  0.67           O  
ATOM   2236  OE2 GLU A 138       6.329  -7.628  -1.970  1.00  0.67           O  
ATOM   2237  H   GLU A 138       5.728  -6.948  -6.886  1.00  0.67           H  
ATOM   2238  HA  GLU A 138       3.093  -7.402  -5.946  1.00  0.67           H  
ATOM   2239 1HB  GLU A 138       5.221  -5.425  -5.036  1.00  0.67           H  
ATOM   2240 2HB  GLU A 138       3.711  -5.668  -4.186  1.00  0.67           H  
ATOM   2241 1HG  GLU A 138       4.270  -7.931  -3.600  1.00  0.67           H  
ATOM   2242 2HG  GLU A 138       5.677  -7.935  -4.643  1.00  0.67           H  
ATOM   2243  N   LEU A 139       3.516  -4.497  -7.399  1.00  0.68           N  
ATOM   2244  CA  LEU A 139       2.855  -3.333  -7.968  1.00  0.68           C  
ATOM   2245  C   LEU A 139       2.240  -3.574  -9.349  1.00  0.68           C  
ATOM   2246  O   LEU A 139       1.683  -2.651  -9.944  1.00  0.68           O  
ATOM   2247  CB  LEU A 139       3.860  -2.186  -8.062  1.00  0.68           C  
ATOM   2248  CG  LEU A 139       4.370  -1.696  -6.742  1.00  0.68           C  
ATOM   2249  CD1 LEU A 139       5.426  -0.645  -6.962  1.00  0.68           C  
ATOM   2250  CD2 LEU A 139       3.203  -1.177  -5.984  1.00  0.68           C  
ATOM   2251  H   LEU A 139       4.522  -4.604  -7.544  1.00  0.68           H  
ATOM   2252  HA  LEU A 139       2.055  -3.041  -7.291  1.00  0.68           H  
ATOM   2253 1HB  LEU A 139       4.721  -2.529  -8.646  1.00  0.68           H  
ATOM   2254 2HB  LEU A 139       3.396  -1.348  -8.574  1.00  0.68           H  
ATOM   2255  HG  LEU A 139       4.829  -2.510  -6.186  1.00  0.68           H  
ATOM   2256 1HD1 LEU A 139       5.795  -0.282  -6.001  1.00  0.68           H  
ATOM   2257 2HD1 LEU A 139       6.238  -1.097  -7.517  1.00  0.68           H  
ATOM   2258 3HD1 LEU A 139       5.015   0.179  -7.530  1.00  0.68           H  
ATOM   2259 1HD2 LEU A 139       3.529  -0.796  -5.020  1.00  0.68           H  
ATOM   2260 2HD2 LEU A 139       2.740  -0.390  -6.552  1.00  0.68           H  
ATOM   2261 3HD2 LEU A 139       2.481  -1.979  -5.837  1.00  0.68           H  
ATOM   2262  N   ASN A 140       2.364  -4.796  -9.872  1.00  0.68           N  
ATOM   2263  CA  ASN A 140       1.894  -5.162 -11.207  1.00  0.68           C  
ATOM   2264  C   ASN A 140       2.489  -4.286 -12.316  1.00  0.68           C  
ATOM   2265  O   ASN A 140       1.806  -3.958 -13.292  1.00  0.68           O  
ATOM   2266  CB  ASN A 140       0.374  -5.128 -11.272  1.00  0.68           C  
ATOM   2267  CG  ASN A 140      -0.273  -6.147 -10.368  1.00  0.68           C  
ATOM   2268  OD1 ASN A 140       0.085  -7.331 -10.377  1.00  0.68           O  
ATOM   2269  ND2 ASN A 140      -1.225  -5.704  -9.583  1.00  0.68           N  
ATOM   2270  H   ASN A 140       2.801  -5.538  -9.327  1.00  0.68           H  
ATOM   2271  HA  ASN A 140       2.222  -6.185 -11.401  1.00  0.68           H  
ATOM   2272 1HB  ASN A 140       0.003  -4.140 -11.012  1.00  0.68           H  
ATOM   2273 2HB  ASN A 140       0.060  -5.329 -12.294  1.00  0.68           H  
ATOM   2274 1HD2 ASN A 140      -1.690  -6.333  -8.958  1.00  0.68           H  
ATOM   2275 2HD2 ASN A 140      -1.483  -4.738  -9.605  1.00  0.68           H  
ATOM   2276  N   ILE A 141       3.768  -3.936 -12.175  1.00  0.67           N  
ATOM   2277  CA  ILE A 141       4.469  -3.138 -13.170  1.00  0.67           C  
ATOM   2278  C   ILE A 141       5.487  -4.012 -13.873  1.00  0.67           C  
ATOM   2279  O   ILE A 141       6.256  -4.707 -13.224  1.00  0.67           O  
ATOM   2280  CB  ILE A 141       5.198  -1.925 -12.534  1.00  0.67           C  
ATOM   2281  CG1 ILE A 141       4.216  -1.040 -11.749  1.00  0.67           C  
ATOM   2282  CG2 ILE A 141       5.939  -1.109 -13.620  1.00  0.67           C  
ATOM   2283  CD1 ILE A 141       3.115  -0.456 -12.567  1.00  0.67           C  
ATOM   2284  H   ILE A 141       4.277  -4.260 -11.351  1.00  0.67           H  
ATOM   2285  HA  ILE A 141       3.756  -2.775 -13.907  1.00  0.67           H  
ATOM   2286  HB  ILE A 141       5.914  -2.296 -11.807  1.00  0.67           H  
ATOM   2287 1HG1 ILE A 141       3.774  -1.634 -10.968  1.00  0.67           H  
ATOM   2288 2HG1 ILE A 141       4.764  -0.222 -11.292  1.00  0.67           H  
ATOM   2289 1HG2 ILE A 141       6.469  -0.276 -13.161  1.00  0.67           H  
ATOM   2290 2HG2 ILE A 141       6.652  -1.748 -14.130  1.00  0.67           H  
ATOM   2291 3HG2 ILE A 141       5.222  -0.724 -14.343  1.00  0.67           H  
ATOM   2292 1HD1 ILE A 141       2.469   0.146 -11.927  1.00  0.67           H  
ATOM   2293 2HD1 ILE A 141       3.535   0.170 -13.354  1.00  0.67           H  
ATOM   2294 3HD1 ILE A 141       2.530  -1.261 -13.014  1.00  0.67           H  
ATOM   2295  N   PHE A 142       5.490  -4.010 -15.191  1.00  0.66           N  
ATOM   2296  CA  PHE A 142       6.485  -4.800 -15.899  1.00  0.66           C  
ATOM   2297  C   PHE A 142       7.676  -3.931 -16.328  1.00  0.66           C  
ATOM   2298  O   PHE A 142       7.462  -2.899 -16.979  1.00  0.66           O  
ATOM   2299  CB  PHE A 142       5.856  -5.471 -17.112  1.00  0.66           C  
ATOM   2300  CG  PHE A 142       4.914  -6.565 -16.732  1.00  0.66           C  
ATOM   2301  CD1 PHE A 142       3.594  -6.290 -16.399  1.00  0.66           C  
ATOM   2302  CD2 PHE A 142       5.349  -7.883 -16.714  1.00  0.66           C  
ATOM   2303  CE1 PHE A 142       2.731  -7.311 -16.049  1.00  0.66           C  
ATOM   2304  CE2 PHE A 142       4.489  -8.905 -16.371  1.00  0.66           C  
ATOM   2305  CZ  PHE A 142       3.179  -8.620 -16.036  1.00  0.66           C  
ATOM   2306  H   PHE A 142       4.820  -3.447 -15.698  1.00  0.66           H  
ATOM   2307  HA  PHE A 142       6.800  -5.606 -15.245  1.00  0.66           H  
ATOM   2308 1HB  PHE A 142       5.312  -4.736 -17.704  1.00  0.66           H  
ATOM   2309 2HB  PHE A 142       6.642  -5.892 -17.742  1.00  0.66           H  
ATOM   2310  HD1 PHE A 142       3.242  -5.258 -16.411  1.00  0.66           H  
ATOM   2311  HD2 PHE A 142       6.386  -8.105 -16.976  1.00  0.66           H  
ATOM   2312  HE1 PHE A 142       1.698  -7.083 -15.787  1.00  0.66           H  
ATOM   2313  HE2 PHE A 142       4.842  -9.936 -16.365  1.00  0.66           H  
ATOM   2314  HZ  PHE A 142       2.500  -9.427 -15.764  1.00  0.66           H  
ATOM   2315  N   PRO A 143       8.918  -4.250 -15.908  1.00  0.64           N  
ATOM   2316  CA  PRO A 143      10.117  -3.581 -16.339  1.00  0.64           C  
ATOM   2317  C   PRO A 143      10.204  -3.867 -17.839  1.00  0.64           C  
ATOM   2318  O   PRO A 143       9.716  -4.928 -18.240  1.00  0.64           O  
ATOM   2319  CB  PRO A 143      11.222  -4.289 -15.562  1.00  0.64           C  
ATOM   2320  CG  PRO A 143      10.565  -4.983 -14.424  1.00  0.64           C  
ATOM   2321  CD  PRO A 143       9.163  -5.321 -14.907  1.00  0.64           C  
ATOM   2322  HA  PRO A 143      10.051  -2.527 -16.095  1.00  0.64           H  
ATOM   2323 1HB  PRO A 143      11.800  -4.909 -16.213  1.00  0.64           H  
ATOM   2324 2HB  PRO A 143      11.907  -3.536 -15.187  1.00  0.64           H  
ATOM   2325 1HG  PRO A 143      11.135  -5.886 -14.161  1.00  0.64           H  
ATOM   2326 2HG  PRO A 143      10.605  -4.355 -13.558  1.00  0.64           H  
ATOM   2327 1HD  PRO A 143       9.122  -6.320 -15.369  1.00  0.64           H  
ATOM   2328 2HD  PRO A 143       8.505  -5.230 -14.041  1.00  0.64           H  
ATOM   2329  N   PRO A 144      10.803  -2.998 -18.670  1.00  0.63           N  
ATOM   2330  CA  PRO A 144      11.063  -3.166 -20.085  1.00  0.63           C  
ATOM   2331  C   PRO A 144      12.198  -4.140 -20.218  1.00  0.63           C  
ATOM   2332  O   PRO A 144      12.899  -4.385 -19.237  1.00  0.63           O  
ATOM   2333  CB  PRO A 144      11.438  -1.759 -20.543  1.00  0.63           C  
ATOM   2334  CG  PRO A 144      12.039  -1.160 -19.336  1.00  0.63           C  
ATOM   2335  CD  PRO A 144      11.215  -1.717 -18.191  1.00  0.63           C  
ATOM   2336  HA  PRO A 144      10.157  -3.533 -20.591  1.00  0.63           H  
ATOM   2337 1HB  PRO A 144      12.132  -1.807 -21.396  1.00  0.63           H  
ATOM   2338 2HB  PRO A 144      10.540  -1.222 -20.887  1.00  0.63           H  
ATOM   2339 1HG  PRO A 144      13.076  -1.459 -19.303  1.00  0.63           H  
ATOM   2340 2HG  PRO A 144      12.021  -0.060 -19.385  1.00  0.63           H  
ATOM   2341 1HD  PRO A 144      11.752  -1.743 -17.261  1.00  0.63           H  
ATOM   2342 2HD  PRO A 144      10.367  -1.159 -18.134  1.00  0.63           H  
ATOM   2343  N   LYS A 145      12.409  -4.679 -21.409  1.00  0.62           N  
ATOM   2344  CA  LYS A 145      13.487  -5.641 -21.598  1.00  0.62           C  
ATOM   2345  C   LYS A 145      14.843  -5.117 -21.127  1.00  0.62           C  
ATOM   2346  O   LYS A 145      15.601  -5.847 -20.501  1.00  0.62           O  
ATOM   2347  CB  LYS A 145      13.544  -6.074 -23.062  1.00  0.62           C  
ATOM   2348  CG  LYS A 145      14.555  -7.164 -23.365  1.00  0.62           C  
ATOM   2349  CD  LYS A 145      14.433  -7.617 -24.816  1.00  0.62           C  
ATOM   2350  CE  LYS A 145      15.443  -8.693 -25.179  1.00  0.62           C  
ATOM   2351  NZ  LYS A 145      15.257  -9.155 -26.585  1.00  0.62           N  
ATOM   2352  H   LYS A 145      11.815  -4.439 -22.191  1.00  0.62           H  
ATOM   2353  HA  LYS A 145      13.264  -6.521 -21.001  1.00  0.62           H  
ATOM   2354 1HB  LYS A 145      12.567  -6.425 -23.381  1.00  0.62           H  
ATOM   2355 2HB  LYS A 145      13.802  -5.213 -23.682  1.00  0.62           H  
ATOM   2356 1HG  LYS A 145      15.562  -6.794 -23.176  1.00  0.62           H  
ATOM   2357 2HG  LYS A 145      14.366  -8.009 -22.714  1.00  0.62           H  
ATOM   2358 1HD  LYS A 145      13.430  -8.011 -24.988  1.00  0.62           H  
ATOM   2359 2HD  LYS A 145      14.584  -6.760 -25.472  1.00  0.62           H  
ATOM   2360 1HE  LYS A 145      16.450  -8.294 -25.066  1.00  0.62           H  
ATOM   2361 2HE  LYS A 145      15.323  -9.547 -24.515  1.00  0.62           H  
ATOM   2362 1HZ  LYS A 145      15.936  -9.867 -26.804  1.00  0.62           H  
ATOM   2363 2HZ  LYS A 145      14.324  -9.540 -26.681  1.00  0.62           H  
ATOM   2364 3HZ  LYS A 145      15.370  -8.379 -27.216  1.00  0.62           H  
ATOM   2365  N   ASN A 146      15.153  -3.850 -21.381  1.00  0.61           N  
ATOM   2366  CA  ASN A 146      16.461  -3.325 -20.984  1.00  0.61           C  
ATOM   2367  C   ASN A 146      16.685  -3.391 -19.470  1.00  0.61           C  
ATOM   2368  O   ASN A 146      17.759  -3.777 -18.998  1.00  0.61           O  
ATOM   2369  CB  ASN A 146      16.570  -1.904 -21.477  1.00  0.61           C  
ATOM   2370  CG  ASN A 146      16.729  -1.865 -22.955  1.00  0.61           C  
ATOM   2371  OD1 ASN A 146      17.117  -2.861 -23.586  1.00  0.61           O  
ATOM   2372  ND2 ASN A 146      16.428  -0.736 -23.537  1.00  0.61           N  
ATOM   2373  H   ASN A 146      14.496  -3.263 -21.872  1.00  0.61           H  
ATOM   2374  HA  ASN A 146      17.234  -3.932 -21.455  1.00  0.61           H  
ATOM   2375 1HB  ASN A 146      15.669  -1.355 -21.204  1.00  0.61           H  
ATOM   2376 2HB  ASN A 146      17.409  -1.395 -21.006  1.00  0.61           H  
ATOM   2377 1HD2 ASN A 146      16.519  -0.645 -24.528  1.00  0.61           H  
ATOM   2378 2HD2 ASN A 146      16.124   0.043 -22.990  1.00  0.61           H  
ATOM   2379  N   VAL A 147      15.633  -3.095 -18.718  1.00  0.60           N  
ATOM   2380  CA  VAL A 147      15.678  -3.136 -17.268  1.00  0.60           C  
ATOM   2381  C   VAL A 147      15.656  -4.564 -16.787  1.00  0.60           C  
ATOM   2382  O   VAL A 147      16.347  -4.900 -15.829  1.00  0.60           O  
ATOM   2383  CB  VAL A 147      14.529  -2.381 -16.633  1.00  0.60           C  
ATOM   2384  CG1 VAL A 147      14.540  -2.611 -15.144  1.00  0.60           C  
ATOM   2385  CG2 VAL A 147      14.663  -0.896 -16.913  1.00  0.60           C  
ATOM   2386  H   VAL A 147      14.771  -2.834 -19.174  1.00  0.60           H  
ATOM   2387  HA  VAL A 147      16.607  -2.670 -16.940  1.00  0.60           H  
ATOM   2388  HB  VAL A 147      13.614  -2.774 -17.027  1.00  0.60           H  
ATOM   2389 1HG1 VAL A 147      13.704  -2.085 -14.692  1.00  0.60           H  
ATOM   2390 2HG1 VAL A 147      14.452  -3.678 -14.939  1.00  0.60           H  
ATOM   2391 3HG1 VAL A 147      15.478  -2.241 -14.732  1.00  0.60           H  
ATOM   2392 1HG2 VAL A 147      13.834  -0.362 -16.456  1.00  0.60           H  
ATOM   2393 2HG2 VAL A 147      15.591  -0.545 -16.500  1.00  0.60           H  
ATOM   2394 3HG2 VAL A 147      14.668  -0.712 -17.977  1.00  0.60           H  
ATOM   2395  N   ARG A 148      14.835  -5.411 -17.421  1.00  0.59           N  
ATOM   2396  CA  ARG A 148      14.776  -6.800 -17.000  1.00  0.59           C  
ATOM   2397  C   ARG A 148      16.174  -7.391 -17.155  1.00  0.59           C  
ATOM   2398  O   ARG A 148      16.657  -8.088 -16.262  1.00  0.59           O  
ATOM   2399  CB  ARG A 148      13.761  -7.597 -17.815  1.00  0.59           C  
ATOM   2400  CG  ARG A 148      12.307  -7.231 -17.549  1.00  0.59           C  
ATOM   2401  CD  ARG A 148      11.331  -8.210 -18.059  1.00  0.59           C  
ATOM   2402  NE  ARG A 148      11.374  -8.425 -19.494  1.00  0.59           N  
ATOM   2403  CZ  ARG A 148      10.689  -7.733 -20.443  1.00  0.59           C  
ATOM   2404  NH1 ARG A 148       9.913  -6.720 -20.157  1.00  0.59           N  
ATOM   2405  NH2 ARG A 148      10.797  -8.092 -21.699  1.00  0.59           N  
ATOM   2406  H   ARG A 148      14.258  -5.086 -18.196  1.00  0.59           H  
ATOM   2407  HA  ARG A 148      14.489  -6.839 -15.952  1.00  0.59           H  
ATOM   2408 1HB  ARG A 148      13.937  -7.406 -18.859  1.00  0.59           H  
ATOM   2409 2HB  ARG A 148      13.887  -8.668 -17.636  1.00  0.59           H  
ATOM   2410 1HG  ARG A 148      12.152  -7.141 -16.481  1.00  0.59           H  
ATOM   2411 2HG  ARG A 148      12.085  -6.295 -18.025  1.00  0.59           H  
ATOM   2412 1HD  ARG A 148      11.508  -9.159 -17.579  1.00  0.59           H  
ATOM   2413 2HD  ARG A 148      10.329  -7.861 -17.803  1.00  0.59           H  
ATOM   2414  HE  ARG A 148      11.948  -9.196 -19.809  1.00  0.59           H  
ATOM   2415 1HH1 ARG A 148       9.817  -6.367 -19.208  1.00  0.59           H  
ATOM   2416 2HH1 ARG A 148       9.423  -6.246 -20.892  1.00  0.59           H  
ATOM   2417 1HH2 ARG A 148      11.378  -8.876 -21.948  1.00  0.59           H  
ATOM   2418 2HH2 ARG A 148      10.279  -7.603 -22.411  1.00  0.59           H  
ATOM   2419  N   ILE A 149      16.878  -7.021 -18.237  1.00  0.58           N  
ATOM   2420  CA  ILE A 149      18.245  -7.483 -18.420  1.00  0.58           C  
ATOM   2421  C   ILE A 149      19.119  -6.964 -17.301  1.00  0.58           C  
ATOM   2422  O   ILE A 149      19.871  -7.734 -16.711  1.00  0.58           O  
ATOM   2423  CB  ILE A 149      18.854  -7.022 -19.763  1.00  0.58           C  
ATOM   2424  CG1 ILE A 149      18.178  -7.733 -20.923  1.00  0.58           C  
ATOM   2425  CG2 ILE A 149      20.360  -7.260 -19.749  1.00  0.58           C  
ATOM   2426  CD1 ILE A 149      18.488  -7.145 -22.254  1.00  0.58           C  
ATOM   2427  H   ILE A 149      16.442  -6.446 -18.957  1.00  0.58           H  
ATOM   2428  HA  ILE A 149      18.252  -8.564 -18.391  1.00  0.58           H  
ATOM   2429  HB  ILE A 149      18.659  -5.964 -19.897  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 149      18.483  -8.773 -20.926  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 149      17.117  -7.681 -20.789  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 149      20.795  -6.925 -20.685  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 149      20.805  -6.704 -18.929  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 149      20.549  -8.303 -19.622  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 149      17.963  -7.703 -23.025  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 149      18.160  -6.103 -22.272  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 149      19.558  -7.194 -22.432  1.00  0.58           H  
ATOM   2438  N   ALA A 150      19.032  -5.675 -16.976  1.00  0.56           N  
ATOM   2439  CA  ALA A 150      19.869  -5.154 -15.906  1.00  0.56           C  
ATOM   2440  C   ALA A 150      19.597  -5.860 -14.566  1.00  0.56           C  
ATOM   2441  O   ALA A 150      20.539  -6.196 -13.842  1.00  0.56           O  
ATOM   2442  CB  ALA A 150      19.654  -3.664 -15.759  1.00  0.56           C  
ATOM   2443  H   ALA A 150      18.410  -5.051 -17.498  1.00  0.56           H  
ATOM   2444  HA  ALA A 150      20.908  -5.336 -16.184  1.00  0.56           H  
ATOM   2445 1HB  ALA A 150      20.314  -3.291 -15.011  1.00  0.56           H  
ATOM   2446 2HB  ALA A 150      19.863  -3.179 -16.686  1.00  0.56           H  
ATOM   2447 3HB  ALA A 150      18.618  -3.474 -15.477  1.00  0.56           H  
ATOM   2448  N   LEU A 151      18.316  -6.131 -14.255  1.00  0.56           N  
ATOM   2449  CA  LEU A 151      17.965  -6.826 -13.013  1.00  0.56           C  
ATOM   2450  C   LEU A 151      18.519  -8.243 -13.008  1.00  0.56           C  
ATOM   2451  O   LEU A 151      19.090  -8.682 -12.008  1.00  0.56           O  
ATOM   2452  CB  LEU A 151      16.435  -6.855 -12.804  1.00  0.56           C  
ATOM   2453  CG  LEU A 151      15.754  -5.521 -12.392  1.00  0.56           C  
ATOM   2454  CD1 LEU A 151      14.214  -5.681 -12.461  1.00  0.56           C  
ATOM   2455  CD2 LEU A 151      16.191  -5.172 -10.939  1.00  0.56           C  
ATOM   2456  H   LEU A 151      17.578  -5.830 -14.887  1.00  0.56           H  
ATOM   2457  HA  LEU A 151      18.410  -6.283 -12.182  1.00  0.56           H  
ATOM   2458 1HB  LEU A 151      15.977  -7.171 -13.743  1.00  0.56           H  
ATOM   2459 2HB  LEU A 151      16.204  -7.598 -12.043  1.00  0.56           H  
ATOM   2460  HG  LEU A 151      16.055  -4.723 -13.077  1.00  0.56           H  
ATOM   2461 1HD1 LEU A 151      13.731  -4.750 -12.168  1.00  0.56           H  
ATOM   2462 2HD1 LEU A 151      13.924  -5.933 -13.483  1.00  0.56           H  
ATOM   2463 3HD1 LEU A 151      13.901  -6.476 -11.789  1.00  0.56           H  
ATOM   2464 1HD2 LEU A 151      15.731  -4.255 -10.617  1.00  0.56           H  
ATOM   2465 2HD2 LEU A 151      15.887  -5.974 -10.262  1.00  0.56           H  
ATOM   2466 3HD2 LEU A 151      17.278  -5.059 -10.901  1.00  0.56           H  
ATOM   2467  N   LEU A 152      18.415  -8.932 -14.141  1.00  0.55           N  
ATOM   2468  CA  LEU A 152      18.961 -10.270 -14.290  1.00  0.55           C  
ATOM   2469  C   LEU A 152      20.463 -10.285 -14.197  1.00  0.55           C  
ATOM   2470  O   LEU A 152      21.042 -11.178 -13.588  1.00  0.55           O  
ATOM   2471  CB  LEU A 152      18.536 -10.834 -15.623  1.00  0.55           C  
ATOM   2472  CG  LEU A 152      17.146 -11.226 -15.726  1.00  0.55           C  
ATOM   2473  CD1 LEU A 152      16.805 -11.436 -17.163  1.00  0.55           C  
ATOM   2474  CD2 LEU A 152      17.001 -12.521 -14.934  1.00  0.55           C  
ATOM   2475  H   LEU A 152      17.922  -8.519 -14.934  1.00  0.55           H  
ATOM   2476  HA  LEU A 152      18.557 -10.894 -13.497  1.00  0.55           H  
ATOM   2477 1HB  LEU A 152      18.702 -10.067 -16.368  1.00  0.55           H  
ATOM   2478 2HB  LEU A 152      19.153 -11.701 -15.849  1.00  0.55           H  
ATOM   2479  HG  LEU A 152      16.504 -10.461 -15.329  1.00  0.55           H  
ATOM   2480 1HD1 LEU A 152      15.776 -11.752 -17.257  1.00  0.55           H  
ATOM   2481 2HD1 LEU A 152      16.944 -10.505 -17.696  1.00  0.55           H  
ATOM   2482 3HD1 LEU A 152      17.461 -12.183 -17.568  1.00  0.55           H  
ATOM   2483 1HD2 LEU A 152      15.999 -12.885 -14.992  1.00  0.55           H  
ATOM   2484 2HD2 LEU A 152      17.672 -13.267 -15.355  1.00  0.55           H  
ATOM   2485 3HD2 LEU A 152      17.262 -12.345 -13.892  1.00  0.55           H  
ATOM   2486  N   CYS A 153      21.116  -9.279 -14.765  1.00  0.54           N  
ATOM   2487  CA  CYS A 153      22.559  -9.225 -14.698  1.00  0.54           C  
ATOM   2488  C   CYS A 153      22.953  -9.101 -13.244  1.00  0.54           C  
ATOM   2489  O   CYS A 153      23.879  -9.760 -12.777  1.00  0.54           O  
ATOM   2490  CB  CYS A 153      23.086  -8.018 -15.437  1.00  0.54           C  
ATOM   2491  SG  CYS A 153      22.893  -8.074 -17.203  1.00  0.54           S  
ATOM   2492  H   CYS A 153      20.605  -8.564 -15.277  1.00  0.54           H  
ATOM   2493  HA  CYS A 153      22.975 -10.136 -15.119  1.00  0.54           H  
ATOM   2494 1HB  CYS A 153      22.589  -7.122 -15.074  1.00  0.54           H  
ATOM   2495 2HB  CYS A 153      24.119  -7.919 -15.217  1.00  0.54           H  
ATOM   2496  HG  CYS A 153      21.538  -8.032 -17.172  1.00  0.54           H  
ATOM   2497  N   GLY A 154      22.194  -8.288 -12.512  1.00  0.54           N  
ATOM   2498  CA  GLY A 154      22.388  -8.074 -11.090  1.00  0.54           C  
ATOM   2499  C   GLY A 154      22.256  -9.381 -10.318  1.00  0.54           C  
ATOM   2500  O   GLY A 154      23.143  -9.743  -9.538  1.00  0.54           O  
ATOM   2501  H   GLY A 154      21.453  -7.756 -12.972  1.00  0.54           H  
ATOM   2502 1HA  GLY A 154      23.366  -7.635 -10.915  1.00  0.54           H  
ATOM   2503 2HA  GLY A 154      21.641  -7.360 -10.740  1.00  0.54           H  
ATOM   2504  N   ILE A 155      21.157 -10.108 -10.551  1.00  0.54           N  
ATOM   2505  CA  ILE A 155      20.890 -11.356  -9.839  1.00  0.54           C  
ATOM   2506  C   ILE A 155      21.924 -12.419 -10.147  1.00  0.54           C  
ATOM   2507  O   ILE A 155      22.475 -13.062  -9.253  1.00  0.54           O  
ATOM   2508  CB  ILE A 155      19.529 -11.958 -10.253  1.00  0.54           C  
ATOM   2509  CG1 ILE A 155      18.406 -11.061  -9.809  1.00  0.54           C  
ATOM   2510  CG2 ILE A 155      19.374 -13.344  -9.630  1.00  0.54           C  
ATOM   2511  CD1 ILE A 155      17.050 -11.421 -10.393  1.00  0.54           C  
ATOM   2512  H   ILE A 155      20.467  -9.746 -11.211  1.00  0.54           H  
ATOM   2513  HA  ILE A 155      20.893 -11.155  -8.768  1.00  0.54           H  
ATOM   2514  HB  ILE A 155      19.481 -12.035 -11.341  1.00  0.54           H  
ATOM   2515 1HG1 ILE A 155      18.367 -11.088  -8.764  1.00  0.54           H  
ATOM   2516 2HG1 ILE A 155      18.641 -10.051 -10.100  1.00  0.54           H  
ATOM   2517 1HG2 ILE A 155      18.418 -13.760  -9.924  1.00  0.54           H  
ATOM   2518 2HG2 ILE A 155      20.177 -13.996  -9.969  1.00  0.54           H  
ATOM   2519 3HG2 ILE A 155      19.411 -13.259  -8.540  1.00  0.54           H  
ATOM   2520 1HD1 ILE A 155      16.299 -10.720 -10.027  1.00  0.54           H  
ATOM   2521 2HD1 ILE A 155      17.102 -11.363 -11.479  1.00  0.54           H  
ATOM   2522 3HD1 ILE A 155      16.779 -12.434 -10.094  1.00  0.54           H  
ATOM   2523  N   VAL A 156      22.201 -12.612 -11.420  1.00  0.54           N  
ATOM   2524  CA  VAL A 156      23.123 -13.641 -11.840  1.00  0.54           C  
ATOM   2525  C   VAL A 156      24.526 -13.307 -11.334  1.00  0.54           C  
ATOM   2526  O   VAL A 156      25.242 -14.177 -10.844  1.00  0.54           O  
ATOM   2527  CB  VAL A 156      23.043 -13.776 -13.364  1.00  0.54           C  
ATOM   2528  CG1 VAL A 156      24.081 -14.728 -13.902  1.00  0.54           C  
ATOM   2529  CG2 VAL A 156      21.655 -14.262 -13.724  1.00  0.54           C  
ATOM   2530  H   VAL A 156      21.748 -12.039 -12.129  1.00  0.54           H  
ATOM   2531  HA  VAL A 156      22.808 -14.588 -11.400  1.00  0.54           H  
ATOM   2532  HB  VAL A 156      23.212 -12.798 -13.805  1.00  0.54           H  
ATOM   2533 1HG1 VAL A 156      23.993 -14.786 -14.991  1.00  0.54           H  
ATOM   2534 2HG1 VAL A 156      25.066 -14.369 -13.629  1.00  0.54           H  
ATOM   2535 3HG1 VAL A 156      23.907 -15.705 -13.478  1.00  0.54           H  
ATOM   2536 1HG2 VAL A 156      21.575 -14.327 -14.806  1.00  0.54           H  
ATOM   2537 2HG2 VAL A 156      21.496 -15.238 -13.275  1.00  0.54           H  
ATOM   2538 3HG2 VAL A 156      20.907 -13.573 -13.348  1.00  0.54           H  
ATOM   2539  N   TYR A 157      24.939 -12.050 -11.437  1.00  0.54           N  
ATOM   2540  CA  TYR A 157      26.237 -11.651 -10.917  1.00  0.54           C  
ATOM   2541  C   TYR A 157      26.347 -11.860  -9.395  1.00  0.54           C  
ATOM   2542  O   TYR A 157      27.256 -12.534  -8.902  1.00  0.54           O  
ATOM   2543  CB  TYR A 157      26.469 -10.174 -11.230  1.00  0.54           C  
ATOM   2544  CG  TYR A 157      27.754  -9.602 -10.735  1.00  0.54           C  
ATOM   2545  CD1 TYR A 157      28.924  -9.819 -11.438  1.00  0.54           C  
ATOM   2546  CD2 TYR A 157      27.769  -8.852  -9.568  1.00  0.54           C  
ATOM   2547  CE1 TYR A 157      30.110  -9.283 -10.975  1.00  0.54           C  
ATOM   2548  CE2 TYR A 157      28.951  -8.322  -9.102  1.00  0.54           C  
ATOM   2549  CZ  TYR A 157      30.120  -8.531  -9.802  1.00  0.54           C  
ATOM   2550  OH  TYR A 157      31.301  -7.998  -9.339  1.00  0.54           O  
ATOM   2551  H   TYR A 157      24.354 -11.335 -11.870  1.00  0.54           H  
ATOM   2552  HA  TYR A 157      27.004 -12.253 -11.402  1.00  0.54           H  
ATOM   2553 1HB  TYR A 157      26.419 -10.024 -12.292  1.00  0.54           H  
ATOM   2554 2HB  TYR A 157      25.656  -9.590 -10.796  1.00  0.54           H  
ATOM   2555  HD1 TYR A 157      28.910 -10.407 -12.356  1.00  0.54           H  
ATOM   2556  HD2 TYR A 157      26.841  -8.683  -9.016  1.00  0.54           H  
ATOM   2557  HE1 TYR A 157      31.034  -9.449 -11.529  1.00  0.54           H  
ATOM   2558  HE2 TYR A 157      28.959  -7.733  -8.183  1.00  0.54           H  
ATOM   2559  HH  TYR A 157      31.142  -7.535  -8.512  1.00  0.54           H  
ATOM   2560  N   ASP A 158      25.395 -11.296  -8.640  1.00  0.55           N  
ATOM   2561  CA  ASP A 158      25.420 -11.327  -7.177  1.00  0.55           C  
ATOM   2562  C   ASP A 158      25.333 -12.723  -6.573  1.00  0.55           C  
ATOM   2563  O   ASP A 158      25.943 -12.999  -5.539  1.00  0.55           O  
ATOM   2564  CB  ASP A 158      24.283 -10.496  -6.616  1.00  0.55           C  
ATOM   2565  CG  ASP A 158      24.416 -10.242  -5.141  1.00  0.55           C  
ATOM   2566  OD1 ASP A 158      25.334  -9.551  -4.748  1.00  0.55           O  
ATOM   2567  OD2 ASP A 158      23.624 -10.767  -4.409  1.00  0.55           O  
ATOM   2568  H   ASP A 158      24.633 -10.789  -9.088  1.00  0.55           H  
ATOM   2569  HA  ASP A 158      26.360 -10.881  -6.854  1.00  0.55           H  
ATOM   2570 1HB  ASP A 158      24.242  -9.539  -7.136  1.00  0.55           H  
ATOM   2571 2HB  ASP A 158      23.335 -11.004  -6.811  1.00  0.55           H  
ATOM   2572  N   THR A 159      24.619 -13.619  -7.242  1.00  0.55           N  
ATOM   2573  CA  THR A 159      24.445 -14.980  -6.766  1.00  0.55           C  
ATOM   2574  C   THR A 159      25.571 -15.880  -7.257  1.00  0.55           C  
ATOM   2575  O   THR A 159      25.513 -17.105  -7.097  1.00  0.55           O  
ATOM   2576  CB  THR A 159      23.115 -15.564  -7.246  1.00  0.55           C  
ATOM   2577  OG1 THR A 159      23.112 -15.511  -8.672  1.00  0.55           O  
ATOM   2578  CG2 THR A 159      21.908 -14.818  -6.671  1.00  0.55           C  
ATOM   2579  H   THR A 159      24.118 -13.339  -8.086  1.00  0.55           H  
ATOM   2580  HA  THR A 159      24.457 -14.968  -5.678  1.00  0.55           H  
ATOM   2581  HB  THR A 159      23.057 -16.607  -6.937  1.00  0.55           H  
ATOM   2582  HG1 THR A 159      23.083 -14.565  -8.944  1.00  0.55           H  
ATOM   2583 1HG2 THR A 159      20.991 -15.266  -7.042  1.00  0.55           H  
ATOM   2584 2HG2 THR A 159      21.927 -14.882  -5.583  1.00  0.55           H  
ATOM   2585 3HG2 THR A 159      21.939 -13.772  -6.965  1.00  0.55           H  
ATOM   2586  N   LYS A 160      26.585 -15.285  -7.904  1.00  0.56           N  
ATOM   2587  CA  LYS A 160      27.705 -16.030  -8.443  1.00  0.56           C  
ATOM   2588  C   LYS A 160      27.231 -17.055  -9.453  1.00  0.56           C  
ATOM   2589  O   LYS A 160      27.469 -18.255  -9.328  1.00  0.56           O  
ATOM   2590  CB  LYS A 160      28.513 -16.666  -7.325  1.00  0.56           C  
ATOM   2591  CG  LYS A 160      29.088 -15.665  -6.353  1.00  0.56           C  
ATOM   2592  CD  LYS A 160      29.894 -16.363  -5.315  1.00  0.56           C  
ATOM   2593  CE  LYS A 160      31.249 -16.794  -5.862  1.00  0.56           C  
ATOM   2594  NZ  LYS A 160      32.066 -17.425  -4.819  1.00  0.56           N  
ATOM   2595  H   LYS A 160      26.599 -14.274  -8.030  1.00  0.56           H  
ATOM   2596  HA  LYS A 160      28.354 -15.326  -8.970  1.00  0.56           H  
ATOM   2597 1HB  LYS A 160      27.911 -17.371  -6.761  1.00  0.56           H  
ATOM   2598 2HB  LYS A 160      29.343 -17.225  -7.753  1.00  0.56           H  
ATOM   2599 1HG  LYS A 160      29.716 -14.949  -6.882  1.00  0.56           H  
ATOM   2600 2HG  LYS A 160      28.279 -15.120  -5.863  1.00  0.56           H  
ATOM   2601 1HD  LYS A 160      30.040 -15.721  -4.444  1.00  0.56           H  
ATOM   2602 2HD  LYS A 160      29.354 -17.255  -4.991  1.00  0.56           H  
ATOM   2603 1HE  LYS A 160      31.102 -17.505  -6.672  1.00  0.56           H  
ATOM   2604 2HE  LYS A 160      31.778 -15.922  -6.244  1.00  0.56           H  
ATOM   2605 1HZ  LYS A 160      32.954 -17.711  -5.178  1.00  0.56           H  
ATOM   2606 2HZ  LYS A 160      32.201 -16.780  -4.059  1.00  0.56           H  
ATOM   2607 3HZ  LYS A 160      31.562 -18.246  -4.458  1.00  0.56           H  
ATOM   2608  N   HIS A 161      26.484 -16.560 -10.428  1.00  0.57           N  
ATOM   2609  CA  HIS A 161      25.926 -17.323 -11.524  1.00  0.57           C  
ATOM   2610  C   HIS A 161      25.004 -18.408 -11.033  1.00  0.57           C  
ATOM   2611  O   HIS A 161      25.052 -19.551 -11.493  1.00  0.57           O  
ATOM   2612  CB  HIS A 161      27.025 -17.873 -12.422  1.00  0.57           C  
ATOM   2613  CG  HIS A 161      27.933 -16.791 -12.915  1.00  0.57           C  
ATOM   2614  ND1 HIS A 161      27.509 -15.801 -13.771  1.00  0.57           N  
ATOM   2615  CD2 HIS A 161      29.234 -16.539 -12.660  1.00  0.57           C  
ATOM   2616  CE1 HIS A 161      28.510 -14.982 -14.023  1.00  0.57           C  
ATOM   2617  NE2 HIS A 161      29.572 -15.408 -13.363  1.00  0.57           N  
ATOM   2618  H   HIS A 161      26.286 -15.567 -10.428  1.00  0.57           H  
ATOM   2619  HA  HIS A 161      25.329 -16.657 -12.130  1.00  0.57           H  
ATOM   2620 1HB  HIS A 161      27.614 -18.618 -11.886  1.00  0.57           H  
ATOM   2621 2HB  HIS A 161      26.577 -18.362 -13.285  1.00  0.57           H  
ATOM   2622  HD1 HIS A 161      26.575 -15.675 -14.105  1.00  0.57           H  
ATOM   2623  HD2 HIS A 161      29.977 -17.043 -12.043  1.00  0.57           H  
ATOM   2624  HE1 HIS A 161      28.373 -14.133 -14.683  1.00  0.57           H  
ATOM   2625  N   LEU A 162      24.150 -18.019 -10.088  1.00  0.57           N  
ATOM   2626  CA  LEU A 162      23.134 -18.831  -9.461  1.00  0.57           C  
ATOM   2627  C   LEU A 162      23.651 -19.958  -8.554  1.00  0.57           C  
ATOM   2628  O   LEU A 162      22.855 -20.725  -8.017  1.00  0.57           O  
ATOM   2629  CB  LEU A 162      22.203 -19.380 -10.561  1.00  0.57           C  
ATOM   2630  CG  LEU A 162      21.667 -18.268 -11.498  1.00  0.57           C  
ATOM   2631  CD1 LEU A 162      20.728 -18.832 -12.510  1.00  0.57           C  
ATOM   2632  CD2 LEU A 162      21.027 -17.221 -10.675  1.00  0.57           C  
ATOM   2633  H   LEU A 162      24.159 -17.054  -9.752  1.00  0.57           H  
ATOM   2634  HA  LEU A 162      22.547 -18.160  -8.842  1.00  0.57           H  
ATOM   2635 1HB  LEU A 162      22.716 -20.131 -11.153  1.00  0.57           H  
ATOM   2636 2HB  LEU A 162      21.345 -19.850 -10.085  1.00  0.57           H  
ATOM   2637  HG  LEU A 162      22.495 -17.827 -12.040  1.00  0.57           H  
ATOM   2638 1HD1 LEU A 162      20.380 -18.043 -13.149  1.00  0.57           H  
ATOM   2639 2HD1 LEU A 162      21.236 -19.589 -13.107  1.00  0.57           H  
ATOM   2640 3HD1 LEU A 162      19.887 -19.266 -12.008  1.00  0.57           H  
ATOM   2641 1HD2 LEU A 162      20.695 -16.424 -11.320  1.00  0.57           H  
ATOM   2642 2HD2 LEU A 162      20.185 -17.643 -10.128  1.00  0.57           H  
ATOM   2643 3HD2 LEU A 162      21.736 -16.840  -9.986  1.00  0.57           H  
ATOM   2644  N   LYS A 163      24.950 -19.973  -8.226  1.00  0.57           N  
ATOM   2645  CA  LYS A 163      25.476 -20.954  -7.271  1.00  0.57           C  
ATOM   2646  C   LYS A 163      24.888 -20.761  -5.868  1.00  0.57           C  
ATOM   2647  O   LYS A 163      24.848 -21.701  -5.054  1.00  0.57           O  
ATOM   2648  CB  LYS A 163      26.997 -20.876  -7.216  1.00  0.57           C  
ATOM   2649  CG  LYS A 163      27.687 -21.383  -8.475  1.00  0.57           C  
ATOM   2650  CD  LYS A 163      29.195 -21.236  -8.378  1.00  0.57           C  
ATOM   2651  CE  LYS A 163      29.874 -21.733  -9.643  1.00  0.57           C  
ATOM   2652  NZ  LYS A 163      31.351 -21.561  -9.587  1.00  0.57           N  
ATOM   2653  H   LYS A 163      25.610 -19.325  -8.664  1.00  0.57           H  
ATOM   2654  HA  LYS A 163      25.196 -21.947  -7.618  1.00  0.57           H  
ATOM   2655 1HB  LYS A 163      27.292 -19.830  -7.079  1.00  0.57           H  
ATOM   2656 2HB  LYS A 163      27.367 -21.436  -6.361  1.00  0.57           H  
ATOM   2657 1HG  LYS A 163      27.438 -22.430  -8.633  1.00  0.57           H  
ATOM   2658 2HG  LYS A 163      27.328 -20.809  -9.334  1.00  0.57           H  
ATOM   2659 1HD  LYS A 163      29.437 -20.178  -8.234  1.00  0.57           H  
ATOM   2660 2HD  LYS A 163      29.566 -21.799  -7.524  1.00  0.57           H  
ATOM   2661 1HE  LYS A 163      29.646 -22.788  -9.777  1.00  0.57           H  
ATOM   2662 2HE  LYS A 163      29.485 -21.175 -10.496  1.00  0.57           H  
ATOM   2663 1HZ  LYS A 163      31.763 -21.901 -10.444  1.00  0.57           H  
ATOM   2664 2HZ  LYS A 163      31.567 -20.581  -9.474  1.00  0.57           H  
ATOM   2665 3HZ  LYS A 163      31.723 -22.081  -8.805  1.00  0.57           H  
ATOM   2666  N   LEU A 164      24.479 -19.520  -5.574  1.00  0.56           N  
ATOM   2667  CA  LEU A 164      23.874 -19.143  -4.304  1.00  0.56           C  
ATOM   2668  C   LEU A 164      22.349 -18.950  -4.404  1.00  0.56           C  
ATOM   2669  O   LEU A 164      21.728 -18.440  -3.471  1.00  0.56           O  
ATOM   2670  CB  LEU A 164      24.506 -17.834  -3.845  1.00  0.56           C  
ATOM   2671  CG  LEU A 164      26.013 -17.878  -3.642  1.00  0.56           C  
ATOM   2672  CD1 LEU A 164      26.516 -16.486  -3.321  1.00  0.56           C  
ATOM   2673  CD2 LEU A 164      26.327 -18.845  -2.527  1.00  0.56           C  
ATOM   2674  H   LEU A 164      24.614 -18.784  -6.269  1.00  0.56           H  
ATOM   2675  HA  LEU A 164      24.078 -19.924  -3.576  1.00  0.56           H  
ATOM   2676 1HB  LEU A 164      24.294 -17.080  -4.586  1.00  0.56           H  
ATOM   2677 2HB  LEU A 164      24.046 -17.534  -2.905  1.00  0.56           H  
ATOM   2678  HG  LEU A 164      26.505 -18.209  -4.561  1.00  0.56           H  
ATOM   2679 1HD1 LEU A 164      27.598 -16.516  -3.174  1.00  0.56           H  
ATOM   2680 2HD1 LEU A 164      26.284 -15.811  -4.145  1.00  0.56           H  
ATOM   2681 3HD1 LEU A 164      26.038 -16.132  -2.422  1.00  0.56           H  
ATOM   2682 1HD2 LEU A 164      27.395 -18.881  -2.377  1.00  0.56           H  
ATOM   2683 2HD2 LEU A 164      25.845 -18.515  -1.609  1.00  0.56           H  
ATOM   2684 3HD2 LEU A 164      25.965 -19.839  -2.792  1.00  0.56           H  
ATOM   2685  N   ALA A 165      21.755 -19.265  -5.558  1.00  0.56           N  
ATOM   2686  CA  ALA A 165      20.324 -19.027  -5.782  1.00  0.56           C  
ATOM   2687  C   ALA A 165      19.417 -19.910  -4.939  1.00  0.56           C  
ATOM   2688  O   ALA A 165      19.693 -21.096  -4.742  1.00  0.56           O  
ATOM   2689  CB  ALA A 165      20.003 -19.266  -7.239  1.00  0.56           C  
ATOM   2690  H   ALA A 165      22.283 -19.719  -6.302  1.00  0.56           H  
ATOM   2691  HA  ALA A 165      20.105 -17.989  -5.525  1.00  0.56           H  
ATOM   2692 1HB  ALA A 165      18.960 -19.086  -7.434  1.00  0.56           H  
ATOM   2693 2HB  ALA A 165      20.595 -18.614  -7.846  1.00  0.56           H  
ATOM   2694 3HB  ALA A 165      20.240 -20.290  -7.474  1.00  0.56           H  
ATOM   2695  N   ASN A 166      18.298 -19.344  -4.474  1.00  0.55           N  
ATOM   2696  CA  ASN A 166      17.281 -20.157  -3.805  1.00  0.55           C  
ATOM   2697  C   ASN A 166      16.079 -20.341  -4.732  1.00  0.55           C  
ATOM   2698  O   ASN A 166      16.090 -19.854  -5.865  1.00  0.55           O  
ATOM   2699  CB  ASN A 166      16.900 -19.595  -2.437  1.00  0.55           C  
ATOM   2700  CG  ASN A 166      16.251 -18.207  -2.429  1.00  0.55           C  
ATOM   2701  OD1 ASN A 166      15.790 -17.669  -3.447  1.00  0.55           O  
ATOM   2702  ND2 ASN A 166      16.232 -17.622  -1.229  1.00  0.55           N  
ATOM   2703  H   ASN A 166      18.131 -18.346  -4.633  1.00  0.55           H  
ATOM   2704  HA  ASN A 166      17.693 -21.155  -3.634  1.00  0.55           H  
ATOM   2705 1HB  ASN A 166      16.230 -20.299  -1.939  1.00  0.55           H  
ATOM   2706 2HB  ASN A 166      17.802 -19.540  -1.832  1.00  0.55           H  
ATOM   2707 1HD2 ASN A 166      15.833 -16.690  -1.070  1.00  0.55           H  
ATOM   2708 2HD2 ASN A 166      16.623 -18.102  -0.441  1.00  0.55           H  
ATOM   2709  N   SER A 167      15.022 -20.997  -4.252  1.00  0.55           N  
ATOM   2710  CA  SER A 167      13.855 -21.226  -5.101  1.00  0.55           C  
ATOM   2711  C   SER A 167      13.223 -19.921  -5.582  1.00  0.55           C  
ATOM   2712  O   SER A 167      12.833 -19.810  -6.745  1.00  0.55           O  
ATOM   2713  CB  SER A 167      12.824 -22.047  -4.356  1.00  0.55           C  
ATOM   2714  OG  SER A 167      13.304 -23.339  -4.095  1.00  0.55           O  
ATOM   2715  H   SER A 167      15.041 -21.373  -3.314  1.00  0.55           H  
ATOM   2716  HA  SER A 167      14.176 -21.790  -5.977  1.00  0.55           H  
ATOM   2717 1HB  SER A 167      12.570 -21.552  -3.420  1.00  0.55           H  
ATOM   2718 2HB  SER A 167      11.912 -22.107  -4.951  1.00  0.55           H  
ATOM   2719  HG  SER A 167      12.578 -23.812  -3.678  1.00  0.55           H  
ATOM   2720  N   LYS A 168      13.170 -18.918  -4.704  1.00  0.54           N  
ATOM   2721  CA  LYS A 168      12.564 -17.634  -5.046  1.00  0.54           C  
ATOM   2722  C   LYS A 168      13.411 -16.932  -6.099  1.00  0.54           C  
ATOM   2723  O   LYS A 168      12.885 -16.284  -7.007  1.00  0.54           O  
ATOM   2724  CB  LYS A 168      12.405 -16.765  -3.798  1.00  0.54           C  
ATOM   2725  CG  LYS A 168      11.694 -15.428  -4.019  1.00  0.54           C  
ATOM   2726  CD  LYS A 168      10.281 -15.644  -4.542  1.00  0.54           C  
ATOM   2727  CE  LYS A 168       9.411 -16.380  -3.514  1.00  0.54           C  
ATOM   2728  NZ  LYS A 168       7.993 -16.529  -3.976  1.00  0.54           N  
ATOM   2729  H   LYS A 168      13.543 -19.058  -3.777  1.00  0.54           H  
ATOM   2730  HA  LYS A 168      11.575 -17.817  -5.474  1.00  0.54           H  
ATOM   2731 1HB  LYS A 168      11.846 -17.319  -3.045  1.00  0.54           H  
ATOM   2732 2HB  LYS A 168      13.388 -16.549  -3.377  1.00  0.54           H  
ATOM   2733 1HG  LYS A 168      11.643 -14.889  -3.074  1.00  0.54           H  
ATOM   2734 2HG  LYS A 168      12.256 -14.828  -4.735  1.00  0.54           H  
ATOM   2735 1HD  LYS A 168       9.825 -14.676  -4.773  1.00  0.54           H  
ATOM   2736 2HD  LYS A 168      10.314 -16.236  -5.462  1.00  0.54           H  
ATOM   2737 1HE  LYS A 168       9.828 -17.372  -3.350  1.00  0.54           H  
ATOM   2738 2HE  LYS A 168       9.423 -15.827  -2.574  1.00  0.54           H  
ATOM   2739 1HZ  LYS A 168       7.457 -17.027  -3.287  1.00  0.54           H  
ATOM   2740 2HZ  LYS A 168       7.587 -15.618  -4.132  1.00  0.54           H  
ATOM   2741 3HZ  LYS A 168       7.991 -17.061  -4.867  1.00  0.54           H  
ATOM   2742  N   THR A 169      14.733 -17.078  -5.997  1.00  0.54           N  
ATOM   2743  CA  THR A 169      15.627 -16.458  -6.960  1.00  0.54           C  
ATOM   2744  C   THR A 169      15.253 -16.977  -8.339  1.00  0.54           C  
ATOM   2745  O   THR A 169      15.085 -16.213  -9.289  1.00  0.54           O  
ATOM   2746  CB  THR A 169      17.096 -16.850  -6.719  1.00  0.54           C  
ATOM   2747  OG1 THR A 169      17.520 -16.468  -5.398  1.00  0.54           O  
ATOM   2748  CG2 THR A 169      17.984 -16.174  -7.739  1.00  0.54           C  
ATOM   2749  H   THR A 169      15.121 -17.603  -5.219  1.00  0.54           H  
ATOM   2750  HA  THR A 169      15.507 -15.373  -6.932  1.00  0.54           H  
ATOM   2751  HB  THR A 169      17.191 -17.909  -6.824  1.00  0.54           H  
ATOM   2752  HG1 THR A 169      17.231 -15.536  -5.239  1.00  0.54           H  
ATOM   2753 1HG2 THR A 169      19.015 -16.461  -7.583  1.00  0.54           H  
ATOM   2754 2HG2 THR A 169      17.671 -16.474  -8.724  1.00  0.54           H  
ATOM   2755 3HG2 THR A 169      17.891 -15.096  -7.638  1.00  0.54           H  
ATOM   2756  N   PHE A 170      15.077 -18.295  -8.435  1.00  0.54           N  
ATOM   2757  CA  PHE A 170      14.754 -18.914  -9.708  1.00  0.54           C  
ATOM   2758  C   PHE A 170      13.372 -18.486 -10.216  1.00  0.54           C  
ATOM   2759  O   PHE A 170      13.189 -18.276 -11.426  1.00  0.54           O  
ATOM   2760  CB  PHE A 170      14.853 -20.431  -9.584  1.00  0.54           C  
ATOM   2761  CG  PHE A 170      16.282 -20.935  -9.492  1.00  0.54           C  
ATOM   2762  CD1 PHE A 170      16.736 -21.559  -8.342  1.00  0.54           C  
ATOM   2763  CD2 PHE A 170      17.168 -20.788 -10.554  1.00  0.54           C  
ATOM   2764  CE1 PHE A 170      18.025 -22.027  -8.245  1.00  0.54           C  
ATOM   2765  CE2 PHE A 170      18.463 -21.266 -10.458  1.00  0.54           C  
ATOM   2766  CZ  PHE A 170      18.891 -21.881  -9.310  1.00  0.54           C  
ATOM   2767  H   PHE A 170      15.216 -18.873  -7.601  1.00  0.54           H  
ATOM   2768  HA  PHE A 170      15.495 -18.593 -10.437  1.00  0.54           H  
ATOM   2769 1HB  PHE A 170      14.320 -20.754  -8.688  1.00  0.54           H  
ATOM   2770 2HB  PHE A 170      14.375 -20.902 -10.439  1.00  0.54           H  
ATOM   2771  HD1 PHE A 170      16.054 -21.679  -7.505  1.00  0.54           H  
ATOM   2772  HD2 PHE A 170      16.832 -20.300 -11.471  1.00  0.54           H  
ATOM   2773  HE1 PHE A 170      18.362 -22.511  -7.326  1.00  0.54           H  
ATOM   2774  HE2 PHE A 170      19.146 -21.163 -11.288  1.00  0.54           H  
ATOM   2775  HZ  PHE A 170      19.914 -22.252  -9.236  1.00  0.54           H  
ATOM   2776  N   GLU A 171      12.395 -18.308  -9.312  1.00  0.53           N  
ATOM   2777  CA  GLU A 171      11.081 -17.847  -9.771  1.00  0.53           C  
ATOM   2778  C   GLU A 171      11.195 -16.444 -10.378  1.00  0.53           C  
ATOM   2779  O   GLU A 171      10.607 -16.154 -11.426  1.00  0.53           O  
ATOM   2780  CB  GLU A 171      10.059 -17.779  -8.625  1.00  0.53           C  
ATOM   2781  CG  GLU A 171       9.580 -19.100  -8.040  1.00  0.53           C  
ATOM   2782  CD  GLU A 171       8.565 -18.892  -6.900  1.00  0.53           C  
ATOM   2783  OE1 GLU A 171       8.278 -17.747  -6.565  1.00  0.53           O  
ATOM   2784  OE2 GLU A 171       8.090 -19.866  -6.363  1.00  0.53           O  
ATOM   2785  H   GLU A 171      12.562 -18.523  -8.327  1.00  0.53           H  
ATOM   2786  HA  GLU A 171      10.718 -18.531 -10.539  1.00  0.53           H  
ATOM   2787 1HB  GLU A 171      10.496 -17.210  -7.805  1.00  0.53           H  
ATOM   2788 2HB  GLU A 171       9.182 -17.230  -8.959  1.00  0.53           H  
ATOM   2789 1HG  GLU A 171       9.115 -19.688  -8.828  1.00  0.53           H  
ATOM   2790 2HG  GLU A 171      10.438 -19.653  -7.665  1.00  0.53           H  
ATOM   2791  N   LEU A 172      11.989 -15.585  -9.733  1.00  0.53           N  
ATOM   2792  CA  LEU A 172      12.193 -14.221 -10.202  1.00  0.53           C  
ATOM   2793  C   LEU A 172      12.940 -14.180 -11.517  1.00  0.53           C  
ATOM   2794  O   LEU A 172      12.597 -13.398 -12.407  1.00  0.53           O  
ATOM   2795  CB  LEU A 172      12.921 -13.421  -9.140  1.00  0.53           C  
ATOM   2796  CG  LEU A 172      12.082 -13.124  -7.892  1.00  0.53           C  
ATOM   2797  CD1 LEU A 172      12.948 -12.524  -6.849  1.00  0.53           C  
ATOM   2798  CD2 LEU A 172      10.959 -12.162  -8.262  1.00  0.53           C  
ATOM   2799  H   LEU A 172      12.441 -15.886  -8.866  1.00  0.53           H  
ATOM   2800  HA  LEU A 172      11.216 -13.769 -10.356  1.00  0.53           H  
ATOM   2801 1HB  LEU A 172      13.795 -13.989  -8.817  1.00  0.53           H  
ATOM   2802 2HB  LEU A 172      13.257 -12.477  -9.564  1.00  0.53           H  
ATOM   2803  HG  LEU A 172      11.661 -14.051  -7.498  1.00  0.53           H  
ATOM   2804 1HD1 LEU A 172      12.358 -12.306  -5.965  1.00  0.53           H  
ATOM   2805 2HD1 LEU A 172      13.750 -13.223  -6.592  1.00  0.53           H  
ATOM   2806 3HD1 LEU A 172      13.368 -11.607  -7.233  1.00  0.53           H  
ATOM   2807 1HD2 LEU A 172      10.365 -11.945  -7.375  1.00  0.53           H  
ATOM   2808 2HD2 LEU A 172      11.375 -11.235  -8.645  1.00  0.53           H  
ATOM   2809 3HD2 LEU A 172      10.332 -12.615  -9.021  1.00  0.53           H  
ATOM   2810  N   ILE A 173      13.923 -15.061 -11.674  1.00  0.53           N  
ATOM   2811  CA  ILE A 173      14.648 -15.119 -12.925  1.00  0.53           C  
ATOM   2812  C   ILE A 173      13.715 -15.542 -14.025  1.00  0.53           C  
ATOM   2813  O   ILE A 173      13.678 -14.884 -15.057  1.00  0.53           O  
ATOM   2814  CB  ILE A 173      15.843 -16.072 -12.853  1.00  0.53           C  
ATOM   2815  CG1 ILE A 173      16.861 -15.487 -11.933  1.00  0.53           C  
ATOM   2816  CG2 ILE A 173      16.434 -16.339 -14.250  1.00  0.53           C  
ATOM   2817  CD1 ILE A 173      17.892 -16.433 -11.567  1.00  0.53           C  
ATOM   2818  H   ILE A 173      14.187 -15.672 -10.899  1.00  0.53           H  
ATOM   2819  HA  ILE A 173      15.020 -14.123 -13.153  1.00  0.53           H  
ATOM   2820  HB  ILE A 173      15.513 -17.016 -12.415  1.00  0.53           H  
ATOM   2821 1HG1 ILE A 173      17.332 -14.631 -12.415  1.00  0.53           H  
ATOM   2822 2HG1 ILE A 173      16.368 -15.139 -11.033  1.00  0.53           H  
ATOM   2823 1HG2 ILE A 173      17.275 -17.026 -14.164  1.00  0.53           H  
ATOM   2824 2HG2 ILE A 173      15.668 -16.781 -14.887  1.00  0.53           H  
ATOM   2825 3HG2 ILE A 173      16.773 -15.413 -14.688  1.00  0.53           H  
ATOM   2826 1HD1 ILE A 173      18.572 -15.936 -10.904  1.00  0.53           H  
ATOM   2827 2HD1 ILE A 173      17.449 -17.289 -11.060  1.00  0.53           H  
ATOM   2828 3HD1 ILE A 173      18.412 -16.767 -12.457  1.00  0.53           H  
ATOM   2829  N   SER A 174      12.911 -16.585 -13.771  1.00  0.53           N  
ATOM   2830  CA  SER A 174      11.977 -17.113 -14.756  1.00  0.53           C  
ATOM   2831  C   SER A 174      11.018 -16.019 -15.222  1.00  0.53           C  
ATOM   2832  O   SER A 174      10.743 -15.891 -16.416  1.00  0.53           O  
ATOM   2833  CB  SER A 174      11.204 -18.265 -14.148  1.00  0.53           C  
ATOM   2834  OG  SER A 174      12.067 -19.328 -13.827  1.00  0.53           O  
ATOM   2835  H   SER A 174      12.982 -17.062 -12.872  1.00  0.53           H  
ATOM   2836  HA  SER A 174      12.539 -17.483 -15.609  1.00  0.53           H  
ATOM   2837 1HB  SER A 174      10.692 -17.929 -13.252  1.00  0.53           H  
ATOM   2838 2HB  SER A 174      10.448 -18.604 -14.850  1.00  0.53           H  
ATOM   2839  HG  SER A 174      12.614 -19.000 -13.073  1.00  0.53           H  
ATOM   2840  N   TYR A 175      10.535 -15.200 -14.284  1.00  0.54           N  
ATOM   2841  CA  TYR A 175       9.692 -14.060 -14.624  1.00  0.54           C  
ATOM   2842  C   TYR A 175      10.428 -13.095 -15.557  1.00  0.54           C  
ATOM   2843  O   TYR A 175       9.964 -12.784 -16.663  1.00  0.54           O  
ATOM   2844  CB  TYR A 175       9.269 -13.350 -13.319  1.00  0.54           C  
ATOM   2845  CG  TYR A 175       8.581 -12.000 -13.462  1.00  0.54           C  
ATOM   2846  CD1 TYR A 175       7.244 -11.890 -13.807  1.00  0.54           C  
ATOM   2847  CD2 TYR A 175       9.325 -10.852 -13.210  1.00  0.54           C  
ATOM   2848  CE1 TYR A 175       6.665 -10.631 -13.910  1.00  0.54           C  
ATOM   2849  CE2 TYR A 175       8.755  -9.606 -13.316  1.00  0.54           C  
ATOM   2850  CZ  TYR A 175       7.435  -9.489 -13.664  1.00  0.54           C  
ATOM   2851  OH  TYR A 175       6.877  -8.247 -13.768  1.00  0.54           O  
ATOM   2852  H   TYR A 175      10.758 -15.382 -13.305  1.00  0.54           H  
ATOM   2853  HA  TYR A 175       8.806 -14.423 -15.142  1.00  0.54           H  
ATOM   2854 1HB  TYR A 175       8.603 -14.008 -12.762  1.00  0.54           H  
ATOM   2855 2HB  TYR A 175      10.143 -13.205 -12.699  1.00  0.54           H  
ATOM   2856  HD1 TYR A 175       6.652 -12.786 -13.997  1.00  0.54           H  
ATOM   2857  HD2 TYR A 175      10.364 -10.944 -12.929  1.00  0.54           H  
ATOM   2858  HE1 TYR A 175       5.617 -10.537 -14.180  1.00  0.54           H  
ATOM   2859  HE2 TYR A 175       9.351  -8.713 -13.117  1.00  0.54           H  
ATOM   2860  HH  TYR A 175       5.928  -8.333 -13.907  1.00  0.54           H  
ATOM   2861  N   LEU A 176      11.611 -12.673 -15.130  1.00  0.55           N  
ATOM   2862  CA  LEU A 176      12.389 -11.694 -15.862  1.00  0.55           C  
ATOM   2863  C   LEU A 176      12.892 -12.172 -17.227  1.00  0.55           C  
ATOM   2864  O   LEU A 176      12.995 -11.364 -18.155  1.00  0.55           O  
ATOM   2865  CB  LEU A 176      13.566 -11.243 -15.011  1.00  0.55           C  
ATOM   2866  CG  LEU A 176      13.250 -10.397 -13.752  1.00  0.55           C  
ATOM   2867  CD1 LEU A 176      14.535 -10.170 -12.972  1.00  0.55           C  
ATOM   2868  CD2 LEU A 176      12.631  -9.074 -14.158  1.00  0.55           C  
ATOM   2869  H   LEU A 176      11.967 -13.010 -14.234  1.00  0.55           H  
ATOM   2870  HA  LEU A 176      11.748 -10.834 -16.022  1.00  0.55           H  
ATOM   2871 1HB  LEU A 176      14.044 -12.132 -14.656  1.00  0.55           H  
ATOM   2872 2HB  LEU A 176      14.246 -10.683 -15.635  1.00  0.55           H  
ATOM   2873  HG  LEU A 176      12.568 -10.946 -13.115  1.00  0.55           H  
ATOM   2874 1HD1 LEU A 176      14.327  -9.593 -12.076  1.00  0.55           H  
ATOM   2875 2HD1 LEU A 176      14.955 -11.136 -12.693  1.00  0.55           H  
ATOM   2876 3HD1 LEU A 176      15.245  -9.629 -13.587  1.00  0.55           H  
ATOM   2877 1HD2 LEU A 176      12.412  -8.487 -13.265  1.00  0.55           H  
ATOM   2878 2HD2 LEU A 176      13.332  -8.536 -14.782  1.00  0.55           H  
ATOM   2879 3HD2 LEU A 176      11.708  -9.254 -14.710  1.00  0.55           H  
ATOM   2880  N   ILE A 177      13.166 -13.474 -17.385  1.00  0.57           N  
ATOM   2881  CA  ILE A 177      13.699 -13.966 -18.657  1.00  0.57           C  
ATOM   2882  C   ILE A 177      12.645 -14.466 -19.614  1.00  0.57           C  
ATOM   2883  O   ILE A 177      12.993 -15.030 -20.647  1.00  0.57           O  
ATOM   2884  CB  ILE A 177      14.724 -15.139 -18.529  1.00  0.57           C  
ATOM   2885  CG1 ILE A 177      14.086 -16.369 -17.940  1.00  0.57           C  
ATOM   2886  CG2 ILE A 177      15.930 -14.745 -17.779  1.00  0.57           C  
ATOM   2887  CD1 ILE A 177      14.983 -17.589 -17.989  1.00  0.57           C  
ATOM   2888  H   ILE A 177      13.063 -14.109 -16.594  1.00  0.57           H  
ATOM   2889  HA  ILE A 177      14.203 -13.139 -19.125  1.00  0.57           H  
ATOM   2890  HB  ILE A 177      15.040 -15.420 -19.531  1.00  0.57           H  
ATOM   2891 1HG1 ILE A 177      13.840 -16.180 -16.944  1.00  0.57           H  
ATOM   2892 2HG1 ILE A 177      13.166 -16.586 -18.484  1.00  0.57           H  
ATOM   2893 1HG2 ILE A 177      16.629 -15.574 -17.749  1.00  0.57           H  
ATOM   2894 2HG2 ILE A 177      16.375 -13.921 -18.294  1.00  0.57           H  
ATOM   2895 3HG2 ILE A 177      15.650 -14.465 -16.770  1.00  0.57           H  
ATOM   2896 1HD1 ILE A 177      14.463 -18.438 -17.547  1.00  0.57           H  
ATOM   2897 2HD1 ILE A 177      15.234 -17.812 -19.026  1.00  0.57           H  
ATOM   2898 3HD1 ILE A 177      15.896 -17.389 -17.429  1.00  0.57           H  
ATOM   2899  N   LYS A 178      11.364 -14.196 -19.383  1.00  0.58           N  
ATOM   2900  CA  LYS A 178      10.387 -14.719 -20.336  1.00  0.58           C  
ATOM   2901  C   LYS A 178      10.648 -14.283 -21.804  1.00  0.58           C  
ATOM   2902  O   LYS A 178      10.275 -15.002 -22.731  1.00  0.58           O  
ATOM   2903  CB  LYS A 178       8.976 -14.313 -19.891  1.00  0.58           C  
ATOM   2904  CG  LYS A 178       8.625 -12.820 -20.035  1.00  0.58           C  
ATOM   2905  CD  LYS A 178       7.212 -12.541 -19.508  1.00  0.58           C  
ATOM   2906  CE  LYS A 178       6.791 -11.066 -19.663  1.00  0.58           C  
ATOM   2907  NZ  LYS A 178       6.597 -10.663 -21.115  1.00  0.58           N  
ATOM   2908  H   LYS A 178      11.060 -13.703 -18.535  1.00  0.58           H  
ATOM   2909  HA  LYS A 178      10.445 -15.807 -20.305  1.00  0.58           H  
ATOM   2910 1HB  LYS A 178       8.243 -14.881 -20.458  1.00  0.58           H  
ATOM   2911 2HB  LYS A 178       8.851 -14.573 -18.834  1.00  0.58           H  
ATOM   2912 1HG  LYS A 178       9.348 -12.215 -19.481  1.00  0.58           H  
ATOM   2913 2HG  LYS A 178       8.662 -12.537 -21.080  1.00  0.58           H  
ATOM   2914 1HD  LYS A 178       6.503 -13.167 -20.047  1.00  0.58           H  
ATOM   2915 2HD  LYS A 178       7.175 -12.806 -18.450  1.00  0.58           H  
ATOM   2916 1HE  LYS A 178       5.851 -10.918 -19.132  1.00  0.58           H  
ATOM   2917 2HE  LYS A 178       7.552 -10.423 -19.218  1.00  0.58           H  
ATOM   2918 1HZ  LYS A 178       6.314  -9.703 -21.163  1.00  0.58           H  
ATOM   2919 2HZ  LYS A 178       7.472 -10.762 -21.660  1.00  0.58           H  
ATOM   2920 3HZ  LYS A 178       5.893 -11.238 -21.539  1.00  0.58           H  
ATOM   2921  N   ASP A 179      11.309 -13.131 -22.001  1.00  0.59           N  
ATOM   2922  CA  ASP A 179      11.649 -12.596 -23.327  1.00  0.59           C  
ATOM   2923  C   ASP A 179      13.172 -12.427 -23.531  1.00  0.59           C  
ATOM   2924  O   ASP A 179      13.606 -11.718 -24.447  1.00  0.59           O  
ATOM   2925  CB  ASP A 179      10.996 -11.229 -23.507  1.00  0.59           C  
ATOM   2926  CG  ASP A 179       9.462 -11.265 -23.459  1.00  0.59           C  
ATOM   2927  OD1 ASP A 179       8.859 -12.049 -24.132  1.00  0.59           O  
ATOM   2928  OD2 ASP A 179       8.910 -10.506 -22.679  1.00  0.59           O  
ATOM   2929  H   ASP A 179      11.589 -12.610 -21.183  1.00  0.59           H  
ATOM   2930  HA  ASP A 179      11.274 -13.283 -24.086  1.00  0.59           H  
ATOM   2931 1HB  ASP A 179      11.357 -10.584 -22.727  1.00  0.59           H  
ATOM   2932 2HB  ASP A 179      11.308 -10.801 -24.460  1.00  0.59           H  
ATOM   2933  N   ILE A 180      13.978 -12.982 -22.623  1.00  0.60           N  
ATOM   2934  CA  ILE A 180      15.436 -12.767 -22.629  1.00  0.60           C  
ATOM   2935  C   ILE A 180      16.241 -14.055 -22.621  1.00  0.60           C  
ATOM   2936  O   ILE A 180      15.961 -14.969 -21.850  1.00  0.60           O  
ATOM   2937  CB  ILE A 180      15.869 -11.907 -21.413  1.00  0.60           C  
ATOM   2938  CG1 ILE A 180      15.223 -10.547 -21.457  1.00  0.60           C  
ATOM   2939  CG2 ILE A 180      17.370 -11.747 -21.345  1.00  0.60           C  
ATOM   2940  CD1 ILE A 180      15.365  -9.790 -20.189  1.00  0.60           C  
ATOM   2941  H   ILE A 180      13.583 -13.611 -21.924  1.00  0.60           H  
ATOM   2942  HA  ILE A 180      15.695 -12.225 -23.535  1.00  0.60           H  
ATOM   2943  HB  ILE A 180      15.563 -12.382 -20.523  1.00  0.60           H  
ATOM   2944 1HG1 ILE A 180      15.698  -9.975 -22.239  1.00  0.60           H  
ATOM   2945 2HG1 ILE A 180      14.168 -10.635 -21.672  1.00  0.60           H  
ATOM   2946 1HG2 ILE A 180      17.599 -11.155 -20.476  1.00  0.60           H  
ATOM   2947 2HG2 ILE A 180      17.851 -12.714 -21.255  1.00  0.60           H  
ATOM   2948 3HG2 ILE A 180      17.733 -11.241 -22.239  1.00  0.60           H  
ATOM   2949 1HD1 ILE A 180      14.906  -8.815 -20.308  1.00  0.60           H  
ATOM   2950 2HD1 ILE A 180      14.881 -10.327 -19.384  1.00  0.60           H  
ATOM   2951 3HD1 ILE A 180      16.406  -9.674 -19.953  1.00  0.60           H  
ATOM   2952  N   SER A 181      17.251 -14.141 -23.471  1.00  0.60           N  
ATOM   2953  CA  SER A 181      18.077 -15.329 -23.437  1.00  0.60           C  
ATOM   2954  C   SER A 181      19.082 -15.206 -22.294  1.00  0.60           C  
ATOM   2955  O   SER A 181      19.997 -14.375 -22.326  1.00  0.60           O  
ATOM   2956  CB  SER A 181      18.779 -15.528 -24.760  1.00  0.60           C  
ATOM   2957  OG  SER A 181      19.678 -16.605 -24.699  1.00  0.60           O  
ATOM   2958  H   SER A 181      17.448 -13.388 -24.111  1.00  0.60           H  
ATOM   2959  HA  SER A 181      17.441 -16.196 -23.248  1.00  0.60           H  
ATOM   2960 1HB  SER A 181      18.037 -15.715 -25.537  1.00  0.60           H  
ATOM   2961 2HB  SER A 181      19.315 -14.619 -25.030  1.00  0.60           H  
ATOM   2962  HG  SER A 181      19.977 -16.748 -25.603  1.00  0.60           H  
ATOM   2963  N   PHE A 182      18.923 -16.078 -21.306  1.00  0.59           N  
ATOM   2964  CA  PHE A 182      19.752 -16.105 -20.108  1.00  0.59           C  
ATOM   2965  C   PHE A 182      21.228 -16.132 -20.483  1.00  0.59           C  
ATOM   2966  O   PHE A 182      22.062 -15.484 -19.849  1.00  0.59           O  
ATOM   2967  CB  PHE A 182      19.449 -17.333 -19.260  1.00  0.59           C  
ATOM   2968  CG  PHE A 182      20.221 -17.355 -17.981  1.00  0.59           C  
ATOM   2969  CD1 PHE A 182      19.694 -16.759 -16.846  1.00  0.59           C  
ATOM   2970  CD2 PHE A 182      21.494 -17.931 -17.913  1.00  0.59           C  
ATOM   2971  CE1 PHE A 182      20.395 -16.754 -15.677  1.00  0.59           C  
ATOM   2972  CE2 PHE A 182      22.209 -17.918 -16.733  1.00  0.59           C  
ATOM   2973  CZ  PHE A 182      21.661 -17.333 -15.614  1.00  0.59           C  
ATOM   2974  H   PHE A 182      18.147 -16.724 -21.375  1.00  0.59           H  
ATOM   2975  HA  PHE A 182      19.554 -15.204 -19.525  1.00  0.59           H  
ATOM   2976 1HB  PHE A 182      18.385 -17.359 -19.020  1.00  0.59           H  
ATOM   2977 2HB  PHE A 182      19.686 -18.235 -19.820  1.00  0.59           H  
ATOM   2978  HD1 PHE A 182      18.709 -16.300 -16.890  1.00  0.59           H  
ATOM   2979  HD2 PHE A 182      21.922 -18.387 -18.806  1.00  0.59           H  
ATOM   2980  HE1 PHE A 182      19.956 -16.291 -14.796  1.00  0.59           H  
ATOM   2981  HE2 PHE A 182      23.200 -18.367 -16.686  1.00  0.59           H  
ATOM   2982  HZ  PHE A 182      22.220 -17.323 -14.680  1.00  0.59           H  
ATOM   2983  N   GLN A 183      21.556 -16.940 -21.492  1.00  0.58           N  
ATOM   2984  CA  GLN A 183      22.931 -17.113 -21.921  1.00  0.58           C  
ATOM   2985  C   GLN A 183      23.534 -15.798 -22.418  1.00  0.58           C  
ATOM   2986  O   GLN A 183      24.730 -15.568 -22.263  1.00  0.58           O  
ATOM   2987  CB  GLN A 183      23.010 -18.182 -23.017  1.00  0.58           C  
ATOM   2988  CG  GLN A 183      22.666 -19.591 -22.536  1.00  0.58           C  
ATOM   2989  CD  GLN A 183      23.648 -20.138 -21.499  1.00  0.58           C  
ATOM   2990  OE1 GLN A 183      24.864 -20.113 -21.703  1.00  0.58           O  
ATOM   2991  NE2 GLN A 183      23.116 -20.647 -20.390  1.00  0.58           N  
ATOM   2992  H   GLN A 183      20.819 -17.431 -21.978  1.00  0.58           H  
ATOM   2993  HA  GLN A 183      23.513 -17.454 -21.067  1.00  0.58           H  
ATOM   2994 1HB  GLN A 183      22.326 -17.920 -23.826  1.00  0.58           H  
ATOM   2995 2HB  GLN A 183      24.017 -18.201 -23.432  1.00  0.58           H  
ATOM   2996 1HG  GLN A 183      21.675 -19.567 -22.083  1.00  0.58           H  
ATOM   2997 2HG  GLN A 183      22.666 -20.263 -23.394  1.00  0.58           H  
ATOM   2998 1HE2 GLN A 183      23.705 -21.038 -19.680  1.00  0.58           H  
ATOM   2999 2HE2 GLN A 183      22.124 -20.658 -20.270  1.00  0.58           H  
ATOM   3000  N   LYS A 184      22.730 -14.911 -23.017  1.00  0.57           N  
ATOM   3001  CA  LYS A 184      23.287 -13.653 -23.502  1.00  0.57           C  
ATOM   3002  C   LYS A 184      23.799 -12.882 -22.297  1.00  0.57           C  
ATOM   3003  O   LYS A 184      24.899 -12.321 -22.315  1.00  0.57           O  
ATOM   3004  CB  LYS A 184      22.257 -12.841 -24.284  1.00  0.57           C  
ATOM   3005  CG  LYS A 184      22.786 -11.552 -24.895  1.00  0.57           C  
ATOM   3006  CD  LYS A 184      21.718 -10.869 -25.755  1.00  0.57           C  
ATOM   3007  CE  LYS A 184      22.302  -9.687 -26.517  1.00  0.57           C  
ATOM   3008  NZ  LYS A 184      22.730  -8.601 -25.614  1.00  0.57           N  
ATOM   3009  H   LYS A 184      21.729 -15.073 -23.086  1.00  0.57           H  
ATOM   3010  HA  LYS A 184      24.133 -13.865 -24.155  1.00  0.57           H  
ATOM   3011 1HB  LYS A 184      21.846 -13.455 -25.085  1.00  0.57           H  
ATOM   3012 2HB  LYS A 184      21.429 -12.581 -23.621  1.00  0.57           H  
ATOM   3013 1HG  LYS A 184      23.090 -10.873 -24.096  1.00  0.57           H  
ATOM   3014 2HG  LYS A 184      23.655 -11.771 -25.514  1.00  0.57           H  
ATOM   3015 1HD  LYS A 184      21.310 -11.587 -26.466  1.00  0.57           H  
ATOM   3016 2HD  LYS A 184      20.909 -10.517 -25.114  1.00  0.57           H  
ATOM   3017 1HE  LYS A 184      23.168 -10.031 -27.080  1.00  0.57           H  
ATOM   3018 2HE  LYS A 184      21.560  -9.297 -27.212  1.00  0.57           H  
ATOM   3019 1HZ  LYS A 184      23.141  -7.838 -26.152  1.00  0.57           H  
ATOM   3020 2HZ  LYS A 184      21.950  -8.248 -25.091  1.00  0.57           H  
ATOM   3021 3HZ  LYS A 184      23.430  -8.943 -24.978  1.00  0.57           H  
ATOM   3022  N   ILE A 185      22.996 -12.884 -21.234  1.00  0.57           N  
ATOM   3023  CA  ILE A 185      23.391 -12.219 -19.997  1.00  0.57           C  
ATOM   3024  C   ILE A 185      24.611 -12.860 -19.379  1.00  0.57           C  
ATOM   3025  O   ILE A 185      25.521 -12.173 -18.912  1.00  0.57           O  
ATOM   3026  CB  ILE A 185      22.258 -12.159 -18.989  1.00  0.57           C  
ATOM   3027  CG1 ILE A 185      21.238 -11.205 -19.524  1.00  0.57           C  
ATOM   3028  CG2 ILE A 185      22.787 -11.771 -17.594  1.00  0.57           C  
ATOM   3029  CD1 ILE A 185      20.003 -11.207 -18.776  1.00  0.57           C  
ATOM   3030  H   ILE A 185      22.098 -13.375 -21.307  1.00  0.57           H  
ATOM   3031  HA  ILE A 185      23.644 -11.190 -20.240  1.00  0.57           H  
ATOM   3032  HB  ILE A 185      21.774 -13.134 -18.925  1.00  0.57           H  
ATOM   3033 1HG1 ILE A 185      21.668 -10.215 -19.504  1.00  0.57           H  
ATOM   3034 2HG1 ILE A 185      21.013 -11.467 -20.561  1.00  0.57           H  
ATOM   3035 1HG2 ILE A 185      21.960 -11.727 -16.884  1.00  0.57           H  
ATOM   3036 2HG2 ILE A 185      23.510 -12.513 -17.258  1.00  0.57           H  
ATOM   3037 3HG2 ILE A 185      23.269 -10.816 -17.652  1.00  0.57           H  
ATOM   3038 1HD1 ILE A 185      19.323 -10.490 -19.202  1.00  0.57           H  
ATOM   3039 2HD1 ILE A 185      19.559 -12.201 -18.800  1.00  0.57           H  
ATOM   3040 3HD1 ILE A 185      20.245 -10.928 -17.769  1.00  0.57           H  
ATOM   3041  N   LEU A 186      24.644 -14.179 -19.368  1.00  0.56           N  
ATOM   3042  CA  LEU A 186      25.795 -14.870 -18.827  1.00  0.56           C  
ATOM   3043  C   LEU A 186      27.059 -14.408 -19.581  1.00  0.56           C  
ATOM   3044  O   LEU A 186      28.081 -14.087 -18.957  1.00  0.56           O  
ATOM   3045  CB  LEU A 186      25.577 -16.377 -18.951  1.00  0.56           C  
ATOM   3046  CG  LEU A 186      26.643 -17.275 -18.399  1.00  0.56           C  
ATOM   3047  CD1 LEU A 186      26.773 -17.029 -16.896  1.00  0.56           C  
ATOM   3048  CD2 LEU A 186      26.248 -18.713 -18.696  1.00  0.56           C  
ATOM   3049  H   LEU A 186      23.848 -14.703 -19.735  1.00  0.56           H  
ATOM   3050  HA  LEU A 186      25.898 -14.609 -17.776  1.00  0.56           H  
ATOM   3051 1HB  LEU A 186      24.630 -16.631 -18.474  1.00  0.56           H  
ATOM   3052 2HB  LEU A 186      25.492 -16.614 -20.008  1.00  0.56           H  
ATOM   3053  HG  LEU A 186      27.603 -17.053 -18.870  1.00  0.56           H  
ATOM   3054 1HD1 LEU A 186      27.545 -17.680 -16.482  1.00  0.56           H  
ATOM   3055 2HD1 LEU A 186      27.049 -15.988 -16.727  1.00  0.56           H  
ATOM   3056 3HD1 LEU A 186      25.821 -17.238 -16.406  1.00  0.56           H  
ATOM   3057 1HD2 LEU A 186      27.006 -19.391 -18.303  1.00  0.56           H  
ATOM   3058 2HD2 LEU A 186      25.287 -18.932 -18.231  1.00  0.56           H  
ATOM   3059 3HD2 LEU A 186      26.166 -18.845 -19.776  1.00  0.56           H  
ATOM   3060  N   TYR A 187      26.978 -14.338 -20.923  1.00  0.56           N  
ATOM   3061  CA  TYR A 187      28.107 -13.893 -21.741  1.00  0.56           C  
ATOM   3062  C   TYR A 187      28.495 -12.439 -21.441  1.00  0.56           C  
ATOM   3063  O   TYR A 187      29.679 -12.114 -21.390  1.00  0.56           O  
ATOM   3064  CB  TYR A 187      27.814 -14.074 -23.233  1.00  0.56           C  
ATOM   3065  CG  TYR A 187      27.872 -15.530 -23.696  1.00  0.56           C  
ATOM   3066  CD1 TYR A 187      26.787 -16.109 -24.344  1.00  0.56           C  
ATOM   3067  CD2 TYR A 187      29.012 -16.284 -23.459  1.00  0.56           C  
ATOM   3068  CE1 TYR A 187      26.839 -17.426 -24.753  1.00  0.56           C  
ATOM   3069  CE2 TYR A 187      29.067 -17.604 -23.872  1.00  0.56           C  
ATOM   3070  CZ  TYR A 187      27.985 -18.174 -24.516  1.00  0.56           C  
ATOM   3071  OH  TYR A 187      28.044 -19.487 -24.926  1.00  0.56           O  
ATOM   3072  H   TYR A 187      26.115 -14.623 -21.388  1.00  0.56           H  
ATOM   3073  HA  TYR A 187      28.962 -14.518 -21.499  1.00  0.56           H  
ATOM   3074 1HB  TYR A 187      26.818 -13.689 -23.454  1.00  0.56           H  
ATOM   3075 2HB  TYR A 187      28.527 -13.498 -23.819  1.00  0.56           H  
ATOM   3076  HD1 TYR A 187      25.891 -15.520 -24.529  1.00  0.56           H  
ATOM   3077  HD2 TYR A 187      29.864 -15.836 -22.949  1.00  0.56           H  
ATOM   3078  HE1 TYR A 187      25.984 -17.872 -25.259  1.00  0.56           H  
ATOM   3079  HE2 TYR A 187      29.964 -18.195 -23.687  1.00  0.56           H  
ATOM   3080  HH  TYR A 187      27.197 -19.741 -25.302  1.00  0.56           H  
ATOM   3081  N   LEU A 188      27.505 -11.569 -21.216  1.00  0.57           N  
ATOM   3082  CA  LEU A 188      27.745 -10.166 -20.858  1.00  0.57           C  
ATOM   3083  C   LEU A 188      28.536 -10.093 -19.547  1.00  0.57           C  
ATOM   3084  O   LEU A 188      29.586  -9.454 -19.454  1.00  0.57           O  
ATOM   3085  CB  LEU A 188      26.393  -9.436 -20.759  1.00  0.57           C  
ATOM   3086  CG  LEU A 188      26.338  -7.976 -20.279  1.00  0.57           C  
ATOM   3087  CD1 LEU A 188      27.148  -7.046 -21.185  1.00  0.57           C  
ATOM   3088  CD2 LEU A 188      24.852  -7.580 -20.283  1.00  0.57           C  
ATOM   3089  H   LEU A 188      26.541 -11.891 -21.319  1.00  0.57           H  
ATOM   3090  HA  LEU A 188      28.322  -9.700 -21.650  1.00  0.57           H  
ATOM   3091 1HB  LEU A 188      25.917  -9.478 -21.738  1.00  0.57           H  
ATOM   3092 2HB  LEU A 188      25.771  -9.995 -20.075  1.00  0.57           H  
ATOM   3093  HG  LEU A 188      26.743  -7.907 -19.268  1.00  0.57           H  
ATOM   3094 1HD1 LEU A 188      27.076  -6.022 -20.824  1.00  0.57           H  
ATOM   3095 2HD1 LEU A 188      28.187  -7.354 -21.174  1.00  0.57           H  
ATOM   3096 3HD1 LEU A 188      26.766  -7.094 -22.203  1.00  0.57           H  
ATOM   3097 1HD2 LEU A 188      24.723  -6.569 -19.941  1.00  0.57           H  
ATOM   3098 2HD2 LEU A 188      24.457  -7.663 -21.289  1.00  0.57           H  
ATOM   3099 3HD2 LEU A 188      24.315  -8.256 -19.638  1.00  0.57           H  
ATOM   3100  N   LEU A 189      28.073 -10.824 -18.544  1.00  0.59           N  
ATOM   3101  CA  LEU A 189      28.730 -10.851 -17.244  1.00  0.59           C  
ATOM   3102  C   LEU A 189      30.132 -11.464 -17.317  1.00  0.59           C  
ATOM   3103  O   LEU A 189      31.003 -11.155 -16.500  1.00  0.59           O  
ATOM   3104  CB  LEU A 189      27.885 -11.637 -16.263  1.00  0.59           C  
ATOM   3105  CG  LEU A 189      26.547 -11.008 -15.900  1.00  0.59           C  
ATOM   3106  CD1 LEU A 189      25.798 -11.949 -15.036  1.00  0.59           C  
ATOM   3107  CD2 LEU A 189      26.778  -9.719 -15.216  1.00  0.59           C  
ATOM   3108  H   LEU A 189      27.214 -11.360 -18.680  1.00  0.59           H  
ATOM   3109  HA  LEU A 189      28.818  -9.839 -16.883  1.00  0.59           H  
ATOM   3110 1HB  LEU A 189      27.685 -12.622 -16.694  1.00  0.59           H  
ATOM   3111 2HB  LEU A 189      28.455 -11.767 -15.345  1.00  0.59           H  
ATOM   3112  HG  LEU A 189      25.957 -10.835 -16.801  1.00  0.59           H  
ATOM   3113 1HD1 LEU A 189      24.845 -11.510 -14.777  1.00  0.59           H  
ATOM   3114 2HD1 LEU A 189      25.642 -12.877 -15.581  1.00  0.59           H  
ATOM   3115 3HD1 LEU A 189      26.365 -12.145 -14.130  1.00  0.59           H  
ATOM   3116 1HD2 LEU A 189      25.836  -9.282 -14.945  1.00  0.59           H  
ATOM   3117 2HD2 LEU A 189      27.362  -9.894 -14.326  1.00  0.59           H  
ATOM   3118 3HD2 LEU A 189      27.314  -9.055 -15.885  1.00  0.59           H  
ATOM   3119  N   SER A 190      30.326 -12.354 -18.292  1.00  0.61           N  
ATOM   3120  CA  SER A 190      31.559 -13.088 -18.530  1.00  0.61           C  
ATOM   3121  C   SER A 190      32.513 -12.422 -19.537  1.00  0.61           C  
ATOM   3122  O   SER A 190      33.511 -13.037 -19.921  1.00  0.61           O  
ATOM   3123  CB  SER A 190      31.233 -14.472 -19.054  1.00  0.61           C  
ATOM   3124  OG  SER A 190      30.456 -15.196 -18.139  1.00  0.61           O  
ATOM   3125  H   SER A 190      29.537 -12.580 -18.895  1.00  0.61           H  
ATOM   3126  HA  SER A 190      32.082 -13.182 -17.579  1.00  0.61           H  
ATOM   3127 1HB  SER A 190      30.707 -14.385 -19.994  1.00  0.61           H  
ATOM   3128 2HB  SER A 190      32.159 -15.007 -19.248  1.00  0.61           H  
ATOM   3129  HG  SER A 190      29.550 -14.816 -18.212  1.00  0.61           H  
ATOM   3130  N   GLN A 191      32.218 -11.201 -20.000  1.00  0.63           N  
ATOM   3131  CA  GLN A 191      33.076 -10.571 -21.012  1.00  0.63           C  
ATOM   3132  C   GLN A 191      34.536 -10.471 -20.601  1.00  0.63           C  
ATOM   3133  O   GLN A 191      34.868 -10.223 -19.440  1.00  0.63           O  
ATOM   3134  CB  GLN A 191      32.579  -9.163 -21.360  1.00  0.63           C  
ATOM   3135  CG  GLN A 191      31.317  -9.136 -22.173  1.00  0.63           C  
ATOM   3136  CD  GLN A 191      30.788  -7.724 -22.425  1.00  0.63           C  
ATOM   3137  OE1 GLN A 191      30.908  -6.827 -21.583  1.00  0.63           O  
ATOM   3138  NE2 GLN A 191      30.183  -7.523 -23.591  1.00  0.63           N  
ATOM   3139  H   GLN A 191      31.379 -10.712 -19.678  1.00  0.63           H  
ATOM   3140  HA  GLN A 191      33.027 -11.180 -21.913  1.00  0.63           H  
ATOM   3141 1HB  GLN A 191      32.380  -8.619 -20.436  1.00  0.63           H  
ATOM   3142 2HB  GLN A 191      33.358  -8.624 -21.900  1.00  0.63           H  
ATOM   3143 1HG  GLN A 191      31.522  -9.594 -23.137  1.00  0.63           H  
ATOM   3144 2HG  GLN A 191      30.581  -9.708 -21.664  1.00  0.63           H  
ATOM   3145 1HE2 GLN A 191      29.807  -6.620 -23.813  1.00  0.63           H  
ATOM   3146 2HE2 GLN A 191      30.097  -8.275 -24.244  1.00  0.63           H  
ATOM   3147  N   GLU A 192      35.409 -10.647 -21.592  1.00  0.64           N  
ATOM   3148  CA  GLU A 192      36.852 -10.581 -21.407  1.00  0.64           C  
ATOM   3149  C   GLU A 192      37.255  -9.264 -20.759  1.00  0.64           C  
ATOM   3150  O   GLU A 192      36.823  -8.194 -21.191  1.00  0.64           O  
ATOM   3151  CB  GLU A 192      37.544 -10.743 -22.769  1.00  0.64           C  
ATOM   3152  CG  GLU A 192      39.071 -10.805 -22.746  1.00  0.64           C  
ATOM   3153  CD  GLU A 192      39.676 -11.010 -24.147  1.00  0.64           C  
ATOM   3154  OE1 GLU A 192      38.923 -11.040 -25.091  1.00  0.64           O  
ATOM   3155  OE2 GLU A 192      40.886 -11.147 -24.261  1.00  0.64           O  
ATOM   3156  H   GLU A 192      35.053 -10.851 -22.513  1.00  0.64           H  
ATOM   3157  HA  GLU A 192      37.156 -11.396 -20.749  1.00  0.64           H  
ATOM   3158 1HB  GLU A 192      37.186 -11.655 -23.247  1.00  0.64           H  
ATOM   3159 2HB  GLU A 192      37.262  -9.910 -23.413  1.00  0.64           H  
ATOM   3160 1HG  GLU A 192      39.456  -9.872 -22.330  1.00  0.64           H  
ATOM   3161 2HG  GLU A 192      39.384 -11.616 -22.092  1.00  0.64           H  
ATOM   3162  N   SER A 193      38.071  -9.358 -19.714  1.00  0.65           N  
ATOM   3163  CA  SER A 193      38.536  -8.191 -18.979  1.00  0.65           C  
ATOM   3164  C   SER A 193      39.691  -7.477 -19.667  1.00  0.65           C  
ATOM   3165  O   SER A 193      40.354  -8.038 -20.538  1.00  0.65           O  
ATOM   3166  CB  SER A 193      38.979  -8.610 -17.598  1.00  0.65           C  
ATOM   3167  OG  SER A 193      40.134  -9.396 -17.671  1.00  0.65           O  
ATOM   3168  H   SER A 193      38.370 -10.273 -19.416  1.00  0.65           H  
ATOM   3169  HA  SER A 193      37.704  -7.490 -18.892  1.00  0.65           H  
ATOM   3170 1HB  SER A 193      39.176  -7.724 -17.003  1.00  0.65           H  
ATOM   3171 2HB  SER A 193      38.181  -9.167 -17.111  1.00  0.65           H  
ATOM   3172  HG  SER A 193      40.831  -8.801 -17.987  1.00  0.65           H  
ATOM   3173  N   ASP A 194      39.968  -6.260 -19.210  1.00  0.64           N  
ATOM   3174  CA  ASP A 194      41.089  -5.466 -19.697  1.00  0.64           C  
ATOM   3175  C   ASP A 194      42.430  -6.149 -19.421  1.00  0.64           C  
ATOM   3176  O   ASP A 194      42.623  -6.773 -18.369  1.00  0.64           O  
ATOM   3177  CB  ASP A 194      41.072  -4.071 -19.064  1.00  0.64           C  
ATOM   3178  CG  ASP A 194      39.920  -3.172 -19.584  1.00  0.64           C  
ATOM   3179  OD1 ASP A 194      39.268  -3.550 -20.522  1.00  0.64           O  
ATOM   3180  OD2 ASP A 194      39.710  -2.109 -19.015  1.00  0.64           O  
ATOM   3181  H   ASP A 194      39.366  -5.868 -18.503  1.00  0.64           H  
ATOM   3182  HA  ASP A 194      40.983  -5.355 -20.777  1.00  0.64           H  
ATOM   3183 1HB  ASP A 194      40.980  -4.165 -17.983  1.00  0.64           H  
ATOM   3184 2HB  ASP A 194      42.021  -3.572 -19.267  1.00  0.64           H  
ATOM   3185  N   VAL A 195      43.384  -5.934 -20.319  1.00  0.63           N  
ATOM   3186  CA  VAL A 195      44.722  -6.504 -20.197  1.00  0.63           C  
ATOM   3187  C   VAL A 195      45.429  -6.089 -18.912  1.00  0.63           C  
ATOM   3188  O   VAL A 195      46.157  -6.889 -18.319  1.00  0.63           O  
ATOM   3189  CB  VAL A 195      45.583  -6.130 -21.408  1.00  0.63           C  
ATOM   3190  CG1 VAL A 195      47.024  -6.550 -21.158  1.00  0.63           C  
ATOM   3191  CG2 VAL A 195      45.027  -6.827 -22.640  1.00  0.63           C  
ATOM   3192  H   VAL A 195      43.158  -5.393 -21.143  1.00  0.63           H  
ATOM   3193  HA  VAL A 195      44.620  -7.590 -20.194  1.00  0.63           H  
ATOM   3194  HB  VAL A 195      45.567  -5.049 -21.550  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 195      47.636  -6.281 -22.019  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 195      47.406  -6.043 -20.272  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 195      47.067  -7.629 -21.006  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 195      45.630  -6.568 -23.510  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 195      45.052  -7.905 -22.487  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 195      43.996  -6.508 -22.803  1.00  0.63           H  
ATOM   3201  N   SER A 196      45.269  -4.835 -18.486  1.00  0.62           N  
ATOM   3202  CA  SER A 196      45.930  -4.405 -17.256  1.00  0.62           C  
ATOM   3203  C   SER A 196      45.455  -5.199 -16.027  1.00  0.62           C  
ATOM   3204  O   SER A 196      46.191  -5.329 -15.044  1.00  0.62           O  
ATOM   3205  CB  SER A 196      45.679  -2.930 -17.022  1.00  0.62           C  
ATOM   3206  OG  SER A 196      44.324  -2.692 -16.761  1.00  0.62           O  
ATOM   3207  H   SER A 196      44.681  -4.198 -19.002  1.00  0.62           H  
ATOM   3208  HA  SER A 196      47.003  -4.564 -17.374  1.00  0.62           H  
ATOM   3209 1HB  SER A 196      46.277  -2.596 -16.175  1.00  0.62           H  
ATOM   3210 2HB  SER A 196      45.994  -2.358 -17.893  1.00  0.62           H  
ATOM   3211  HG  SER A 196      44.067  -3.357 -16.113  1.00  0.62           H  
ATOM   3212  N   LYS A 197      44.231  -5.744 -16.077  1.00  0.61           N  
ATOM   3213  CA  LYS A 197      43.715  -6.527 -14.965  1.00  0.61           C  
ATOM   3214  C   LYS A 197      44.376  -7.877 -15.035  1.00  0.61           C  
ATOM   3215  O   LYS A 197      44.893  -8.382 -14.039  1.00  0.61           O  
ATOM   3216  CB  LYS A 197      42.194  -6.658 -14.999  1.00  0.61           C  
ATOM   3217  CG  LYS A 197      41.645  -7.413 -13.816  1.00  0.61           C  
ATOM   3218  CD  LYS A 197      40.124  -7.526 -13.811  1.00  0.61           C  
ATOM   3219  CE  LYS A 197      39.405  -6.198 -13.535  1.00  0.61           C  
ATOM   3220  NZ  LYS A 197      39.642  -5.691 -12.140  1.00  0.61           N  
ATOM   3221  H   LYS A 197      43.664  -5.672 -16.917  1.00  0.61           H  
ATOM   3222  HA  LYS A 197      44.002  -6.056 -14.026  1.00  0.61           H  
ATOM   3223 1HB  LYS A 197      41.740  -5.671 -15.020  1.00  0.61           H  
ATOM   3224 2HB  LYS A 197      41.890  -7.182 -15.905  1.00  0.61           H  
ATOM   3225 1HG  LYS A 197      42.050  -8.411 -13.876  1.00  0.61           H  
ATOM   3226 2HG  LYS A 197      41.980  -6.972 -12.885  1.00  0.61           H  
ATOM   3227 1HD  LYS A 197      39.799  -7.921 -14.762  1.00  0.61           H  
ATOM   3228 2HD  LYS A 197      39.835  -8.233 -13.038  1.00  0.61           H  
ATOM   3229 1HE  LYS A 197      39.732  -5.445 -14.249  1.00  0.61           H  
ATOM   3230 2HE  LYS A 197      38.337  -6.367 -13.663  1.00  0.61           H  
ATOM   3231 1HZ  LYS A 197      39.130  -4.837 -11.996  1.00  0.61           H  
ATOM   3232 2HZ  LYS A 197      39.324  -6.406 -11.459  1.00  0.61           H  
ATOM   3233 3HZ  LYS A 197      40.659  -5.491 -12.000  1.00  0.61           H  
ATOM   3234  N   ARG A 198      44.406  -8.437 -16.246  1.00  0.60           N  
ATOM   3235  CA  ARG A 198      45.042  -9.726 -16.469  1.00  0.60           C  
ATOM   3236  C   ARG A 198      46.477  -9.684 -15.963  1.00  0.60           C  
ATOM   3237  O   ARG A 198      46.921 -10.587 -15.253  1.00  0.60           O  
ATOM   3238  CB  ARG A 198      45.035 -10.065 -17.948  1.00  0.60           C  
ATOM   3239  CG  ARG A 198      45.631 -11.398 -18.324  1.00  0.60           C  
ATOM   3240  CD  ARG A 198      45.612 -11.570 -19.800  1.00  0.60           C  
ATOM   3241  NE  ARG A 198      44.247 -11.588 -20.304  1.00  0.60           N  
ATOM   3242  CZ  ARG A 198      43.875 -11.351 -21.580  1.00  0.60           C  
ATOM   3243  NH1 ARG A 198      44.772 -11.076 -22.504  1.00  0.60           N  
ATOM   3244  NH2 ARG A 198      42.595 -11.402 -21.891  1.00  0.60           N  
ATOM   3245  H   ARG A 198      43.958  -7.947 -17.024  1.00  0.60           H  
ATOM   3246  HA  ARG A 198      44.490 -10.490 -15.921  1.00  0.60           H  
ATOM   3247 1HB  ARG A 198      44.013 -10.029 -18.323  1.00  0.60           H  
ATOM   3248 2HB  ARG A 198      45.601  -9.316 -18.490  1.00  0.60           H  
ATOM   3249 1HG  ARG A 198      46.667 -11.439 -17.982  1.00  0.60           H  
ATOM   3250 2HG  ARG A 198      45.061 -12.205 -17.866  1.00  0.60           H  
ATOM   3251 1HD  ARG A 198      46.141 -10.739 -20.269  1.00  0.60           H  
ATOM   3252 2HD  ARG A 198      46.092 -12.510 -20.067  1.00  0.60           H  
ATOM   3253  HE  ARG A 198      43.511 -11.790 -19.639  1.00  0.60           H  
ATOM   3254 1HH1 ARG A 198      45.752 -11.040 -22.265  1.00  0.60           H  
ATOM   3255 2HH1 ARG A 198      44.474 -10.905 -23.456  1.00  0.60           H  
ATOM   3256 1HH2 ARG A 198      41.912 -11.613 -21.179  1.00  0.60           H  
ATOM   3257 2HH2 ARG A 198      42.271 -11.233 -22.852  1.00  0.60           H  
ATOM   3258  N   THR A 199      47.183  -8.602 -16.289  1.00  0.60           N  
ATOM   3259  CA  THR A 199      48.552  -8.434 -15.846  1.00  0.60           C  
ATOM   3260  C   THR A 199      48.620  -8.417 -14.327  1.00  0.60           C  
ATOM   3261  O   THR A 199      49.466  -9.086 -13.730  1.00  0.60           O  
ATOM   3262  CB  THR A 199      49.154  -7.140 -16.400  1.00  0.60           C  
ATOM   3263  OG1 THR A 199      49.186  -7.197 -17.836  1.00  0.60           O  
ATOM   3264  CG2 THR A 199      50.548  -6.953 -15.856  1.00  0.60           C  
ATOM   3265  H   THR A 199      46.761  -7.892 -16.885  1.00  0.60           H  
ATOM   3266  HA  THR A 199      49.141  -9.273 -16.206  1.00  0.60           H  
ATOM   3267  HB  THR A 199      48.534  -6.297 -16.097  1.00  0.60           H  
ATOM   3268  HG1 THR A 199      48.271  -7.249 -18.169  1.00  0.60           H  
ATOM   3269 1HG2 THR A 199      50.967  -6.028 -16.246  1.00  0.60           H  
ATOM   3270 2HG2 THR A 199      50.499  -6.904 -14.768  1.00  0.60           H  
ATOM   3271 3HG2 THR A 199      51.172  -7.793 -16.157  1.00  0.60           H  
ATOM   3272  N   ALA A 200      47.727  -7.661 -13.685  1.00  0.59           N  
ATOM   3273  CA  ALA A 200      47.720  -7.602 -12.233  1.00  0.59           C  
ATOM   3274  C   ALA A 200      47.500  -8.980 -11.624  1.00  0.59           C  
ATOM   3275  O   ALA A 200      48.119  -9.318 -10.613  1.00  0.59           O  
ATOM   3276  CB  ALA A 200      46.640  -6.660 -11.763  1.00  0.59           C  
ATOM   3277  H   ALA A 200      47.055  -7.096 -14.207  1.00  0.59           H  
ATOM   3278  HA  ALA A 200      48.689  -7.232 -11.906  1.00  0.59           H  
ATOM   3279 1HB  ALA A 200      46.657  -6.598 -10.679  1.00  0.59           H  
ATOM   3280 2HB  ALA A 200      46.820  -5.679 -12.194  1.00  0.59           H  
ATOM   3281 3HB  ALA A 200      45.669  -7.025 -12.088  1.00  0.59           H  
ATOM   3282  N   HIS A 201      46.652  -9.791 -12.258  1.00  0.58           N  
ATOM   3283  CA  HIS A 201      46.372 -11.130 -11.763  1.00  0.58           C  
ATOM   3284  C   HIS A 201      47.591 -12.024 -11.880  1.00  0.58           C  
ATOM   3285  O   HIS A 201      47.909 -12.788 -10.960  1.00  0.58           O  
ATOM   3286  CB  HIS A 201      45.239 -11.771 -12.548  1.00  0.58           C  
ATOM   3287  CG  HIS A 201      43.962 -11.170 -12.302  1.00  0.58           C  
ATOM   3288  ND1 HIS A 201      42.791 -11.697 -12.781  1.00  0.58           N  
ATOM   3289  CD2 HIS A 201      43.635 -10.061 -11.638  1.00  0.58           C  
ATOM   3290  CE1 HIS A 201      41.801 -10.943 -12.401  1.00  0.58           C  
ATOM   3291  NE2 HIS A 201      42.295  -9.948 -11.698  1.00  0.58           N  
ATOM   3292  H   HIS A 201      46.162  -9.445 -13.084  1.00  0.58           H  
ATOM   3293  HA  HIS A 201      46.083 -11.080 -10.715  1.00  0.58           H  
ATOM   3294 1HB  HIS A 201      45.446 -11.704 -13.609  1.00  0.58           H  
ATOM   3295 2HB  HIS A 201      45.178 -12.814 -12.301  1.00  0.58           H  
ATOM   3296  HD1 HIS A 201      42.697 -12.533 -13.318  1.00  0.58           H  
ATOM   3297  HD2 HIS A 201      44.219  -9.318 -11.113  1.00  0.58           H  
ATOM   3298  HE1 HIS A 201      40.778 -11.193 -12.672  1.00  0.58           H  
ATOM   3299  N   LEU A 202      48.299 -11.900 -13.000  1.00  0.58           N  
ATOM   3300  CA  LEU A 202      49.495 -12.687 -13.221  1.00  0.58           C  
ATOM   3301  C   LEU A 202      50.547 -12.310 -12.187  1.00  0.58           C  
ATOM   3302  O   LEU A 202      51.231 -13.183 -11.640  1.00  0.58           O  
ATOM   3303  CB  LEU A 202      49.996 -12.448 -14.648  1.00  0.58           C  
ATOM   3304  CG  LEU A 202      49.084 -13.021 -15.753  1.00  0.58           C  
ATOM   3305  CD1 LEU A 202      49.556 -12.536 -17.113  1.00  0.58           C  
ATOM   3306  CD2 LEU A 202      49.103 -14.531 -15.676  1.00  0.58           C  
ATOM   3307  H   LEU A 202      47.974 -11.262 -13.727  1.00  0.58           H  
ATOM   3308  HA  LEU A 202      49.249 -13.740 -13.102  1.00  0.58           H  
ATOM   3309 1HB  LEU A 202      50.080 -11.374 -14.811  1.00  0.58           H  
ATOM   3310 2HB  LEU A 202      50.983 -12.892 -14.755  1.00  0.58           H  
ATOM   3311  HG  LEU A 202      48.071 -12.675 -15.602  1.00  0.58           H  
ATOM   3312 1HD1 LEU A 202      48.904 -12.936 -17.887  1.00  0.58           H  
ATOM   3313 2HD1 LEU A 202      49.523 -11.449 -17.140  1.00  0.58           H  
ATOM   3314 3HD1 LEU A 202      50.576 -12.872 -17.286  1.00  0.58           H  
ATOM   3315 1HD2 LEU A 202      48.451 -14.939 -16.447  1.00  0.58           H  
ATOM   3316 2HD2 LEU A 202      50.120 -14.891 -15.829  1.00  0.58           H  
ATOM   3317 3HD2 LEU A 202      48.748 -14.847 -14.695  1.00  0.58           H  
ATOM   3318  N   LYS A 203      50.652 -11.012 -11.878  1.00  0.57           N  
ATOM   3319  CA  LYS A 203      51.599 -10.556 -10.871  1.00  0.57           C  
ATOM   3320  C   LYS A 203      51.180 -11.031  -9.481  1.00  0.57           C  
ATOM   3321  O   LYS A 203      52.016 -11.464  -8.682  1.00  0.57           O  
ATOM   3322  CB  LYS A 203      51.733  -9.031 -10.901  1.00  0.57           C  
ATOM   3323  CG  LYS A 203      52.475  -8.477 -12.125  1.00  0.57           C  
ATOM   3324  CD  LYS A 203      52.544  -6.954 -12.082  1.00  0.57           C  
ATOM   3325  CE  LYS A 203      53.346  -6.395 -13.251  1.00  0.57           C  
ATOM   3326  NZ  LYS A 203      53.371  -4.902 -13.244  1.00  0.57           N  
ATOM   3327  H   LYS A 203      50.077 -10.329 -12.375  1.00  0.57           H  
ATOM   3328  HA  LYS A 203      52.573 -10.986 -11.096  1.00  0.57           H  
ATOM   3329 1HB  LYS A 203      50.735  -8.588 -10.893  1.00  0.57           H  
ATOM   3330 2HB  LYS A 203      52.249  -8.692 -10.005  1.00  0.57           H  
ATOM   3331 1HG  LYS A 203      53.483  -8.886 -12.157  1.00  0.57           H  
ATOM   3332 2HG  LYS A 203      51.948  -8.782 -13.030  1.00  0.57           H  
ATOM   3333 1HD  LYS A 203      51.530  -6.550 -12.125  1.00  0.57           H  
ATOM   3334 2HD  LYS A 203      53.005  -6.635 -11.148  1.00  0.57           H  
ATOM   3335 1HE  LYS A 203      54.368  -6.763 -13.189  1.00  0.57           H  
ATOM   3336 2HE  LYS A 203      52.909  -6.736 -14.183  1.00  0.57           H  
ATOM   3337 1HZ  LYS A 203      53.913  -4.568 -14.029  1.00  0.57           H  
ATOM   3338 2HZ  LYS A 203      52.428  -4.547 -13.313  1.00  0.57           H  
ATOM   3339 3HZ  LYS A 203      53.790  -4.576 -12.386  1.00  0.57           H  
ATOM   3340  N   ALA A 204      49.874 -11.000  -9.202  1.00  0.57           N  
ATOM   3341  CA  ALA A 204      49.368 -11.437  -7.911  1.00  0.57           C  
ATOM   3342  C   ALA A 204      49.717 -12.884  -7.653  1.00  0.57           C  
ATOM   3343  O   ALA A 204      50.143 -13.247  -6.556  1.00  0.57           O  
ATOM   3344  CB  ALA A 204      47.867 -11.291  -7.872  1.00  0.57           C  
ATOM   3345  H   ALA A 204      49.217 -10.618  -9.880  1.00  0.57           H  
ATOM   3346  HA  ALA A 204      49.824 -10.817  -7.140  1.00  0.57           H  
ATOM   3347 1HB  ALA A 204      47.493 -11.590  -6.897  1.00  0.57           H  
ATOM   3348 2HB  ALA A 204      47.620 -10.267  -8.067  1.00  0.57           H  
ATOM   3349 3HB  ALA A 204      47.419 -11.912  -8.636  1.00  0.57           H  
ATOM   3350  N   CYS A 205      49.588 -13.707  -8.697  1.00  0.56           N  
ATOM   3351  CA  CYS A 205      49.899 -15.115  -8.579  1.00  0.56           C  
ATOM   3352  C   CYS A 205      51.408 -15.357  -8.596  1.00  0.56           C  
ATOM   3353  O   CYS A 205      51.917 -16.178  -7.843  1.00  0.56           O  
ATOM   3354  CB  CYS A 205      49.210 -15.892  -9.693  1.00  0.56           C  
ATOM   3355  SG  CYS A 205      47.401 -15.933  -9.520  1.00  0.56           S  
ATOM   3356  H   CYS A 205      49.219 -13.344  -9.578  1.00  0.56           H  
ATOM   3357  HA  CYS A 205      49.502 -15.468  -7.630  1.00  0.56           H  
ATOM   3358 1HB  CYS A 205      49.449 -15.427 -10.655  1.00  0.56           H  
ATOM   3359 2HB  CYS A 205      49.578 -16.914  -9.717  1.00  0.56           H  
ATOM   3360  HG  CYS A 205      47.230 -14.634  -9.827  1.00  0.56           H  
ATOM   3361  N   SER A 206      52.159 -14.575  -9.362  1.00  0.56           N  
ATOM   3362  CA  SER A 206      53.607 -14.756  -9.407  1.00  0.56           C  
ATOM   3363  C   SER A 206      54.209 -14.546  -8.020  1.00  0.56           C  
ATOM   3364  O   SER A 206      55.157 -15.227  -7.626  1.00  0.56           O  
ATOM   3365  CB  SER A 206      54.231 -13.778 -10.379  1.00  0.56           C  
ATOM   3366  OG  SER A 206      53.812 -14.039 -11.696  1.00  0.56           O  
ATOM   3367  H   SER A 206      51.732 -13.887  -9.979  1.00  0.56           H  
ATOM   3368  HA  SER A 206      53.822 -15.774  -9.732  1.00  0.56           H  
ATOM   3369 1HB  SER A 206      53.951 -12.766 -10.099  1.00  0.56           H  
ATOM   3370 2HB  SER A 206      55.315 -13.847 -10.316  1.00  0.56           H  
ATOM   3371  HG  SER A 206      52.839 -13.895 -11.698  1.00  0.56           H  
ATOM   3372  N   ARG A 207      53.646 -13.586  -7.293  1.00  0.57           N  
ATOM   3373  CA  ARG A 207      54.071 -13.206  -5.956  1.00  0.57           C  
ATOM   3374  C   ARG A 207      53.337 -13.901  -4.798  1.00  0.57           C  
ATOM   3375  O   ARG A 207      53.564 -13.529  -3.644  1.00  0.57           O  
ATOM   3376  CB  ARG A 207      53.848 -11.713  -5.768  1.00  0.57           C  
ATOM   3377  CG  ARG A 207      54.675 -10.793  -6.648  1.00  0.57           C  
ATOM   3378  CD  ARG A 207      54.305  -9.370  -6.407  1.00  0.57           C  
ATOM   3379  NE  ARG A 207      55.095  -8.443  -7.197  1.00  0.57           N  
ATOM   3380  CZ  ARG A 207      54.961  -7.103  -7.150  1.00  0.57           C  
ATOM   3381  NH1 ARG A 207      54.060  -6.558  -6.358  1.00  0.57           N  
ATOM   3382  NH2 ARG A 207      55.734  -6.335  -7.898  1.00  0.57           N  
ATOM   3383  H   ARG A 207      52.885 -13.050  -7.714  1.00  0.57           H  
ATOM   3384  HA  ARG A 207      55.134 -13.427  -5.871  1.00  0.57           H  
ATOM   3385 1HB  ARG A 207      52.796 -11.490  -5.974  1.00  0.57           H  
ATOM   3386 2HB  ARG A 207      54.039 -11.443  -4.732  1.00  0.57           H  
ATOM   3387 1HG  ARG A 207      55.734 -10.925  -6.433  1.00  0.57           H  
ATOM   3388 2HG  ARG A 207      54.480 -11.027  -7.697  1.00  0.57           H  
ATOM   3389 1HD  ARG A 207      53.254  -9.230  -6.671  1.00  0.57           H  
ATOM   3390 2HD  ARG A 207      54.447  -9.129  -5.355  1.00  0.57           H  
ATOM   3391  HE  ARG A 207      55.796  -8.828  -7.815  1.00  0.57           H  
ATOM   3392 1HH1 ARG A 207      53.464  -7.147  -5.784  1.00  0.57           H  
ATOM   3393 2HH1 ARG A 207      53.960  -5.554  -6.321  1.00  0.57           H  
ATOM   3394 1HH2 ARG A 207      56.428  -6.753  -8.502  1.00  0.57           H  
ATOM   3395 2HH2 ARG A 207      55.637  -5.331  -7.859  1.00  0.57           H  
ATOM   3396  N   MET A 208      52.415 -14.837  -5.059  1.00  0.58           N  
ATOM   3397  CA  MET A 208      51.649 -15.359  -3.921  1.00  0.58           C  
ATOM   3398  C   MET A 208      52.425 -16.299  -3.010  1.00  0.58           C  
ATOM   3399  O   MET A 208      53.304 -17.051  -3.440  1.00  0.58           O  
ATOM   3400  CB  MET A 208      50.333 -16.020  -4.364  1.00  0.58           C  
ATOM   3401  CG  MET A 208      50.427 -17.279  -5.176  1.00  0.58           C  
ATOM   3402  SD  MET A 208      48.804 -17.846  -5.750  1.00  0.58           S  
ATOM   3403  CE  MET A 208      49.302 -18.940  -7.068  1.00  0.58           C  
ATOM   3404  H   MET A 208      52.248 -15.179  -6.005  1.00  0.58           H  
ATOM   3405  HA  MET A 208      51.370 -14.503  -3.312  1.00  0.58           H  
ATOM   3406 1HB  MET A 208      49.744 -16.250  -3.475  1.00  0.58           H  
ATOM   3407 2HB  MET A 208      49.758 -15.300  -4.948  1.00  0.58           H  
ATOM   3408 1HG  MET A 208      51.065 -17.161  -5.995  1.00  0.58           H  
ATOM   3409 2HG  MET A 208      50.851 -18.056  -4.547  1.00  0.58           H  
ATOM   3410 1HE  MET A 208      48.432 -19.385  -7.520  1.00  0.58           H  
ATOM   3411 2HE  MET A 208      49.855 -18.372  -7.815  1.00  0.58           H  
ATOM   3412 3HE  MET A 208      49.943 -19.722  -6.680  1.00  0.58           H  
ATOM   3413  N   GLU A 209      52.039 -16.280  -1.741  1.00  0.61           N  
ATOM   3414  CA  GLU A 209      52.554 -17.186  -0.725  1.00  0.61           C  
ATOM   3415  C   GLU A 209      51.496 -18.228  -0.440  1.00  0.61           C  
ATOM   3416  O   GLU A 209      50.345 -17.880  -0.182  1.00  0.61           O  
ATOM   3417  CB  GLU A 209      52.902 -16.430   0.567  1.00  0.61           C  
ATOM   3418  CG  GLU A 209      53.454 -17.292   1.715  1.00  0.61           C  
ATOM   3419  CD  GLU A 209      53.723 -16.487   2.980  1.00  0.61           C  
ATOM   3420  OE1 GLU A 209      53.445 -15.310   2.983  1.00  0.61           O  
ATOM   3421  OE2 GLU A 209      54.208 -17.056   3.943  1.00  0.61           O  
ATOM   3422  H   GLU A 209      51.322 -15.605  -1.484  1.00  0.61           H  
ATOM   3423  HA  GLU A 209      53.444 -17.686  -1.107  1.00  0.61           H  
ATOM   3424 1HB  GLU A 209      53.640 -15.660   0.344  1.00  0.61           H  
ATOM   3425 2HB  GLU A 209      52.016 -15.928   0.935  1.00  0.61           H  
ATOM   3426 1HG  GLU A 209      52.731 -18.075   1.946  1.00  0.61           H  
ATOM   3427 2HG  GLU A 209      54.375 -17.774   1.389  1.00  0.61           H  
ATOM   3428  N   ILE A 210      51.854 -19.500  -0.512  1.00  0.65           N  
ATOM   3429  CA  ILE A 210      50.866 -20.536  -0.250  1.00  0.65           C  
ATOM   3430  C   ILE A 210      51.210 -21.399   0.938  1.00  0.65           C  
ATOM   3431  O   ILE A 210      52.315 -21.939   1.039  1.00  0.65           O  
ATOM   3432  CB  ILE A 210      50.633 -21.428  -1.474  1.00  0.65           C  
ATOM   3433  CG1 ILE A 210      50.095 -20.590  -2.623  1.00  0.65           C  
ATOM   3434  CG2 ILE A 210      49.669 -22.513  -1.127  1.00  0.65           C  
ATOM   3435  CD1 ILE A 210      49.998 -21.335  -3.903  1.00  0.65           C  
ATOM   3436  H   ILE A 210      52.807 -19.747  -0.740  1.00  0.65           H  
ATOM   3437  HA  ILE A 210      49.917 -20.057  -0.024  1.00  0.65           H  
ATOM   3438  HB  ILE A 210      51.575 -21.867  -1.793  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 210      49.112 -20.229  -2.355  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 210      50.744 -19.734  -2.779  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 210      49.513 -23.136  -1.996  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 210      50.060 -23.123  -0.317  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 210      48.730 -22.053  -0.817  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 210      49.603 -20.682  -4.658  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 210      50.987 -21.684  -4.199  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 210      49.334 -22.186  -3.780  1.00  0.65           H  
ATOM   3447  N   ARG A 211      50.247 -21.520   1.843  1.00  0.71           N  
ATOM   3448  CA  ARG A 211      50.405 -22.335   3.029  1.00  0.71           C  
ATOM   3449  C   ARG A 211      49.252 -23.325   3.131  1.00  0.71           C  
ATOM   3450  O   ARG A 211      48.123 -23.021   2.735  1.00  0.71           O  
ATOM   3451  CB  ARG A 211      50.450 -21.443   4.259  1.00  0.71           C  
ATOM   3452  CG  ARG A 211      51.575 -20.407   4.254  1.00  0.71           C  
ATOM   3453  CD  ARG A 211      52.913 -21.042   4.420  1.00  0.71           C  
ATOM   3454  NE  ARG A 211      53.999 -20.071   4.340  1.00  0.71           N  
ATOM   3455  CZ  ARG A 211      55.305 -20.354   4.430  1.00  0.71           C  
ATOM   3456  NH1 ARG A 211      55.737 -21.588   4.615  1.00  0.71           N  
ATOM   3457  NH2 ARG A 211      56.139 -19.353   4.325  1.00  0.71           N  
ATOM   3458  H   ARG A 211      49.367 -21.023   1.693  1.00  0.71           H  
ATOM   3459  HA  ARG A 211      51.339 -22.891   2.959  1.00  0.71           H  
ATOM   3460 1HB  ARG A 211      49.516 -20.894   4.338  1.00  0.71           H  
ATOM   3461 2HB  ARG A 211      50.562 -22.058   5.147  1.00  0.71           H  
ATOM   3462 1HG  ARG A 211      51.567 -19.848   3.321  1.00  0.71           H  
ATOM   3463 2HG  ARG A 211      51.432 -19.715   5.075  1.00  0.71           H  
ATOM   3464 1HD  ARG A 211      52.963 -21.530   5.391  1.00  0.71           H  
ATOM   3465 2HD  ARG A 211      53.061 -21.781   3.633  1.00  0.71           H  
ATOM   3466  HE  ARG A 211      53.776 -19.076   4.193  1.00  0.71           H  
ATOM   3467 1HH1 ARG A 211      55.076 -22.348   4.689  1.00  0.71           H  
ATOM   3468 2HH1 ARG A 211      56.728 -21.770   4.678  1.00  0.71           H  
ATOM   3469 1HH2 ARG A 211      55.733 -18.417   4.176  1.00  0.71           H  
ATOM   3470 2HH2 ARG A 211      57.133 -19.496   4.384  1.00  0.71           H  
ATOM   3471  N   GLU A 212      49.516 -24.504   3.674  1.00  0.77           N  
ATOM   3472  CA  GLU A 212      48.437 -25.468   3.834  1.00  0.77           C  
ATOM   3473  C   GLU A 212      48.253 -25.849   5.275  1.00  0.77           C  
ATOM   3474  O   GLU A 212      49.223 -26.064   6.009  1.00  0.77           O  
ATOM   3475  CB  GLU A 212      48.684 -26.715   2.983  1.00  0.77           C  
ATOM   3476  CG  GLU A 212      48.651 -26.450   1.476  1.00  0.77           C  
ATOM   3477  CD  GLU A 212      48.863 -27.681   0.638  1.00  0.77           C  
ATOM   3478  OE1 GLU A 212      49.161 -28.719   1.181  1.00  0.77           O  
ATOM   3479  OE2 GLU A 212      48.690 -27.581  -0.560  1.00  0.77           O  
ATOM   3480  H   GLU A 212      50.451 -24.733   3.982  1.00  0.77           H  
ATOM   3481  HA  GLU A 212      47.504 -25.014   3.506  1.00  0.77           H  
ATOM   3482 1HB  GLU A 212      49.653 -27.144   3.233  1.00  0.77           H  
ATOM   3483 2HB  GLU A 212      47.921 -27.464   3.211  1.00  0.77           H  
ATOM   3484 1HG  GLU A 212      47.688 -26.023   1.228  1.00  0.77           H  
ATOM   3485 2HG  GLU A 212      49.414 -25.713   1.231  1.00  0.77           H  
ATOM   3486  N   PHE A 213      46.995 -25.944   5.664  1.00  0.81           N  
ATOM   3487  CA  PHE A 213      46.644 -26.268   7.020  1.00  0.81           C  
ATOM   3488  C   PHE A 213      45.622 -27.376   7.032  1.00  0.81           C  
ATOM   3489  O   PHE A 213      44.535 -27.223   6.472  1.00  0.81           O  
ATOM   3490  CB  PHE A 213      46.051 -25.032   7.646  1.00  0.81           C  
ATOM   3491  CG  PHE A 213      46.980 -23.874   7.544  1.00  0.81           C  
ATOM   3492  CD1 PHE A 213      46.846 -23.006   6.490  1.00  0.81           C  
ATOM   3493  CD2 PHE A 213      47.993 -23.658   8.458  1.00  0.81           C  
ATOM   3494  CE1 PHE A 213      47.682 -21.954   6.363  1.00  0.81           C  
ATOM   3495  CE2 PHE A 213      48.828 -22.587   8.333  1.00  0.81           C  
ATOM   3496  CZ  PHE A 213      48.672 -21.734   7.287  1.00  0.81           C  
ATOM   3497  H   PHE A 213      46.250 -25.748   4.993  1.00  0.81           H  
ATOM   3498  HA  PHE A 213      47.532 -26.590   7.562  1.00  0.81           H  
ATOM   3499 1HB  PHE A 213      45.115 -24.775   7.151  1.00  0.81           H  
ATOM   3500 2HB  PHE A 213      45.839 -25.232   8.682  1.00  0.81           H  
ATOM   3501  HD1 PHE A 213      46.058 -23.175   5.748  1.00  0.81           H  
ATOM   3502  HD2 PHE A 213      48.122 -24.348   9.288  1.00  0.81           H  
ATOM   3503  HE1 PHE A 213      47.558 -21.290   5.521  1.00  0.81           H  
ATOM   3504  HE2 PHE A 213      49.619 -22.421   9.062  1.00  0.81           H  
ATOM   3505  HZ  PHE A 213      49.334 -20.888   7.182  1.00  0.81           H  
ATOM   3506  N   ASP A 214      45.934 -28.493   7.666  1.00  0.82           N  
ATOM   3507  CA  ASP A 214      44.990 -29.599   7.644  1.00  0.82           C  
ATOM   3508  C   ASP A 214      44.562 -29.883   6.190  1.00  0.82           C  
ATOM   3509  O   ASP A 214      45.387 -30.307   5.379  1.00  0.82           O  
ATOM   3510  CB  ASP A 214      43.785 -29.301   8.558  1.00  0.82           C  
ATOM   3511  CG  ASP A 214      44.196 -29.165  10.042  1.00  0.82           C  
ATOM   3512  OD1 ASP A 214      45.043 -29.912  10.474  1.00  0.82           O  
ATOM   3513  OD2 ASP A 214      43.666 -28.318  10.719  1.00  0.82           O  
ATOM   3514  H   ASP A 214      46.826 -28.586   8.132  1.00  0.82           H  
ATOM   3515  HA  ASP A 214      45.488 -30.490   8.026  1.00  0.82           H  
ATOM   3516 1HB  ASP A 214      43.284 -28.385   8.256  1.00  0.82           H  
ATOM   3517 2HB  ASP A 214      43.062 -30.116   8.479  1.00  0.82           H  
ATOM   3518  N   LYS A 215      43.285 -29.676   5.872  1.00  0.80           N  
ATOM   3519  CA  LYS A 215      42.738 -29.952   4.545  1.00  0.80           C  
ATOM   3520  C   LYS A 215      42.411 -28.696   3.722  1.00  0.80           C  
ATOM   3521  O   LYS A 215      41.640 -28.775   2.765  1.00  0.80           O  
ATOM   3522  CB  LYS A 215      41.490 -30.817   4.674  1.00  0.80           C  
ATOM   3523  CG  LYS A 215      41.754 -32.200   5.267  1.00  0.80           C  
ATOM   3524  CD  LYS A 215      40.484 -33.037   5.327  1.00  0.80           C  
ATOM   3525  CE  LYS A 215      40.754 -34.421   5.909  1.00  0.80           C  
ATOM   3526  NZ  LYS A 215      39.513 -35.241   5.990  1.00  0.80           N  
ATOM   3527  H   LYS A 215      42.665 -29.305   6.575  1.00  0.80           H  
ATOM   3528  HA  LYS A 215      43.485 -30.518   3.987  1.00  0.80           H  
ATOM   3529 1HB  LYS A 215      40.759 -30.308   5.305  1.00  0.80           H  
ATOM   3530 2HB  LYS A 215      41.039 -30.953   3.691  1.00  0.80           H  
ATOM   3531 1HG  LYS A 215      42.492 -32.718   4.653  1.00  0.80           H  
ATOM   3532 2HG  LYS A 215      42.157 -32.094   6.272  1.00  0.80           H  
ATOM   3533 1HD  LYS A 215      39.743 -32.529   5.946  1.00  0.80           H  
ATOM   3534 2HD  LYS A 215      40.075 -33.149   4.322  1.00  0.80           H  
ATOM   3535 1HE  LYS A 215      41.479 -34.936   5.280  1.00  0.80           H  
ATOM   3536 2HE  LYS A 215      41.171 -34.310   6.910  1.00  0.80           H  
ATOM   3537 1HZ  LYS A 215      39.733 -36.147   6.380  1.00  0.80           H  
ATOM   3538 2HZ  LYS A 215      38.839 -34.776   6.581  1.00  0.80           H  
ATOM   3539 3HZ  LYS A 215      39.125 -35.359   5.065  1.00  0.80           H  
ATOM   3540  N   LEU A 216      42.965 -27.541   4.102  1.00  0.76           N  
ATOM   3541  CA  LEU A 216      42.657 -26.282   3.411  1.00  0.76           C  
ATOM   3542  C   LEU A 216      43.901 -25.472   2.982  1.00  0.76           C  
ATOM   3543  O   LEU A 216      44.812 -25.204   3.777  1.00  0.76           O  
ATOM   3544  CB  LEU A 216      41.777 -25.449   4.370  1.00  0.76           C  
ATOM   3545  CG  LEU A 216      41.192 -24.128   3.871  1.00  0.76           C  
ATOM   3546  CD1 LEU A 216      39.905 -23.859   4.585  1.00  0.76           C  
ATOM   3547  CD2 LEU A 216      42.143 -23.039   4.147  1.00  0.76           C  
ATOM   3548  H   LEU A 216      43.590 -27.530   4.905  1.00  0.76           H  
ATOM   3549  HA  LEU A 216      42.085 -26.515   2.511  1.00  0.76           H  
ATOM   3550 1HB  LEU A 216      40.942 -26.072   4.676  1.00  0.76           H  
ATOM   3551 2HB  LEU A 216      42.371 -25.225   5.260  1.00  0.76           H  
ATOM   3552  HG  LEU A 216      40.995 -24.186   2.810  1.00  0.76           H  
ATOM   3553 1HD1 LEU A 216      39.497 -22.918   4.241  1.00  0.76           H  
ATOM   3554 2HD1 LEU A 216      39.207 -24.648   4.377  1.00  0.76           H  
ATOM   3555 3HD1 LEU A 216      40.091 -23.807   5.650  1.00  0.76           H  
ATOM   3556 1HD2 LEU A 216      41.736 -22.101   3.806  1.00  0.76           H  
ATOM   3557 2HD2 LEU A 216      42.333 -22.979   5.219  1.00  0.76           H  
ATOM   3558 3HD2 LEU A 216      43.063 -23.247   3.624  1.00  0.76           H  
ATOM   3559  N   ARG A 217      43.927 -25.075   1.698  1.00  0.70           N  
ATOM   3560  CA  ARG A 217      45.025 -24.265   1.148  1.00  0.70           C  
ATOM   3561  C   ARG A 217      44.723 -22.764   1.175  1.00  0.70           C  
ATOM   3562  O   ARG A 217      43.739 -22.314   0.559  1.00  0.70           O  
ATOM   3563  CB  ARG A 217      45.329 -24.661  -0.297  1.00  0.70           C  
ATOM   3564  CG  ARG A 217      46.418 -23.825  -0.947  1.00  0.70           C  
ATOM   3565  CD  ARG A 217      46.786 -24.273  -2.345  1.00  0.70           C  
ATOM   3566  NE  ARG A 217      47.556 -25.514  -2.396  1.00  0.70           N  
ATOM   3567  CZ  ARG A 217      47.996 -26.082  -3.536  1.00  0.70           C  
ATOM   3568  NH1 ARG A 217      47.763 -25.521  -4.706  1.00  0.70           N  
ATOM   3569  NH2 ARG A 217      48.668 -27.210  -3.462  1.00  0.70           N  
ATOM   3570  H   ARG A 217      43.156 -25.355   1.077  1.00  0.70           H  
ATOM   3571  HA  ARG A 217      45.917 -24.439   1.748  1.00  0.70           H  
ATOM   3572 1HB  ARG A 217      45.651 -25.703  -0.330  1.00  0.70           H  
ATOM   3573 2HB  ARG A 217      44.424 -24.579  -0.904  1.00  0.70           H  
ATOM   3574 1HG  ARG A 217      46.103 -22.780  -0.993  1.00  0.70           H  
ATOM   3575 2HG  ARG A 217      47.304 -23.904  -0.317  1.00  0.70           H  
ATOM   3576 1HD  ARG A 217      45.867 -24.444  -2.899  1.00  0.70           H  
ATOM   3577 2HD  ARG A 217      47.352 -23.495  -2.844  1.00  0.70           H  
ATOM   3578  HE  ARG A 217      47.787 -26.012  -1.522  1.00  0.70           H  
ATOM   3579 1HH1 ARG A 217      47.258 -24.648  -4.756  1.00  0.70           H  
ATOM   3580 2HH1 ARG A 217      48.100 -25.960  -5.550  1.00  0.70           H  
ATOM   3581 1HH2 ARG A 217      48.829 -27.620  -2.529  1.00  0.70           H  
ATOM   3582 2HH2 ARG A 217      49.011 -27.660  -4.295  1.00  0.70           H  
ATOM   3583  N   ILE A 218      45.603 -21.993   1.827  1.00  0.66           N  
ATOM   3584  CA  ILE A 218      45.431 -20.546   1.906  1.00  0.66           C  
ATOM   3585  C   ILE A 218      46.513 -19.821   1.118  1.00  0.66           C  
ATOM   3586  O   ILE A 218      47.713 -20.021   1.341  1.00  0.66           O  
ATOM   3587  CB  ILE A 218      45.472 -19.979   3.348  1.00  0.66           C  
ATOM   3588  CG1 ILE A 218      44.399 -20.570   4.208  1.00  0.66           C  
ATOM   3589  CG2 ILE A 218      45.289 -18.480   3.278  1.00  0.66           C  
ATOM   3590  CD1 ILE A 218      44.448 -20.126   5.659  1.00  0.66           C  
ATOM   3591  H   ILE A 218      46.412 -22.423   2.276  1.00  0.66           H  
ATOM   3592  HA  ILE A 218      44.468 -20.289   1.476  1.00  0.66           H  
ATOM   3593  HB  ILE A 218      46.429 -20.209   3.805  1.00  0.66           H  
ATOM   3594 1HG1 ILE A 218      43.429 -20.325   3.794  1.00  0.66           H  
ATOM   3595 2HG1 ILE A 218      44.531 -21.640   4.196  1.00  0.66           H  
ATOM   3596 1HG2 ILE A 218      45.313 -18.057   4.277  1.00  0.66           H  
ATOM   3597 2HG2 ILE A 218      46.080 -18.033   2.684  1.00  0.66           H  
ATOM   3598 3HG2 ILE A 218      44.328 -18.274   2.813  1.00  0.66           H  
ATOM   3599 1HD1 ILE A 218      43.667 -20.622   6.208  1.00  0.66           H  
ATOM   3600 2HD1 ILE A 218      45.398 -20.382   6.093  1.00  0.66           H  
ATOM   3601 3HD1 ILE A 218      44.307 -19.048   5.717  1.00  0.66           H  
ATOM   3602  N   ALA A 219      46.085 -18.991   0.180  1.00  0.63           N  
ATOM   3603  CA  ALA A 219      47.036 -18.232  -0.612  1.00  0.63           C  
ATOM   3604  C   ALA A 219      46.962 -16.758  -0.254  1.00  0.63           C  
ATOM   3605  O   ALA A 219      45.870 -16.196  -0.134  1.00  0.63           O  
ATOM   3606  CB  ALA A 219      46.759 -18.439  -2.058  1.00  0.63           C  
ATOM   3607  H   ALA A 219      45.081 -18.882   0.037  1.00  0.63           H  
ATOM   3608  HA  ALA A 219      48.037 -18.581  -0.387  1.00  0.63           H  
ATOM   3609 1HB  ALA A 219      47.474 -17.875  -2.657  1.00  0.63           H  
ATOM   3610 2HB  ALA A 219      46.836 -19.494  -2.293  1.00  0.63           H  
ATOM   3611 3HB  ALA A 219      45.759 -18.098  -2.234  1.00  0.63           H  
ATOM   3612  N   LEU A 220      48.122 -16.137  -0.098  1.00  0.62           N  
ATOM   3613  CA  LEU A 220      48.189 -14.735   0.267  1.00  0.62           C  
ATOM   3614  C   LEU A 220      48.912 -13.929  -0.816  1.00  0.62           C  
ATOM   3615  O   LEU A 220      49.908 -14.391  -1.373  1.00  0.62           O  
ATOM   3616  CB  LEU A 220      48.992 -14.634   1.550  1.00  0.62           C  
ATOM   3617  CG  LEU A 220      48.551 -15.561   2.672  1.00  0.62           C  
ATOM   3618  CD1 LEU A 220      49.535 -15.475   3.755  1.00  0.62           C  
ATOM   3619  CD2 LEU A 220      47.174 -15.198   3.163  1.00  0.62           C  
ATOM   3620  H   LEU A 220      48.984 -16.672  -0.192  1.00  0.62           H  
ATOM   3621  HA  LEU A 220      47.188 -14.353   0.407  1.00  0.62           H  
ATOM   3622 1HB  LEU A 220      50.029 -14.845   1.329  1.00  0.62           H  
ATOM   3623 2HB  LEU A 220      48.920 -13.617   1.908  1.00  0.62           H  
ATOM   3624  HG  LEU A 220      48.554 -16.591   2.306  1.00  0.62           H  
ATOM   3625 1HD1 LEU A 220      49.254 -16.145   4.503  1.00  0.62           H  
ATOM   3626 2HD1 LEU A 220      50.526 -15.747   3.379  1.00  0.62           H  
ATOM   3627 3HD1 LEU A 220      49.557 -14.483   4.151  1.00  0.62           H  
ATOM   3628 1HD2 LEU A 220      46.873 -15.866   3.963  1.00  0.62           H  
ATOM   3629 2HD2 LEU A 220      47.178 -14.171   3.534  1.00  0.62           H  
ATOM   3630 3HD2 LEU A 220      46.480 -15.287   2.336  1.00  0.62           H  
ATOM   3631  N   SER A 221      48.505 -12.691  -1.057  1.00  0.63           N  
ATOM   3632  CA  SER A 221      49.269 -11.869  -2.015  1.00  0.63           C  
ATOM   3633  C   SER A 221      49.153 -10.382  -1.727  1.00  0.63           C  
ATOM   3634  O   SER A 221      48.380  -9.977  -0.854  1.00  0.63           O  
ATOM   3635  CB  SER A 221      48.826 -12.115  -3.449  1.00  0.63           C  
ATOM   3636  OG  SER A 221      47.568 -11.598  -3.677  1.00  0.63           O  
ATOM   3637  H   SER A 221      47.649 -12.355  -0.603  1.00  0.63           H  
ATOM   3638  HA  SER A 221      50.324 -12.141  -1.937  1.00  0.63           H  
ATOM   3639 1HB  SER A 221      49.541 -11.656  -4.137  1.00  0.63           H  
ATOM   3640 2HB  SER A 221      48.827 -13.184  -3.658  1.00  0.63           H  
ATOM   3641  HG  SER A 221      47.596 -10.702  -3.329  1.00  0.63           H  
ATOM   3642  N   HIS A 222      49.928  -9.571  -2.462  1.00  0.65           N  
ATOM   3643  CA  HIS A 222      49.854  -8.129  -2.261  1.00  0.65           C  
ATOM   3644  C   HIS A 222      49.866  -7.418  -3.612  1.00  0.65           C  
ATOM   3645  O   HIS A 222      50.758  -7.625  -4.445  1.00  0.65           O  
ATOM   3646  CB  HIS A 222      51.008  -7.606  -1.407  1.00  0.65           C  
ATOM   3647  CG  HIS A 222      50.769  -6.201  -0.953  1.00  0.65           C  
ATOM   3648  ND1 HIS A 222      50.947  -5.102  -1.761  1.00  0.65           N  
ATOM   3649  CD2 HIS A 222      50.333  -5.735   0.230  1.00  0.65           C  
ATOM   3650  CE1 HIS A 222      50.623  -4.012  -1.084  1.00  0.65           C  
ATOM   3651  NE2 HIS A 222      50.254  -4.375   0.130  1.00  0.65           N  
ATOM   3652  H   HIS A 222      50.552  -9.958  -3.156  1.00  0.65           H  
ATOM   3653  HA  HIS A 222      48.933  -7.890  -1.762  1.00  0.65           H  
ATOM   3654 1HB  HIS A 222      51.142  -8.242  -0.546  1.00  0.65           H  
ATOM   3655 2HB  HIS A 222      51.932  -7.630  -1.984  1.00  0.65           H  
ATOM   3656  HD1 HIS A 222      51.228  -5.113  -2.721  1.00  0.65           H  
ATOM   3657  HD2 HIS A 222      50.063  -6.226   1.153  1.00  0.65           H  
ATOM   3658  HE1 HIS A 222      50.687  -3.029  -1.547  1.00  0.65           H  
ATOM   3659  N   VAL A 223      48.797  -6.666  -3.831  1.00  0.66           N  
ATOM   3660  CA  VAL A 223      48.480  -5.981  -5.080  1.00  0.66           C  
ATOM   3661  C   VAL A 223      47.964  -4.586  -4.780  1.00  0.66           C  
ATOM   3662  O   VAL A 223      47.932  -4.181  -3.625  1.00  0.66           O  
ATOM   3663  CB  VAL A 223      47.403  -6.752  -5.823  1.00  0.66           C  
ATOM   3664  CG1 VAL A 223      47.875  -8.162  -6.107  1.00  0.66           C  
ATOM   3665  CG2 VAL A 223      46.221  -6.740  -5.039  1.00  0.66           C  
ATOM   3666  H   VAL A 223      48.164  -6.553  -3.037  1.00  0.66           H  
ATOM   3667  HA  VAL A 223      49.380  -5.912  -5.691  1.00  0.66           H  
ATOM   3668  HB  VAL A 223      47.208  -6.285  -6.787  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 223      47.107  -8.671  -6.626  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 223      48.779  -8.135  -6.717  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 223      48.076  -8.695  -5.187  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 223      45.499  -7.301  -5.583  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 223      46.450  -7.195  -4.103  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 223      45.865  -5.723  -4.867  1.00  0.66           H  
ATOM   3675  N   SER A 224      47.592  -3.825  -5.810  1.00  0.67           N  
ATOM   3676  CA  SER A 224      46.950  -2.543  -5.539  1.00  0.67           C  
ATOM   3677  C   SER A 224      45.437  -2.508  -5.937  1.00  0.67           C  
ATOM   3678  O   SER A 224      44.567  -2.992  -5.206  1.00  0.67           O  
ATOM   3679  CB  SER A 224      47.728  -1.424  -6.215  1.00  0.67           C  
ATOM   3680  OG  SER A 224      47.692  -1.543  -7.606  1.00  0.67           O  
ATOM   3681  H   SER A 224      47.698  -4.159  -6.756  1.00  0.67           H  
ATOM   3682  HA  SER A 224      47.007  -2.355  -4.469  1.00  0.67           H  
ATOM   3683 1HB  SER A 224      47.310  -0.461  -5.919  1.00  0.67           H  
ATOM   3684 2HB  SER A 224      48.762  -1.447  -5.873  1.00  0.67           H  
ATOM   3685  HG  SER A 224      48.282  -0.855  -7.947  1.00  0.67           H  
ATOM   3686  N   SER A 225      45.136  -1.969  -7.121  1.00  0.67           N  
ATOM   3687  CA  SER A 225      43.757  -1.677  -7.548  1.00  0.67           C  
ATOM   3688  C   SER A 225      42.893  -2.858  -7.989  1.00  0.67           C  
ATOM   3689  O   SER A 225      41.684  -2.712  -8.163  1.00  0.67           O  
ATOM   3690  CB  SER A 225      43.795  -0.647  -8.657  1.00  0.67           C  
ATOM   3691  OG  SER A 225      44.381  -1.162  -9.819  1.00  0.67           O  
ATOM   3692  H   SER A 225      45.911  -1.681  -7.699  1.00  0.67           H  
ATOM   3693  HA  SER A 225      43.254  -1.216  -6.698  1.00  0.67           H  
ATOM   3694 1HB  SER A 225      42.783  -0.311  -8.877  1.00  0.67           H  
ATOM   3695 2HB  SER A 225      44.360   0.220  -8.319  1.00  0.67           H  
ATOM   3696  HG  SER A 225      43.729  -1.758 -10.202  1.00  0.67           H  
ATOM   3697  N   HIS A 226      43.497  -4.018  -8.165  1.00  0.65           N  
ATOM   3698  CA  HIS A 226      42.783  -5.194  -8.632  1.00  0.65           C  
ATOM   3699  C   HIS A 226      42.629  -6.258  -7.559  1.00  0.65           C  
ATOM   3700  O   HIS A 226      42.360  -7.416  -7.867  1.00  0.65           O  
ATOM   3701  CB  HIS A 226      43.490  -5.761  -9.851  1.00  0.65           C  
ATOM   3702  CG  HIS A 226      43.484  -4.803 -11.006  1.00  0.65           C  
ATOM   3703  ND1 HIS A 226      42.350  -4.547 -11.767  1.00  0.65           N  
ATOM   3704  CD2 HIS A 226      44.461  -4.012 -11.509  1.00  0.65           C  
ATOM   3705  CE1 HIS A 226      42.658  -3.650 -12.702  1.00  0.65           C  
ATOM   3706  NE2 HIS A 226      43.925  -3.316 -12.559  1.00  0.65           N  
ATOM   3707  H   HIS A 226      44.487  -4.076  -7.985  1.00  0.65           H  
ATOM   3708  HA  HIS A 226      41.779  -4.904  -8.939  1.00  0.65           H  
ATOM   3709 1HB  HIS A 226      44.521  -5.996  -9.596  1.00  0.65           H  
ATOM   3710 2HB  HIS A 226      43.007  -6.689 -10.165  1.00  0.65           H  
ATOM   3711  HD2 HIS A 226      45.486  -3.938 -11.146  1.00  0.65           H  
ATOM   3712  HE1 HIS A 226      41.980  -3.252 -13.454  1.00  0.65           H  
ATOM   3713  HE2 HIS A 226      44.433  -2.647 -13.125  1.00  0.65           H  
ATOM   3714  N   GLU A 227      42.727  -5.852  -6.306  1.00  0.63           N  
ATOM   3715  CA  GLU A 227      42.596  -6.741  -5.156  1.00  0.63           C  
ATOM   3716  C   GLU A 227      41.425  -7.733  -5.156  1.00  0.63           C  
ATOM   3717  O   GLU A 227      41.631  -8.942  -5.009  1.00  0.63           O  
ATOM   3718  CB  GLU A 227      42.479  -5.817  -3.963  1.00  0.63           C  
ATOM   3719  CG  GLU A 227      42.295  -6.414  -2.649  1.00  0.63           C  
ATOM   3720  CD  GLU A 227      42.161  -5.345  -1.641  1.00  0.63           C  
ATOM   3721  OE1 GLU A 227      42.410  -4.207  -1.971  1.00  0.63           O  
ATOM   3722  OE2 GLU A 227      41.717  -5.622  -0.566  1.00  0.63           O  
ATOM   3723  H   GLU A 227      42.974  -4.873  -6.121  1.00  0.63           H  
ATOM   3724  HA  GLU A 227      43.487  -7.327  -5.075  1.00  0.63           H  
ATOM   3725 1HB  GLU A 227      43.383  -5.204  -3.908  1.00  0.63           H  
ATOM   3726 2HB  GLU A 227      41.646  -5.133  -4.124  1.00  0.63           H  
ATOM   3727 1HG  GLU A 227      41.400  -7.010  -2.668  1.00  0.63           H  
ATOM   3728 2HG  GLU A 227      43.122  -7.040  -2.393  1.00  0.63           H  
ATOM   3729  N   ALA A 228      40.199  -7.256  -5.351  1.00  0.61           N  
ATOM   3730  CA  ALA A 228      39.053  -8.168  -5.320  1.00  0.61           C  
ATOM   3731  C   ALA A 228      39.123  -9.226  -6.418  1.00  0.61           C  
ATOM   3732  O   ALA A 228      38.695 -10.377  -6.229  1.00  0.61           O  
ATOM   3733  CB  ALA A 228      37.768  -7.388  -5.465  1.00  0.61           C  
ATOM   3734  H   ALA A 228      40.063  -6.265  -5.487  1.00  0.61           H  
ATOM   3735  HA  ALA A 228      39.058  -8.678  -4.356  1.00  0.61           H  
ATOM   3736 1HB  ALA A 228      36.928  -8.061  -5.408  1.00  0.61           H  
ATOM   3737 2HB  ALA A 228      37.699  -6.653  -4.662  1.00  0.61           H  
ATOM   3738 3HB  ALA A 228      37.760  -6.879  -6.427  1.00  0.61           H  
ATOM   3739  N   SER A 229      39.617  -8.807  -7.583  1.00  0.60           N  
ATOM   3740  CA  SER A 229      39.674  -9.668  -8.748  1.00  0.60           C  
ATOM   3741  C   SER A 229      40.827 -10.653  -8.586  1.00  0.60           C  
ATOM   3742  O   SER A 229      40.726 -11.827  -8.969  1.00  0.60           O  
ATOM   3743  CB  SER A 229      39.845  -8.833 -10.001  1.00  0.60           C  
ATOM   3744  OG  SER A 229      38.754  -7.958 -10.218  1.00  0.60           O  
ATOM   3745  H   SER A 229      39.980  -7.865  -7.652  1.00  0.60           H  
ATOM   3746  HA  SER A 229      38.743 -10.231  -8.817  1.00  0.60           H  
ATOM   3747 1HB  SER A 229      40.780  -8.270  -9.955  1.00  0.60           H  
ATOM   3748 2HB  SER A 229      39.900  -9.502 -10.833  1.00  0.60           H  
ATOM   3749  HG  SER A 229      37.965  -8.507 -10.137  1.00  0.60           H  
ATOM   3750  N   CYS A 230      41.920 -10.179  -7.985  1.00  0.59           N  
ATOM   3751  CA  CYS A 230      43.082 -11.015  -7.768  1.00  0.59           C  
ATOM   3752  C   CYS A 230      42.709 -12.147  -6.829  1.00  0.59           C  
ATOM   3753  O   CYS A 230      43.095 -13.294  -7.050  1.00  0.59           O  
ATOM   3754  CB  CYS A 230      44.221 -10.196  -7.180  1.00  0.59           C  
ATOM   3755  SG  CYS A 230      44.925  -9.009  -8.346  1.00  0.59           S  
ATOM   3756  H   CYS A 230      41.954  -9.202  -7.704  1.00  0.59           H  
ATOM   3757  HA  CYS A 230      43.403 -11.430  -8.725  1.00  0.59           H  
ATOM   3758 1HB  CYS A 230      43.859  -9.644  -6.315  1.00  0.59           H  
ATOM   3759 2HB  CYS A 230      45.013 -10.858  -6.838  1.00  0.59           H  
ATOM   3760  HG  CYS A 230      43.798  -8.275  -8.443  1.00  0.59           H  
ATOM   3761  N   ALA A 231      41.910 -11.841  -5.799  1.00  0.59           N  
ATOM   3762  CA  ALA A 231      41.476 -12.868  -4.860  1.00  0.59           C  
ATOM   3763  C   ALA A 231      40.678 -13.944  -5.590  1.00  0.59           C  
ATOM   3764  O   ALA A 231      40.844 -15.142  -5.345  1.00  0.59           O  
ATOM   3765  CB  ALA A 231      40.637 -12.238  -3.758  1.00  0.59           C  
ATOM   3766  H   ALA A 231      41.635 -10.868  -5.647  1.00  0.59           H  
ATOM   3767  HA  ALA A 231      42.359 -13.335  -4.426  1.00  0.59           H  
ATOM   3768 1HB  ALA A 231      40.329 -13.005  -3.046  1.00  0.59           H  
ATOM   3769 2HB  ALA A 231      41.220 -11.479  -3.240  1.00  0.59           H  
ATOM   3770 3HB  ALA A 231      39.758 -11.771  -4.196  1.00  0.59           H  
ATOM   3771  N   LYS A 232      39.830 -13.523  -6.535  1.00  0.59           N  
ATOM   3772  CA  LYS A 232      39.037 -14.471  -7.309  1.00  0.59           C  
ATOM   3773  C   LYS A 232      39.947 -15.387  -8.120  1.00  0.59           C  
ATOM   3774  O   LYS A 232      39.739 -16.610  -8.163  1.00  0.59           O  
ATOM   3775  CB  LYS A 232      38.046 -13.737  -8.211  1.00  0.59           C  
ATOM   3776  CG  LYS A 232      37.135 -14.658  -9.021  1.00  0.59           C  
ATOM   3777  CD  LYS A 232      36.124 -13.865  -9.849  1.00  0.59           C  
ATOM   3778  CE  LYS A 232      35.242 -14.789 -10.682  1.00  0.59           C  
ATOM   3779  NZ  LYS A 232      34.258 -14.027 -11.500  1.00  0.59           N  
ATOM   3780  H   LYS A 232      39.707 -12.520  -6.691  1.00  0.59           H  
ATOM   3781  HA  LYS A 232      38.474 -15.097  -6.619  1.00  0.59           H  
ATOM   3782 1HB  LYS A 232      37.425 -13.074  -7.610  1.00  0.59           H  
ATOM   3783 2HB  LYS A 232      38.590 -13.117  -8.915  1.00  0.59           H  
ATOM   3784 1HG  LYS A 232      37.748 -15.265  -9.692  1.00  0.59           H  
ATOM   3785 2HG  LYS A 232      36.599 -15.323  -8.346  1.00  0.59           H  
ATOM   3786 1HD  LYS A 232      35.495 -13.271  -9.184  1.00  0.59           H  
ATOM   3787 2HD  LYS A 232      36.656 -13.189 -10.517  1.00  0.59           H  
ATOM   3788 1HE  LYS A 232      35.873 -15.378 -11.348  1.00  0.59           H  
ATOM   3789 2HE  LYS A 232      34.702 -15.464 -10.019  1.00  0.59           H  
ATOM   3790 1HZ  LYS A 232      33.693 -14.671 -12.039  1.00  0.59           H  
ATOM   3791 2HZ  LYS A 232      33.659 -13.486 -10.891  1.00  0.59           H  
ATOM   3792 3HZ  LYS A 232      34.750 -13.406 -12.126  1.00  0.59           H  
ATOM   3793  N   THR A 233      40.961 -14.791  -8.758  1.00  0.59           N  
ATOM   3794  CA  THR A 233      41.914 -15.543  -9.565  1.00  0.59           C  
ATOM   3795  C   THR A 233      42.693 -16.543  -8.737  1.00  0.59           C  
ATOM   3796  O   THR A 233      42.877 -17.686  -9.153  1.00  0.59           O  
ATOM   3797  CB  THR A 233      42.916 -14.632 -10.274  1.00  0.59           C  
ATOM   3798  OG1 THR A 233      42.223 -13.783 -11.184  1.00  0.59           O  
ATOM   3799  CG2 THR A 233      43.945 -15.483 -11.013  1.00  0.59           C  
ATOM   3800  H   THR A 233      41.055 -13.774  -8.689  1.00  0.59           H  
ATOM   3801  HA  THR A 233      41.358 -16.088 -10.325  1.00  0.59           H  
ATOM   3802  HB  THR A 233      43.428 -14.012  -9.538  1.00  0.59           H  
ATOM   3803  HG1 THR A 233      41.651 -13.178 -10.676  1.00  0.59           H  
ATOM   3804 1HG2 THR A 233      44.664 -14.851 -11.508  1.00  0.59           H  
ATOM   3805 2HG2 THR A 233      44.460 -16.122 -10.298  1.00  0.59           H  
ATOM   3806 3HG2 THR A 233      43.440 -16.104 -11.751  1.00  0.59           H  
ATOM   3807  N   ILE A 234      43.153 -16.114  -7.574  1.00  0.59           N  
ATOM   3808  CA  ILE A 234      43.923 -16.974  -6.699  1.00  0.59           C  
ATOM   3809  C   ILE A 234      43.088 -18.177  -6.223  1.00  0.59           C  
ATOM   3810  O   ILE A 234      43.587 -19.306  -6.133  1.00  0.59           O  
ATOM   3811  CB  ILE A 234      44.540 -16.179  -5.569  1.00  0.59           C  
ATOM   3812  CG1 ILE A 234      45.631 -15.242  -6.138  1.00  0.59           C  
ATOM   3813  CG2 ILE A 234      45.136 -17.092  -4.619  1.00  0.59           C  
ATOM   3814  CD1 ILE A 234      46.132 -14.217  -5.159  1.00  0.59           C  
ATOM   3815  H   ILE A 234      42.979 -15.148  -7.297  1.00  0.59           H  
ATOM   3816  HA  ILE A 234      44.765 -17.350  -7.272  1.00  0.59           H  
ATOM   3817  HB  ILE A 234      43.775 -15.565  -5.090  1.00  0.59           H  
ATOM   3818 1HG1 ILE A 234      46.475 -15.848  -6.457  1.00  0.59           H  
ATOM   3819 2HG1 ILE A 234      45.233 -14.721  -7.009  1.00  0.59           H  
ATOM   3820 1HG2 ILE A 234      45.579 -16.502  -3.824  1.00  0.59           H  
ATOM   3821 2HG2 ILE A 234      44.375 -17.747  -4.223  1.00  0.59           H  
ATOM   3822 3HG2 ILE A 234      45.896 -17.685  -5.115  1.00  0.59           H  
ATOM   3823 1HD1 ILE A 234      46.900 -13.607  -5.634  1.00  0.59           H  
ATOM   3824 2HD1 ILE A 234      45.305 -13.581  -4.845  1.00  0.59           H  
ATOM   3825 3HD1 ILE A 234      46.559 -14.715  -4.288  1.00  0.59           H  
ATOM   3826  N   VAL A 235      41.822 -17.962  -5.894  1.00  0.59           N  
ATOM   3827  CA  VAL A 235      41.010 -19.122  -5.561  1.00  0.59           C  
ATOM   3828  C   VAL A 235      40.823 -19.997  -6.821  1.00  0.59           C  
ATOM   3829  O   VAL A 235      41.019 -21.212  -6.783  1.00  0.59           O  
ATOM   3830  CB  VAL A 235      39.643 -18.710  -4.980  1.00  0.59           C  
ATOM   3831  CG1 VAL A 235      38.758 -19.933  -4.804  1.00  0.59           C  
ATOM   3832  CG2 VAL A 235      39.857 -18.051  -3.636  1.00  0.59           C  
ATOM   3833  H   VAL A 235      41.426 -17.019  -5.901  1.00  0.59           H  
ATOM   3834  HA  VAL A 235      41.521 -19.711  -4.809  1.00  0.59           H  
ATOM   3835  HB  VAL A 235      39.150 -18.018  -5.668  1.00  0.59           H  
ATOM   3836 1HG1 VAL A 235      37.795 -19.631  -4.391  1.00  0.59           H  
ATOM   3837 2HG1 VAL A 235      38.604 -20.415  -5.769  1.00  0.59           H  
ATOM   3838 3HG1 VAL A 235      39.244 -20.628  -4.121  1.00  0.59           H  
ATOM   3839 1HG2 VAL A 235      38.901 -17.759  -3.229  1.00  0.59           H  
ATOM   3840 2HG2 VAL A 235      40.348 -18.752  -2.957  1.00  0.59           H  
ATOM   3841 3HG2 VAL A 235      40.474 -17.179  -3.771  1.00  0.59           H  
ATOM   3842  N   SER A 236      40.521 -19.380  -7.969  1.00  0.59           N  
ATOM   3843  CA  SER A 236      40.288 -20.132  -9.202  1.00  0.59           C  
ATOM   3844  C   SER A 236      41.496 -20.988  -9.631  1.00  0.59           C  
ATOM   3845  O   SER A 236      41.330 -22.126 -10.074  1.00  0.59           O  
ATOM   3846  CB  SER A 236      39.943 -19.160 -10.315  1.00  0.59           C  
ATOM   3847  OG  SER A 236      38.744 -18.479 -10.028  1.00  0.59           O  
ATOM   3848  H   SER A 236      40.394 -18.369  -7.987  1.00  0.59           H  
ATOM   3849  HA  SER A 236      39.439 -20.796  -9.036  1.00  0.59           H  
ATOM   3850 1HB  SER A 236      40.748 -18.448 -10.441  1.00  0.59           H  
ATOM   3851 2HB  SER A 236      39.839 -19.706 -11.251  1.00  0.59           H  
ATOM   3852  HG  SER A 236      38.951 -17.907  -9.250  1.00  0.59           H  
ATOM   3853  N   ILE A 237      42.711 -20.447  -9.482  1.00  0.59           N  
ATOM   3854  CA  ILE A 237      43.968 -21.123  -9.829  1.00  0.59           C  
ATOM   3855  C   ILE A 237      44.256 -22.355  -8.953  1.00  0.59           C  
ATOM   3856  O   ILE A 237      45.125 -23.159  -9.299  1.00  0.59           O  
ATOM   3857  CB  ILE A 237      45.171 -20.147  -9.828  1.00  0.59           C  
ATOM   3858  CG1 ILE A 237      46.347 -20.695 -10.620  1.00  0.59           C  
ATOM   3859  CG2 ILE A 237      45.608 -19.858  -8.484  1.00  0.59           C  
ATOM   3860  CD1 ILE A 237      47.425 -19.636 -10.870  1.00  0.59           C  
ATOM   3861  H   ILE A 237      42.767 -19.498  -9.127  1.00  0.59           H  
ATOM   3862  HA  ILE A 237      43.870 -21.479 -10.852  1.00  0.59           H  
ATOM   3863  HB  ILE A 237      44.861 -19.211 -10.297  1.00  0.59           H  
ATOM   3864 1HG1 ILE A 237      46.793 -21.524 -10.072  1.00  0.59           H  
ATOM   3865 2HG1 ILE A 237      45.990 -21.064 -11.580  1.00  0.59           H  
ATOM   3866 1HG2 ILE A 237      46.415 -19.138  -8.510  1.00  0.59           H  
ATOM   3867 2HG2 ILE A 237      44.800 -19.458  -8.008  1.00  0.59           H  
ATOM   3868 3HG2 ILE A 237      45.933 -20.766  -7.979  1.00  0.59           H  
ATOM   3869 1HD1 ILE A 237      48.244 -20.073 -11.440  1.00  0.59           H  
ATOM   3870 2HD1 ILE A 237      46.994 -18.804 -11.432  1.00  0.59           H  
ATOM   3871 3HD1 ILE A 237      47.804 -19.267  -9.921  1.00  0.59           H  
ATOM   3872  N   GLY A 238      43.576 -22.490  -7.800  1.00  0.59           N  
ATOM   3873  CA  GLY A 238      43.803 -23.638  -6.935  1.00  0.59           C  
ATOM   3874  C   GLY A 238      43.780 -23.398  -5.415  1.00  0.59           C  
ATOM   3875  O   GLY A 238      43.915 -24.363  -4.661  1.00  0.59           O  
ATOM   3876  H   GLY A 238      42.843 -21.830  -7.543  1.00  0.59           H  
ATOM   3877 1HA  GLY A 238      43.052 -24.391  -7.175  1.00  0.59           H  
ATOM   3878 2HA  GLY A 238      44.761 -24.082  -7.199  1.00  0.59           H  
ATOM   3879  N   ALA A 239      43.648 -22.160  -4.928  1.00  0.59           N  
ATOM   3880  CA  ALA A 239      43.579 -21.990  -3.472  1.00  0.59           C  
ATOM   3881  C   ALA A 239      42.176 -22.323  -3.001  1.00  0.59           C  
ATOM   3882  O   ALA A 239      41.220 -22.216  -3.764  1.00  0.59           O  
ATOM   3883  CB  ALA A 239      43.954 -20.590  -3.041  1.00  0.59           C  
ATOM   3884  H   ALA A 239      43.561 -21.338  -5.531  1.00  0.59           H  
ATOM   3885  HA  ALA A 239      44.269 -22.688  -3.010  1.00  0.59           H  
ATOM   3886 1HB  ALA A 239      43.906 -20.518  -1.952  1.00  0.59           H  
ATOM   3887 2HB  ALA A 239      44.957 -20.380  -3.380  1.00  0.59           H  
ATOM   3888 3HB  ALA A 239      43.280 -19.874  -3.470  1.00  0.59           H  
ATOM   3889  N   ASP A 240      42.019 -22.702  -1.741  1.00  0.59           N  
ATOM   3890  CA  ASP A 240      40.670 -22.880  -1.251  1.00  0.59           C  
ATOM   3891  C   ASP A 240      40.187 -21.536  -0.756  1.00  0.59           C  
ATOM   3892  O   ASP A 240      39.012 -21.173  -0.905  1.00  0.59           O  
ATOM   3893  CB  ASP A 240      40.638 -23.921  -0.139  1.00  0.59           C  
ATOM   3894  CG  ASP A 240      40.977 -25.329  -0.619  1.00  0.59           C  
ATOM   3895  OD1 ASP A 240      40.254 -25.836  -1.460  1.00  0.59           O  
ATOM   3896  OD2 ASP A 240      41.957 -25.889  -0.159  1.00  0.59           O  
ATOM   3897  H   ASP A 240      42.800 -22.801  -1.101  1.00  0.59           H  
ATOM   3898  HA  ASP A 240      40.034 -23.203  -2.065  1.00  0.59           H  
ATOM   3899 1HB  ASP A 240      41.347 -23.627   0.631  1.00  0.59           H  
ATOM   3900 2HB  ASP A 240      39.670 -23.946   0.296  1.00  0.59           H  
ATOM   3901  N   VAL A 241      41.126 -20.797  -0.164  1.00  0.59           N  
ATOM   3902  CA  VAL A 241      40.847 -19.480   0.369  1.00  0.59           C  
ATOM   3903  C   VAL A 241      41.960 -18.524  -0.048  1.00  0.59           C  
ATOM   3904  O   VAL A 241      43.137 -18.899   0.008  1.00  0.59           O  
ATOM   3905  CB  VAL A 241      40.775 -19.510   1.897  1.00  0.59           C  
ATOM   3906  CG1 VAL A 241      40.373 -18.166   2.394  1.00  0.59           C  
ATOM   3907  CG2 VAL A 241      39.857 -20.577   2.334  1.00  0.59           C  
ATOM   3908  H   VAL A 241      42.060 -21.191  -0.056  1.00  0.59           H  
ATOM   3909  HA  VAL A 241      39.904 -19.119  -0.034  1.00  0.59           H  
ATOM   3910  HB  VAL A 241      41.763 -19.712   2.292  1.00  0.59           H  
ATOM   3911 1HG1 VAL A 241      40.347 -18.180   3.460  1.00  0.59           H  
ATOM   3912 2HG1 VAL A 241      41.074 -17.431   2.056  1.00  0.59           H  
ATOM   3913 3HG1 VAL A 241      39.391 -17.909   2.013  1.00  0.59           H  
ATOM   3914 1HG2 VAL A 241      39.822 -20.607   3.387  1.00  0.59           H  
ATOM   3915 2HG2 VAL A 241      38.882 -20.381   1.947  1.00  0.59           H  
ATOM   3916 3HG2 VAL A 241      40.204 -21.537   1.977  1.00  0.59           H  
ATOM   3917  N   ALA A 242      41.607 -17.316  -0.467  1.00  0.59           N  
ATOM   3918  CA  ALA A 242      42.639 -16.347  -0.787  1.00  0.59           C  
ATOM   3919  C   ALA A 242      42.451 -15.059  -0.017  1.00  0.59           C  
ATOM   3920  O   ALA A 242      41.322 -14.585   0.146  1.00  0.59           O  
ATOM   3921  CB  ALA A 242      42.629 -16.026  -2.258  1.00  0.59           C  
ATOM   3922  H   ALA A 242      40.620 -17.076  -0.535  1.00  0.59           H  
ATOM   3923  HA  ALA A 242      43.596 -16.774  -0.516  1.00  0.59           H  
ATOM   3924 1HB  ALA A 242      43.429 -15.319  -2.481  1.00  0.59           H  
ATOM   3925 2HB  ALA A 242      42.779 -16.940  -2.819  1.00  0.59           H  
ATOM   3926 3HB  ALA A 242      41.672 -15.585  -2.533  1.00  0.59           H  
ATOM   3927  N   PHE A 243      43.577 -14.466   0.390  1.00  0.60           N  
ATOM   3928  CA  PHE A 243      43.580 -13.165   1.054  1.00  0.60           C  
ATOM   3929  C   PHE A 243      44.522 -12.232   0.341  1.00  0.60           C  
ATOM   3930  O   PHE A 243      45.717 -12.518   0.207  1.00  0.60           O  
ATOM   3931  CB  PHE A 243      43.990 -13.247   2.518  1.00  0.60           C  
ATOM   3932  CG  PHE A 243      43.084 -14.116   3.293  1.00  0.60           C  
ATOM   3933  CD1 PHE A 243      43.298 -15.464   3.355  1.00  0.60           C  
ATOM   3934  CD2 PHE A 243      41.983 -13.591   3.910  1.00  0.60           C  
ATOM   3935  CE1 PHE A 243      42.424 -16.273   4.022  1.00  0.60           C  
ATOM   3936  CE2 PHE A 243      41.085 -14.400   4.560  1.00  0.60           C  
ATOM   3937  CZ  PHE A 243      41.302 -15.744   4.604  1.00  0.60           C  
ATOM   3938  H   PHE A 243      44.460 -14.953   0.225  1.00  0.60           H  
ATOM   3939  HA  PHE A 243      42.580 -12.746   1.002  1.00  0.60           H  
ATOM   3940 1HB  PHE A 243      44.984 -13.608   2.604  1.00  0.60           H  
ATOM   3941 2HB  PHE A 243      43.960 -12.248   2.953  1.00  0.60           H  
ATOM   3942  HD1 PHE A 243      44.171 -15.883   2.863  1.00  0.60           H  
ATOM   3943  HD2 PHE A 243      41.820 -12.513   3.858  1.00  0.60           H  
ATOM   3944  HE1 PHE A 243      42.602 -17.346   4.074  1.00  0.60           H  
ATOM   3945  HE2 PHE A 243      40.203 -13.977   5.035  1.00  0.60           H  
ATOM   3946  HZ  PHE A 243      40.594 -16.391   5.121  1.00  0.60           H  
ATOM   3947  N   VAL A 244      43.983 -11.127  -0.118  1.00  0.63           N  
ATOM   3948  CA  VAL A 244      44.789 -10.199  -0.870  1.00  0.63           C  
ATOM   3949  C   VAL A 244      44.852  -8.883  -0.135  1.00  0.63           C  
ATOM   3950  O   VAL A 244      43.829  -8.331   0.269  1.00  0.63           O  
ATOM   3951  CB  VAL A 244      44.228 -10.030  -2.281  1.00  0.63           C  
ATOM   3952  CG1 VAL A 244      45.047  -9.095  -3.023  1.00  0.63           C  
ATOM   3953  CG2 VAL A 244      44.199 -11.376  -2.981  1.00  0.63           C  
ATOM   3954  H   VAL A 244      42.996 -10.943   0.065  1.00  0.63           H  
ATOM   3955  HA  VAL A 244      45.803 -10.590  -0.955  1.00  0.63           H  
ATOM   3956  HB  VAL A 244      43.216  -9.617  -2.229  1.00  0.63           H  
ATOM   3957 1HG1 VAL A 244      44.633  -8.990  -4.014  1.00  0.63           H  
ATOM   3958 2HG1 VAL A 244      45.058  -8.134  -2.520  1.00  0.63           H  
ATOM   3959 3HG1 VAL A 244      46.061  -9.472  -3.091  1.00  0.63           H  
ATOM   3960 1HG2 VAL A 244      43.813 -11.240  -3.977  1.00  0.63           H  
ATOM   3961 2HG2 VAL A 244      45.198 -11.780  -3.035  1.00  0.63           H  
ATOM   3962 3HG2 VAL A 244      43.564 -12.068  -2.433  1.00  0.63           H  
ATOM   3963  N   VAL A 245      46.062  -8.399   0.062  1.00  0.67           N  
ATOM   3964  CA  VAL A 245      46.291  -7.173   0.794  1.00  0.67           C  
ATOM   3965  C   VAL A 245      46.723  -6.070  -0.165  1.00  0.67           C  
ATOM   3966  O   VAL A 245      47.411  -6.343  -1.148  1.00  0.67           O  
ATOM   3967  CB  VAL A 245      47.326  -7.405   1.914  1.00  0.67           C  
ATOM   3968  CG1 VAL A 245      47.563  -6.110   2.701  1.00  0.67           C  
ATOM   3969  CG2 VAL A 245      46.826  -8.537   2.820  1.00  0.67           C  
ATOM   3970  H   VAL A 245      46.866  -8.920  -0.292  1.00  0.67           H  
ATOM   3971  HA  VAL A 245      45.360  -6.869   1.264  1.00  0.67           H  
ATOM   3972  HB  VAL A 245      48.277  -7.697   1.477  1.00  0.67           H  
ATOM   3973 1HG1 VAL A 245      48.297  -6.288   3.487  1.00  0.67           H  
ATOM   3974 2HG1 VAL A 245      47.931  -5.326   2.047  1.00  0.67           H  
ATOM   3975 3HG1 VAL A 245      46.624  -5.795   3.144  1.00  0.67           H  
ATOM   3976 1HG2 VAL A 245      47.523  -8.714   3.618  1.00  0.67           H  
ATOM   3977 2HG2 VAL A 245      45.901  -8.277   3.235  1.00  0.67           H  
ATOM   3978 3HG2 VAL A 245      46.706  -9.447   2.231  1.00  0.67           H  
ATOM   3979  N   ALA A 246      46.229  -4.861   0.054  1.00  0.73           N  
ATOM   3980  CA  ALA A 246      46.603  -3.723  -0.770  1.00  0.73           C  
ATOM   3981  C   ALA A 246      46.726  -2.463   0.073  1.00  0.73           C  
ATOM   3982  O   ALA A 246      46.146  -2.361   1.154  1.00  0.73           O  
ATOM   3983  CB  ALA A 246      45.579  -3.509  -1.860  1.00  0.73           C  
ATOM   3984  H   ALA A 246      45.580  -4.734   0.827  1.00  0.73           H  
ATOM   3985  HA  ALA A 246      47.574  -3.927  -1.213  1.00  0.73           H  
ATOM   3986 1HB  ALA A 246      45.871  -2.671  -2.476  1.00  0.73           H  
ATOM   3987 2HB  ALA A 246      45.503  -4.406  -2.479  1.00  0.73           H  
ATOM   3988 3HB  ALA A 246      44.614  -3.302  -1.406  1.00  0.73           H  
ATOM   3989  N   VAL A 247      47.492  -1.492  -0.410  1.00  0.80           N  
ATOM   3990  CA  VAL A 247      47.625  -0.230   0.314  1.00  0.80           C  
ATOM   3991  C   VAL A 247      47.124   0.962  -0.477  1.00  0.80           C  
ATOM   3992  O   VAL A 247      47.499   1.164  -1.636  1.00  0.80           O  
ATOM   3993  CB  VAL A 247      49.087   0.025   0.719  1.00  0.80           C  
ATOM   3994  CG1 VAL A 247      49.192   1.379   1.404  1.00  0.80           C  
ATOM   3995  CG2 VAL A 247      49.549  -1.080   1.649  1.00  0.80           C  
ATOM   3996  H   VAL A 247      47.973  -1.624  -1.290  1.00  0.80           H  
ATOM   3997  HA  VAL A 247      47.035  -0.291   1.228  1.00  0.80           H  
ATOM   3998  HB  VAL A 247      49.716   0.047  -0.169  1.00  0.80           H  
ATOM   3999 1HG1 VAL A 247      50.218   1.562   1.682  1.00  0.80           H  
ATOM   4000 2HG1 VAL A 247      48.868   2.162   0.728  1.00  0.80           H  
ATOM   4001 3HG1 VAL A 247      48.557   1.379   2.293  1.00  0.80           H  
ATOM   4002 1HG2 VAL A 247      50.581  -0.909   1.949  1.00  0.80           H  
ATOM   4003 2HG2 VAL A 247      48.920  -1.081   2.500  1.00  0.80           H  
ATOM   4004 3HG2 VAL A 247      49.474  -2.033   1.150  1.00  0.80           H  
ATOM   4005  N   ARG A 248      46.266   1.746   0.167  1.00  0.88           N  
ATOM   4006  CA  ARG A 248      45.736   2.959  -0.414  1.00  0.88           C  
ATOM   4007  C   ARG A 248      46.495   4.158   0.144  1.00  0.88           C  
ATOM   4008  O   ARG A 248      46.212   4.648   1.249  1.00  0.88           O  
ATOM   4009  CB  ARG A 248      44.255   3.085  -0.132  1.00  0.88           C  
ATOM   4010  CG  ARG A 248      43.381   2.016  -0.771  1.00  0.88           C  
ATOM   4011  CD  ARG A 248      41.939   2.248  -0.479  1.00  0.88           C  
ATOM   4012  NE  ARG A 248      41.630   2.072   0.928  1.00  0.88           N  
ATOM   4013  CZ  ARG A 248      40.499   2.493   1.526  1.00  0.88           C  
ATOM   4014  NH1 ARG A 248      39.575   3.128   0.837  1.00  0.88           N  
ATOM   4015  NH2 ARG A 248      40.326   2.269   2.808  1.00  0.88           N  
ATOM   4016  H   ARG A 248      46.002   1.504   1.122  1.00  0.88           H  
ATOM   4017  HA  ARG A 248      45.880   2.923  -1.494  1.00  0.88           H  
ATOM   4018 1HB  ARG A 248      44.092   3.035   0.948  1.00  0.88           H  
ATOM   4019 2HB  ARG A 248      43.898   4.057  -0.471  1.00  0.88           H  
ATOM   4020 1HG  ARG A 248      43.524   2.026  -1.852  1.00  0.88           H  
ATOM   4021 2HG  ARG A 248      43.659   1.036  -0.375  1.00  0.88           H  
ATOM   4022 1HD  ARG A 248      41.668   3.266  -0.763  1.00  0.88           H  
ATOM   4023 2HD  ARG A 248      41.339   1.542  -1.048  1.00  0.88           H  
ATOM   4024  HE  ARG A 248      42.313   1.597   1.505  1.00  0.88           H  
ATOM   4025 1HH1 ARG A 248      39.710   3.307  -0.147  1.00  0.88           H  
ATOM   4026 2HH1 ARG A 248      38.735   3.442   1.298  1.00  0.88           H  
ATOM   4027 1HH2 ARG A 248      41.039   1.772   3.335  1.00  0.88           H  
ATOM   4028 2HH2 ARG A 248      39.494   2.587   3.281  1.00  0.88           H  
ATOM   4029  N   LYS A 249      47.479   4.620  -0.623  1.00  0.95           N  
ATOM   4030  CA  LYS A 249      48.387   5.681  -0.195  1.00  0.95           C  
ATOM   4031  C   LYS A 249      47.690   7.022   0.028  1.00  0.95           C  
ATOM   4032  O   LYS A 249      48.139   7.839   0.837  1.00  0.95           O  
ATOM   4033  CB  LYS A 249      49.518   5.820  -1.208  1.00  0.95           C  
ATOM   4034  CG  LYS A 249      50.481   4.630  -1.202  1.00  0.95           C  
ATOM   4035  CD  LYS A 249      51.592   4.797  -2.228  1.00  0.95           C  
ATOM   4036  CE  LYS A 249      52.545   3.608  -2.209  1.00  0.95           C  
ATOM   4037  NZ  LYS A 249      53.619   3.742  -3.233  1.00  0.95           N  
ATOM   4038  H   LYS A 249      47.634   4.176  -1.521  1.00  0.95           H  
ATOM   4039  HA  LYS A 249      48.826   5.381   0.757  1.00  0.95           H  
ATOM   4040 1HB  LYS A 249      49.102   5.915  -2.210  1.00  0.95           H  
ATOM   4041 2HB  LYS A 249      50.088   6.725  -0.999  1.00  0.95           H  
ATOM   4042 1HG  LYS A 249      50.924   4.527  -0.210  1.00  0.95           H  
ATOM   4043 2HG  LYS A 249      49.925   3.716  -1.425  1.00  0.95           H  
ATOM   4044 1HD  LYS A 249      51.156   4.888  -3.223  1.00  0.95           H  
ATOM   4045 2HD  LYS A 249      52.155   5.705  -2.012  1.00  0.95           H  
ATOM   4046 1HE  LYS A 249      53.003   3.534  -1.224  1.00  0.95           H  
ATOM   4047 2HE  LYS A 249      51.980   2.695  -2.405  1.00  0.95           H  
ATOM   4048 1HZ  LYS A 249      54.229   2.937  -3.189  1.00  0.95           H  
ATOM   4049 2HZ  LYS A 249      53.204   3.800  -4.152  1.00  0.95           H  
ATOM   4050 3HZ  LYS A 249      54.154   4.579  -3.052  1.00  0.95           H  
ATOM   4051  N   LYS A 250      46.596   7.255  -0.693  1.00  0.98           N  
ATOM   4052  CA  LYS A 250      45.853   8.502  -0.554  1.00  0.98           C  
ATOM   4053  C   LYS A 250      45.135   8.584   0.794  1.00  0.98           C  
ATOM   4054  O   LYS A 250      45.075   9.652   1.407  1.00  0.98           O  
ATOM   4055  CB  LYS A 250      44.837   8.648  -1.686  1.00  0.98           C  
ATOM   4056  CG  LYS A 250      45.457   8.902  -3.058  1.00  0.98           C  
ATOM   4057  CD  LYS A 250      44.388   9.024  -4.141  1.00  0.98           C  
ATOM   4058  CE  LYS A 250      45.009   9.281  -5.509  1.00  0.98           C  
ATOM   4059  NZ  LYS A 250      43.976   9.368  -6.580  1.00  0.98           N  
ATOM   4060  H   LYS A 250      46.279   6.553  -1.343  1.00  0.98           H  
ATOM   4061  HA  LYS A 250      46.557   9.332  -0.609  1.00  0.98           H  
ATOM   4062 1HB  LYS A 250      44.229   7.745  -1.748  1.00  0.98           H  
ATOM   4063 2HB  LYS A 250      44.164   9.477  -1.462  1.00  0.98           H  
ATOM   4064 1HG  LYS A 250      46.039   9.824  -3.027  1.00  0.98           H  
ATOM   4065 2HG  LYS A 250      46.127   8.080  -3.310  1.00  0.98           H  
ATOM   4066 1HD  LYS A 250      43.807   8.102  -4.184  1.00  0.98           H  
ATOM   4067 2HD  LYS A 250      43.715   9.846  -3.897  1.00  0.98           H  
ATOM   4068 1HE  LYS A 250      45.565  10.217  -5.478  1.00  0.98           H  
ATOM   4069 2HE  LYS A 250      45.697   8.470  -5.748  1.00  0.98           H  
ATOM   4070 1HZ  LYS A 250      44.425   9.539  -7.469  1.00  0.98           H  
ATOM   4071 2HZ  LYS A 250      43.462   8.500  -6.625  1.00  0.98           H  
ATOM   4072 3HZ  LYS A 250      43.340  10.125  -6.374  1.00  0.98           H  
ATOM   4073  N   GLU A 251      44.606   7.443   1.251  1.00  0.96           N  
ATOM   4074  CA  GLU A 251      43.843   7.371   2.496  1.00  0.96           C  
ATOM   4075  C   GLU A 251      44.714   6.966   3.686  1.00  0.96           C  
ATOM   4076  O   GLU A 251      44.328   7.161   4.837  1.00  0.96           O  
ATOM   4077  CB  GLU A 251      42.697   6.365   2.354  1.00  0.96           C  
ATOM   4078  CG  GLU A 251      41.682   6.679   1.241  1.00  0.96           C  
ATOM   4079  CD  GLU A 251      40.867   7.935   1.468  1.00  0.96           C  
ATOM   4080  OE1 GLU A 251      40.547   8.226   2.595  1.00  0.96           O  
ATOM   4081  OE2 GLU A 251      40.559   8.596   0.502  1.00  0.96           O  
ATOM   4082  H   GLU A 251      44.728   6.601   0.707  1.00  0.96           H  
ATOM   4083  HA  GLU A 251      43.425   8.356   2.701  1.00  0.96           H  
ATOM   4084 1HB  GLU A 251      43.115   5.373   2.154  1.00  0.96           H  
ATOM   4085 2HB  GLU A 251      42.153   6.298   3.297  1.00  0.96           H  
ATOM   4086 1HG  GLU A 251      42.225   6.781   0.301  1.00  0.96           H  
ATOM   4087 2HG  GLU A 251      41.007   5.829   1.143  1.00  0.96           H  
ATOM   4088  N   LYS A 252      45.901   6.426   3.397  1.00  0.91           N  
ATOM   4089  CA  LYS A 252      46.830   5.902   4.395  1.00  0.91           C  
ATOM   4090  C   LYS A 252      46.223   4.720   5.140  1.00  0.91           C  
ATOM   4091  O   LYS A 252      46.310   4.638   6.373  1.00  0.91           O  
ATOM   4092  CB  LYS A 252      47.258   6.989   5.396  1.00  0.91           C  
ATOM   4093  CG  LYS A 252      47.842   8.246   4.751  1.00  0.91           C  
ATOM   4094  CD  LYS A 252      49.162   7.955   4.073  1.00  0.91           C  
ATOM   4095  CE  LYS A 252      49.800   9.224   3.527  1.00  0.91           C  
ATOM   4096  NZ  LYS A 252      48.918   9.879   2.531  1.00  0.91           N  
ATOM   4097  H   LYS A 252      46.150   6.295   2.421  1.00  0.91           H  
ATOM   4098  HA  LYS A 252      47.719   5.542   3.874  1.00  0.91           H  
ATOM   4099 1HB  LYS A 252      46.425   7.280   6.028  1.00  0.91           H  
ATOM   4100 2HB  LYS A 252      48.024   6.578   6.054  1.00  0.91           H  
ATOM   4101 1HG  LYS A 252      47.149   8.628   3.997  1.00  0.91           H  
ATOM   4102 2HG  LYS A 252      47.987   9.014   5.506  1.00  0.91           H  
ATOM   4103 1HD  LYS A 252      49.846   7.487   4.782  1.00  0.91           H  
ATOM   4104 2HD  LYS A 252      48.993   7.264   3.244  1.00  0.91           H  
ATOM   4105 1HE  LYS A 252      50.008   9.920   4.337  1.00  0.91           H  
ATOM   4106 2HE  LYS A 252      50.737   8.957   3.039  1.00  0.91           H  
ATOM   4107 1HZ  LYS A 252      49.358  10.700   2.155  1.00  0.91           H  
ATOM   4108 2HZ  LYS A 252      48.721   9.204   1.776  1.00  0.91           H  
ATOM   4109 3HZ  LYS A 252      48.046  10.134   2.968  1.00  0.91           H  
ATOM   4110  N   GLU A 253      45.614   3.810   4.369  1.00  0.83           N  
ATOM   4111  CA  GLU A 253      44.991   2.603   4.919  1.00  0.83           C  
ATOM   4112  C   GLU A 253      45.387   1.323   4.181  1.00  0.83           C  
ATOM   4113  O   GLU A 253      45.678   1.321   2.980  1.00  0.83           O  
ATOM   4114  CB  GLU A 253      43.451   2.705   4.936  1.00  0.83           C  
ATOM   4115  CG  GLU A 253      42.871   3.816   5.839  1.00  0.83           C  
ATOM   4116  CD  GLU A 253      41.352   3.791   5.961  1.00  0.83           C  
ATOM   4117  OE1 GLU A 253      40.742   2.922   5.385  1.00  0.83           O  
ATOM   4118  OE2 GLU A 253      40.813   4.624   6.652  1.00  0.83           O  
ATOM   4119  H   GLU A 253      45.610   3.982   3.363  1.00  0.83           H  
ATOM   4120  HA  GLU A 253      45.317   2.490   5.951  1.00  0.83           H  
ATOM   4121 1HB  GLU A 253      43.095   2.884   3.921  1.00  0.83           H  
ATOM   4122 2HB  GLU A 253      43.030   1.752   5.269  1.00  0.83           H  
ATOM   4123 1HG  GLU A 253      43.292   3.718   6.821  1.00  0.83           H  
ATOM   4124 2HG  GLU A 253      43.177   4.782   5.442  1.00  0.83           H  
ATOM   4125  N   ILE A 254      45.360   0.225   4.921  1.00  0.75           N  
ATOM   4126  CA  ILE A 254      45.616  -1.100   4.390  1.00  0.75           C  
ATOM   4127  C   ILE A 254      44.283  -1.801   4.228  1.00  0.75           C  
ATOM   4128  O   ILE A 254      43.422  -1.753   5.112  1.00  0.75           O  
ATOM   4129  CB  ILE A 254      46.538  -1.943   5.295  1.00  0.75           C  
ATOM   4130  CG1 ILE A 254      47.889  -1.251   5.455  1.00  0.75           C  
ATOM   4131  CG2 ILE A 254      46.749  -3.323   4.678  1.00  0.75           C  
ATOM   4132  CD1 ILE A 254      48.778  -1.891   6.471  1.00  0.75           C  
ATOM   4133  H   ILE A 254      45.111   0.315   5.901  1.00  0.75           H  
ATOM   4134  HA  ILE A 254      46.081  -1.016   3.410  1.00  0.75           H  
ATOM   4135  HB  ILE A 254      46.092  -2.041   6.286  1.00  0.75           H  
ATOM   4136 1HG1 ILE A 254      48.399  -1.262   4.531  1.00  0.75           H  
ATOM   4137 2HG1 ILE A 254      47.718  -0.226   5.745  1.00  0.75           H  
ATOM   4138 1HG2 ILE A 254      47.407  -3.906   5.312  1.00  0.75           H  
ATOM   4139 2HG2 ILE A 254      45.796  -3.839   4.577  1.00  0.75           H  
ATOM   4140 3HG2 ILE A 254      47.205  -3.206   3.691  1.00  0.75           H  
ATOM   4141 1HD1 ILE A 254      49.712  -1.370   6.536  1.00  0.75           H  
ATOM   4142 2HD1 ILE A 254      48.291  -1.877   7.446  1.00  0.75           H  
ATOM   4143 3HD1 ILE A 254      48.975  -2.914   6.168  1.00  0.75           H  
ATOM   4144  N   ARG A 255      44.064  -2.374   3.063  1.00  0.68           N  
ATOM   4145  CA  ARG A 255      42.813  -3.050   2.803  1.00  0.68           C  
ATOM   4146  C   ARG A 255      43.072  -4.519   2.535  1.00  0.68           C  
ATOM   4147  O   ARG A 255      44.040  -4.883   1.863  1.00  0.68           O  
ATOM   4148  CB  ARG A 255      42.077  -2.388   1.643  1.00  0.68           C  
ATOM   4149  CG  ARG A 255      40.692  -2.936   1.350  1.00  0.68           C  
ATOM   4150  CD  ARG A 255      39.997  -2.127   0.292  1.00  0.68           C  
ATOM   4151  NE  ARG A 255      40.616  -2.278  -1.010  1.00  0.68           N  
ATOM   4152  CZ  ARG A 255      40.347  -1.546  -2.101  1.00  0.68           C  
ATOM   4153  NH1 ARG A 255      39.462  -0.571  -2.069  1.00  0.68           N  
ATOM   4154  NH2 ARG A 255      40.991  -1.839  -3.206  1.00  0.68           N  
ATOM   4155  H   ARG A 255      44.793  -2.369   2.358  1.00  0.68           H  
ATOM   4156  HA  ARG A 255      42.183  -2.969   3.680  1.00  0.68           H  
ATOM   4157 1HB  ARG A 255      41.971  -1.322   1.839  1.00  0.68           H  
ATOM   4158 2HB  ARG A 255      42.670  -2.502   0.730  1.00  0.68           H  
ATOM   4159 1HG  ARG A 255      40.776  -3.961   0.993  1.00  0.68           H  
ATOM   4160 2HG  ARG A 255      40.093  -2.925   2.262  1.00  0.68           H  
ATOM   4161 1HD  ARG A 255      38.961  -2.449   0.217  1.00  0.68           H  
ATOM   4162 2HD  ARG A 255      40.031  -1.073   0.564  1.00  0.68           H  
ATOM   4163  HE  ARG A 255      41.320  -3.020  -1.126  1.00  0.68           H  
ATOM   4164 1HH1 ARG A 255      38.972  -0.366  -1.210  1.00  0.68           H  
ATOM   4165 2HH1 ARG A 255      39.270  -0.036  -2.902  1.00  0.68           H  
ATOM   4166 1HH2 ARG A 255      41.656  -2.630  -3.170  1.00  0.68           H  
ATOM   4167 2HH2 ARG A 255      40.826  -1.324  -4.055  1.00  0.68           H  
ATOM   4168  N   VAL A 256      42.246  -5.376   3.125  1.00  0.63           N  
ATOM   4169  CA  VAL A 256      42.394  -6.798   2.904  1.00  0.63           C  
ATOM   4170  C   VAL A 256      41.089  -7.390   2.390  1.00  0.63           C  
ATOM   4171  O   VAL A 256      40.034  -7.218   3.006  1.00  0.63           O  
ATOM   4172  CB  VAL A 256      42.757  -7.521   4.212  1.00  0.63           C  
ATOM   4173  CG1 VAL A 256      42.968  -9.037   3.906  1.00  0.63           C  
ATOM   4174  CG2 VAL A 256      43.949  -6.819   4.893  1.00  0.63           C  
ATOM   4175  H   VAL A 256      41.504  -5.021   3.716  1.00  0.63           H  
ATOM   4176  HA  VAL A 256      43.168  -6.965   2.164  1.00  0.63           H  
ATOM   4177  HB  VAL A 256      41.917  -7.464   4.888  1.00  0.63           H  
ATOM   4178 1HG1 VAL A 256      43.188  -9.568   4.817  1.00  0.63           H  
ATOM   4179 2HG1 VAL A 256      42.067  -9.455   3.463  1.00  0.63           H  
ATOM   4180 3HG1 VAL A 256      43.790  -9.161   3.209  1.00  0.63           H  
ATOM   4181 1HG2 VAL A 256      44.182  -7.320   5.830  1.00  0.63           H  
ATOM   4182 2HG2 VAL A 256      44.798  -6.827   4.265  1.00  0.63           H  
ATOM   4183 3HG2 VAL A 256      43.685  -5.783   5.102  1.00  0.63           H  
ATOM   4184  N   SER A 257      41.149  -8.105   1.278  1.00  0.60           N  
ATOM   4185  CA  SER A 257      39.955  -8.753   0.754  1.00  0.60           C  
ATOM   4186  C   SER A 257      40.120 -10.239   0.832  1.00  0.60           C  
ATOM   4187  O   SER A 257      41.238 -10.756   0.786  1.00  0.60           O  
ATOM   4188  CB  SER A 257      39.674  -8.360  -0.676  1.00  0.60           C  
ATOM   4189  OG  SER A 257      39.379  -7.000  -0.766  1.00  0.60           O  
ATOM   4190  H   SER A 257      42.044  -8.188   0.793  1.00  0.60           H  
ATOM   4191  HA  SER A 257      39.096  -8.477   1.363  1.00  0.60           H  
ATOM   4192 1HB  SER A 257      40.537  -8.598  -1.290  1.00  0.60           H  
ATOM   4193 2HB  SER A 257      38.834  -8.941  -1.052  1.00  0.60           H  
ATOM   4194  HG  SER A 257      40.228  -6.539  -0.622  1.00  0.60           H  
ATOM   4195  N   ALA A 258      39.008 -10.946   0.892  1.00  0.58           N  
ATOM   4196  CA  ALA A 258      39.101 -12.385   0.936  1.00  0.58           C  
ATOM   4197  C   ALA A 258      38.005 -13.068   0.160  1.00  0.58           C  
ATOM   4198  O   ALA A 258      36.857 -12.615   0.130  1.00  0.58           O  
ATOM   4199  CB  ALA A 258      39.042 -12.836   2.370  1.00  0.58           C  
ATOM   4200  H   ALA A 258      38.110 -10.472   0.956  1.00  0.58           H  
ATOM   4201  HA  ALA A 258      40.051 -12.666   0.498  1.00  0.58           H  
ATOM   4202 1HB  ALA A 258      39.160 -13.919   2.411  1.00  0.58           H  
ATOM   4203 2HB  ALA A 258      39.828 -12.351   2.904  1.00  0.58           H  
ATOM   4204 3HB  ALA A 258      38.087 -12.553   2.807  1.00  0.58           H  
ATOM   4205  N   ARG A 259      38.370 -14.189  -0.454  1.00  0.58           N  
ATOM   4206  CA  ARG A 259      37.408 -15.027  -1.164  1.00  0.58           C  
ATOM   4207  C   ARG A 259      37.647 -16.507  -0.929  1.00  0.58           C  
ATOM   4208  O   ARG A 259      38.780 -16.942  -0.708  1.00  0.58           O  
ATOM   4209  CB  ARG A 259      37.418 -14.746  -2.656  1.00  0.58           C  
ATOM   4210  CG  ARG A 259      36.939 -13.339  -3.044  1.00  0.58           C  
ATOM   4211  CD  ARG A 259      36.860 -13.174  -4.498  1.00  0.58           C  
ATOM   4212  NE  ARG A 259      36.496 -11.820  -4.906  1.00  0.58           N  
ATOM   4213  CZ  ARG A 259      35.218 -11.377  -4.967  1.00  0.58           C  
ATOM   4214  NH1 ARG A 259      34.235 -12.175  -4.614  1.00  0.58           N  
ATOM   4215  NH2 ARG A 259      34.938 -10.156  -5.373  1.00  0.58           N  
ATOM   4216  H   ARG A 259      39.352 -14.468  -0.388  1.00  0.58           H  
ATOM   4217  HA  ARG A 259      36.412 -14.792  -0.796  1.00  0.58           H  
ATOM   4218 1HB  ARG A 259      38.428 -14.881  -3.049  1.00  0.58           H  
ATOM   4219 2HB  ARG A 259      36.774 -15.465  -3.161  1.00  0.58           H  
ATOM   4220 1HG  ARG A 259      35.958 -13.169  -2.627  1.00  0.58           H  
ATOM   4221 2HG  ARG A 259      37.629 -12.591  -2.662  1.00  0.58           H  
ATOM   4222 1HD  ARG A 259      37.814 -13.392  -4.902  1.00  0.58           H  
ATOM   4223 2HD  ARG A 259      36.128 -13.863  -4.908  1.00  0.58           H  
ATOM   4224  HE  ARG A 259      37.254 -11.181  -5.205  1.00  0.58           H  
ATOM   4225 1HH1 ARG A 259      34.438 -13.110  -4.293  1.00  0.58           H  
ATOM   4226 2HH1 ARG A 259      33.281 -11.847  -4.656  1.00  0.58           H  
ATOM   4227 1HH2 ARG A 259      35.673  -9.526  -5.647  1.00  0.58           H  
ATOM   4228 2HH2 ARG A 259      33.978  -9.849  -5.410  1.00  0.58           H  
ATOM   4229  N   CYS A 260      36.596 -17.314  -1.031  1.00  0.58           N  
ATOM   4230  CA  CYS A 260      36.828 -18.750  -0.910  1.00  0.58           C  
ATOM   4231  C   CYS A 260      35.862 -19.606  -1.691  1.00  0.58           C  
ATOM   4232  O   CYS A 260      34.839 -19.136  -2.193  1.00  0.58           O  
ATOM   4233  CB  CYS A 260      36.718 -19.210   0.542  1.00  0.58           C  
ATOM   4234  SG  CYS A 260      35.096 -19.100   1.262  1.00  0.58           S  
ATOM   4235  H   CYS A 260      35.655 -16.929  -1.152  1.00  0.58           H  
ATOM   4236  HA  CYS A 260      37.830 -18.967  -1.273  1.00  0.58           H  
ATOM   4237 1HB  CYS A 260      37.023 -20.249   0.599  1.00  0.58           H  
ATOM   4238 2HB  CYS A 260      37.397 -18.649   1.151  1.00  0.58           H  
ATOM   4239  HG  CYS A 260      34.578 -20.106   0.522  1.00  0.58           H  
ATOM   4240  N   ARG A 261      36.196 -20.888  -1.758  1.00  0.60           N  
ATOM   4241  CA  ARG A 261      35.336 -21.882  -2.369  1.00  0.60           C  
ATOM   4242  C   ARG A 261      34.099 -22.086  -1.491  1.00  0.60           C  
ATOM   4243  O   ARG A 261      34.179 -21.971  -0.260  1.00  0.60           O  
ATOM   4244  CB  ARG A 261      36.079 -23.195  -2.528  1.00  0.60           C  
ATOM   4245  CG  ARG A 261      37.253 -23.168  -3.481  1.00  0.60           C  
ATOM   4246  CD  ARG A 261      37.964 -24.483  -3.505  1.00  0.60           C  
ATOM   4247  NE  ARG A 261      37.182 -25.535  -4.138  1.00  0.60           N  
ATOM   4248  CZ  ARG A 261      37.459 -26.855  -4.047  1.00  0.60           C  
ATOM   4249  NH1 ARG A 261      38.483 -27.277  -3.325  1.00  0.60           N  
ATOM   4250  NH2 ARG A 261      36.697 -27.733  -4.686  1.00  0.60           N  
ATOM   4251  H   ARG A 261      37.105 -21.166  -1.376  1.00  0.60           H  
ATOM   4252  HA  ARG A 261      35.025 -21.525  -3.351  1.00  0.60           H  
ATOM   4253 1HB  ARG A 261      36.466 -23.505  -1.558  1.00  0.60           H  
ATOM   4254 2HB  ARG A 261      35.392 -23.967  -2.868  1.00  0.60           H  
ATOM   4255 1HG  ARG A 261      36.916 -22.929  -4.488  1.00  0.60           H  
ATOM   4256 2HG  ARG A 261      37.961 -22.412  -3.146  1.00  0.60           H  
ATOM   4257 1HD  ARG A 261      38.908 -24.377  -4.048  1.00  0.60           H  
ATOM   4258 2HD  ARG A 261      38.176 -24.791  -2.481  1.00  0.60           H  
ATOM   4259  HE  ARG A 261      36.393 -25.259  -4.702  1.00  0.60           H  
ATOM   4260 1HH1 ARG A 261      39.087 -26.610  -2.800  1.00  0.60           H  
ATOM   4261 2HH1 ARG A 261      38.684 -28.260  -3.261  1.00  0.60           H  
ATOM   4262 1HH2 ARG A 261      35.914 -27.414  -5.240  1.00  0.60           H  
ATOM   4263 2HH2 ARG A 261      36.901 -28.719  -4.620  1.00  0.60           H  
ATOM   4264  N   LYS A 262      32.974 -22.446  -2.115  1.00  0.63           N  
ATOM   4265  CA  LYS A 262      31.719 -22.693  -1.392  1.00  0.63           C  
ATOM   4266  C   LYS A 262      31.903 -23.746  -0.287  1.00  0.63           C  
ATOM   4267  O   LYS A 262      31.341 -23.630   0.801  1.00  0.63           O  
ATOM   4268  CB  LYS A 262      30.612 -23.080  -2.390  1.00  0.63           C  
ATOM   4269  CG  LYS A 262      29.194 -23.243  -1.789  1.00  0.63           C  
ATOM   4270  CD  LYS A 262      28.119 -23.463  -2.903  1.00  0.63           C  
ATOM   4271  CE  LYS A 262      26.712 -23.640  -2.310  1.00  0.63           C  
ATOM   4272  NZ  LYS A 262      25.642 -23.875  -3.367  1.00  0.63           N  
ATOM   4273  H   LYS A 262      32.973 -22.520  -3.123  1.00  0.63           H  
ATOM   4274  HA  LYS A 262      31.414 -21.759  -0.917  1.00  0.63           H  
ATOM   4275 1HB  LYS A 262      30.544 -22.310  -3.161  1.00  0.63           H  
ATOM   4276 2HB  LYS A 262      30.875 -24.015  -2.882  1.00  0.63           H  
ATOM   4277 1HG  LYS A 262      29.183 -24.088  -1.102  1.00  0.63           H  
ATOM   4278 2HG  LYS A 262      28.942 -22.337  -1.233  1.00  0.63           H  
ATOM   4279 1HD  LYS A 262      28.108 -22.590  -3.565  1.00  0.63           H  
ATOM   4280 2HD  LYS A 262      28.371 -24.341  -3.495  1.00  0.63           H  
ATOM   4281 1HE  LYS A 262      26.732 -24.496  -1.638  1.00  0.63           H  
ATOM   4282 2HE  LYS A 262      26.451 -22.748  -1.739  1.00  0.63           H  
ATOM   4283 1HZ  LYS A 262      24.753 -23.997  -2.910  1.00  0.63           H  
ATOM   4284 2HZ  LYS A 262      25.553 -23.071  -4.030  1.00  0.63           H  
ATOM   4285 3HZ  LYS A 262      25.864 -24.707  -3.890  1.00  0.63           H  
ATOM   4286  N   HIS A 263      32.720 -24.765  -0.552  1.00  0.67           N  
ATOM   4287  CA  HIS A 263      32.963 -25.817   0.433  1.00  0.67           C  
ATOM   4288  C   HIS A 263      33.500 -25.230   1.735  1.00  0.67           C  
ATOM   4289  O   HIS A 263      33.017 -25.546   2.818  1.00  0.67           O  
ATOM   4290  CB  HIS A 263      33.963 -26.849  -0.098  1.00  0.67           C  
ATOM   4291  CG  HIS A 263      34.274 -27.956   0.880  1.00  0.67           C  
ATOM   4292  ND1 HIS A 263      33.405 -29.004   1.128  1.00  0.67           N  
ATOM   4293  CD2 HIS A 263      35.353 -28.166   1.674  1.00  0.67           C  
ATOM   4294  CE1 HIS A 263      33.943 -29.813   2.029  1.00  0.67           C  
ATOM   4295  NE2 HIS A 263      35.123 -29.328   2.374  1.00  0.67           N  
ATOM   4296  H   HIS A 263      33.167 -24.812  -1.454  1.00  0.67           H  
ATOM   4297  HA  HIS A 263      32.028 -26.328   0.660  1.00  0.67           H  
ATOM   4298 1HB  HIS A 263      33.572 -27.298  -1.010  1.00  0.67           H  
ATOM   4299 2HB  HIS A 263      34.898 -26.350  -0.355  1.00  0.67           H  
ATOM   4300  HD2 HIS A 263      36.238 -27.530   1.742  1.00  0.67           H  
ATOM   4301  HE1 HIS A 263      33.491 -30.723   2.423  1.00  0.67           H  
ATOM   4302  HE2 HIS A 263      35.757 -29.737   3.046  1.00  0.67           H  
ATOM   4303  N   VAL A 264      34.508 -24.370   1.630  1.00  0.71           N  
ATOM   4304  CA  VAL A 264      35.115 -23.753   2.799  1.00  0.71           C  
ATOM   4305  C   VAL A 264      34.126 -22.887   3.531  1.00  0.71           C  
ATOM   4306  O   VAL A 264      34.091 -22.870   4.767  1.00  0.71           O  
ATOM   4307  CB  VAL A 264      36.268 -22.842   2.428  1.00  0.71           C  
ATOM   4308  CG1 VAL A 264      36.705 -22.100   3.673  1.00  0.71           C  
ATOM   4309  CG2 VAL A 264      37.371 -23.622   1.817  1.00  0.71           C  
ATOM   4310  H   VAL A 264      34.848 -24.123   0.713  1.00  0.71           H  
ATOM   4311  HA  VAL A 264      35.465 -24.541   3.468  1.00  0.71           H  
ATOM   4312  HB  VAL A 264      35.922 -22.103   1.712  1.00  0.71           H  
ATOM   4313 1HG1 VAL A 264      37.496 -21.427   3.433  1.00  0.71           H  
ATOM   4314 2HG1 VAL A 264      35.863 -21.530   4.069  1.00  0.71           H  
ATOM   4315 3HG1 VAL A 264      37.044 -22.812   4.422  1.00  0.71           H  
ATOM   4316 1HG2 VAL A 264      38.166 -22.934   1.564  1.00  0.71           H  
ATOM   4317 2HG2 VAL A 264      37.733 -24.364   2.519  1.00  0.71           H  
ATOM   4318 3HG2 VAL A 264      37.011 -24.118   0.917  1.00  0.71           H  
ATOM   4319  N   SER A 265      33.337 -22.155   2.751  1.00  0.75           N  
ATOM   4320  CA  SER A 265      32.353 -21.215   3.250  1.00  0.75           C  
ATOM   4321  C   SER A 265      31.345 -21.903   4.162  1.00  0.75           C  
ATOM   4322  O   SER A 265      30.878 -21.323   5.143  1.00  0.75           O  
ATOM   4323  CB  SER A 265      31.654 -20.561   2.108  1.00  0.75           C  
ATOM   4324  OG  SER A 265      30.797 -19.595   2.570  1.00  0.75           O  
ATOM   4325  H   SER A 265      33.450 -22.239   1.739  1.00  0.75           H  
ATOM   4326  HA  SER A 265      32.874 -20.445   3.816  1.00  0.75           H  
ATOM   4327 1HB  SER A 265      32.373 -20.131   1.433  1.00  0.75           H  
ATOM   4328 2HB  SER A 265      31.090 -21.296   1.558  1.00  0.75           H  
ATOM   4329  HG  SER A 265      31.381 -18.907   2.949  1.00  0.75           H  
ATOM   4330  N   LYS A 266      31.031 -23.171   3.863  1.00  0.77           N  
ATOM   4331  CA  LYS A 266      30.107 -23.953   4.688  1.00  0.77           C  
ATOM   4332  C   LYS A 266      30.604 -24.083   6.138  1.00  0.77           C  
ATOM   4333  O   LYS A 266      29.813 -24.378   7.037  1.00  0.77           O  
ATOM   4334  CB  LYS A 266      29.899 -25.361   4.124  1.00  0.77           C  
ATOM   4335  CG  LYS A 266      29.127 -25.435   2.815  1.00  0.77           C  
ATOM   4336  CD  LYS A 266      28.992 -26.877   2.342  1.00  0.77           C  
ATOM   4337  CE  LYS A 266      28.228 -26.970   1.030  1.00  0.77           C  
ATOM   4338  NZ  LYS A 266      28.089 -28.388   0.569  1.00  0.77           N  
ATOM   4339  H   LYS A 266      31.417 -23.582   3.010  1.00  0.77           H  
ATOM   4340  HA  LYS A 266      29.148 -23.437   4.706  1.00  0.77           H  
ATOM   4341 1HB  LYS A 266      30.866 -25.832   3.969  1.00  0.77           H  
ATOM   4342 2HB  LYS A 266      29.367 -25.963   4.857  1.00  0.77           H  
ATOM   4343 1HG  LYS A 266      28.137 -25.000   2.946  1.00  0.77           H  
ATOM   4344 2HG  LYS A 266      29.653 -24.867   2.059  1.00  0.77           H  
ATOM   4345 1HD  LYS A 266      29.992 -27.298   2.201  1.00  0.77           H  
ATOM   4346 2HD  LYS A 266      28.474 -27.462   3.099  1.00  0.77           H  
ATOM   4347 1HE  LYS A 266      27.236 -26.541   1.161  1.00  0.77           H  
ATOM   4348 2HE  LYS A 266      28.761 -26.399   0.266  1.00  0.77           H  
ATOM   4349 1HZ  LYS A 266      27.579 -28.415  -0.302  1.00  0.77           H  
ATOM   4350 2HZ  LYS A 266      29.006 -28.792   0.434  1.00  0.77           H  
ATOM   4351 3HZ  LYS A 266      27.588 -28.919   1.267  1.00  0.77           H  
ATOM   4352  N   TYR A 267      31.911 -23.903   6.363  1.00  0.78           N  
ATOM   4353  CA  TYR A 267      32.483 -23.981   7.695  1.00  0.78           C  
ATOM   4354  C   TYR A 267      32.799 -22.576   8.203  1.00  0.78           C  
ATOM   4355  O   TYR A 267      32.466 -22.240   9.337  1.00  0.78           O  
ATOM   4356  CB  TYR A 267      33.760 -24.821   7.671  1.00  0.78           C  
ATOM   4357  CG  TYR A 267      33.536 -26.235   7.250  1.00  0.78           C  
ATOM   4358  CD1 TYR A 267      33.547 -26.550   5.901  1.00  0.78           C  
ATOM   4359  CD2 TYR A 267      33.331 -27.221   8.199  1.00  0.78           C  
ATOM   4360  CE1 TYR A 267      33.350 -27.847   5.492  1.00  0.78           C  
ATOM   4361  CE2 TYR A 267      33.136 -28.525   7.793  1.00  0.78           C  
ATOM   4362  CZ  TYR A 267      33.144 -28.842   6.447  1.00  0.78           C  
ATOM   4363  OH  TYR A 267      32.946 -30.148   6.053  1.00  0.78           O  
ATOM   4364  H   TYR A 267      32.527 -23.656   5.595  1.00  0.78           H  
ATOM   4365  HA  TYR A 267      31.760 -24.431   8.374  1.00  0.78           H  
ATOM   4366 1HB  TYR A 267      34.477 -24.370   6.980  1.00  0.78           H  
ATOM   4367 2HB  TYR A 267      34.218 -24.825   8.659  1.00  0.78           H  
ATOM   4368  HD1 TYR A 267      33.711 -25.763   5.166  1.00  0.78           H  
ATOM   4369  HD2 TYR A 267      33.327 -26.969   9.261  1.00  0.78           H  
ATOM   4370  HE1 TYR A 267      33.358 -28.085   4.427  1.00  0.78           H  
ATOM   4371  HE2 TYR A 267      32.976 -29.306   8.529  1.00  0.78           H  
ATOM   4372  HH  TYR A 267      32.722 -30.683   6.821  1.00  0.78           H  
ATOM   4373  N   VAL A 268      33.414 -21.749   7.353  1.00  0.78           N  
ATOM   4374  CA  VAL A 268      33.791 -20.395   7.756  1.00  0.78           C  
ATOM   4375  C   VAL A 268      33.244 -19.273   6.896  1.00  0.78           C  
ATOM   4376  O   VAL A 268      33.585 -19.122   5.725  1.00  0.78           O  
ATOM   4377  CB  VAL A 268      35.319 -20.245   7.804  1.00  0.78           C  
ATOM   4378  CG1 VAL A 268      35.709 -18.803   8.127  1.00  0.78           C  
ATOM   4379  CG2 VAL A 268      35.866 -21.102   8.901  1.00  0.78           C  
ATOM   4380  H   VAL A 268      33.631 -22.076   6.415  1.00  0.78           H  
ATOM   4381  HA  VAL A 268      33.420 -20.241   8.768  1.00  0.78           H  
ATOM   4382  HB  VAL A 268      35.729 -20.521   6.853  1.00  0.78           H  
ATOM   4383 1HG1 VAL A 268      36.791 -18.736   8.168  1.00  0.78           H  
ATOM   4384 2HG1 VAL A 268      35.335 -18.132   7.354  1.00  0.78           H  
ATOM   4385 3HG1 VAL A 268      35.288 -18.516   9.086  1.00  0.78           H  
ATOM   4386 1HG2 VAL A 268      36.925 -20.977   8.964  1.00  0.78           H  
ATOM   4387 2HG2 VAL A 268      35.429 -20.772   9.817  1.00  0.78           H  
ATOM   4388 3HG2 VAL A 268      35.628 -22.149   8.730  1.00  0.78           H  
ATOM   4389  N   HIS A 269      32.504 -18.399   7.558  1.00  0.77           N  
ATOM   4390  CA  HIS A 269      31.935 -17.211   6.953  1.00  0.77           C  
ATOM   4391  C   HIS A 269      33.036 -16.163   6.862  1.00  0.77           C  
ATOM   4392  O   HIS A 269      33.513 -15.675   7.899  1.00  0.77           O  
ATOM   4393  CB  HIS A 269      30.771 -16.748   7.855  1.00  0.77           C  
ATOM   4394  CG  HIS A 269      29.936 -15.563   7.413  1.00  0.77           C  
ATOM   4395  ND1 HIS A 269      30.439 -14.282   7.273  1.00  0.77           N  
ATOM   4396  CD2 HIS A 269      28.618 -15.484   7.110  1.00  0.77           C  
ATOM   4397  CE1 HIS A 269      29.455 -13.472   6.892  1.00  0.77           C  
ATOM   4398  NE2 HIS A 269      28.348 -14.178   6.790  1.00  0.77           N  
ATOM   4399  H   HIS A 269      32.293 -18.605   8.522  1.00  0.77           H  
ATOM   4400  HA  HIS A 269      31.567 -17.431   5.951  1.00  0.77           H  
ATOM   4401 1HB  HIS A 269      30.088 -17.588   7.990  1.00  0.77           H  
ATOM   4402 2HB  HIS A 269      31.170 -16.509   8.839  1.00  0.77           H  
ATOM   4403  HD2 HIS A 269      27.901 -16.305   7.120  1.00  0.77           H  
ATOM   4404  HE1 HIS A 269      29.538 -12.404   6.697  1.00  0.77           H  
ATOM   4405  HE2 HIS A 269      27.441 -13.821   6.521  1.00  0.77           H  
ATOM   4406  N   LEU A 270      33.456 -15.832   5.636  1.00  0.75           N  
ATOM   4407  CA  LEU A 270      34.574 -14.905   5.492  1.00  0.75           C  
ATOM   4408  C   LEU A 270      34.280 -13.512   5.995  1.00  0.75           C  
ATOM   4409  O   LEU A 270      35.161 -12.881   6.569  1.00  0.75           O  
ATOM   4410  CB  LEU A 270      35.081 -14.803   4.062  1.00  0.75           C  
ATOM   4411  CG  LEU A 270      35.817 -16.021   3.517  1.00  0.75           C  
ATOM   4412  CD1 LEU A 270      36.164 -15.745   2.116  1.00  0.75           C  
ATOM   4413  CD2 LEU A 270      37.083 -16.308   4.329  1.00  0.75           C  
ATOM   4414  H   LEU A 270      33.013 -16.257   4.818  1.00  0.75           H  
ATOM   4415  HA  LEU A 270      35.394 -15.303   6.082  1.00  0.75           H  
ATOM   4416 1HB  LEU A 270      34.220 -14.622   3.410  1.00  0.75           H  
ATOM   4417 2HB  LEU A 270      35.748 -13.944   3.988  1.00  0.75           H  
ATOM   4418  HG  LEU A 270      35.157 -16.896   3.549  1.00  0.75           H  
ATOM   4419 1HD1 LEU A 270      36.676 -16.580   1.715  1.00  0.75           H  
ATOM   4420 2HD1 LEU A 270      35.280 -15.565   1.565  1.00  0.75           H  
ATOM   4421 3HD1 LEU A 270      36.803 -14.877   2.071  1.00  0.75           H  
ATOM   4422 1HD2 LEU A 270      37.591 -17.177   3.907  1.00  0.75           H  
ATOM   4423 2HD2 LEU A 270      37.747 -15.443   4.291  1.00  0.75           H  
ATOM   4424 3HD2 LEU A 270      36.804 -16.516   5.361  1.00  0.75           H  
ATOM   4425  N   GLY A 271      33.062 -13.025   5.824  1.00  0.74           N  
ATOM   4426  CA  GLY A 271      32.739 -11.699   6.318  1.00  0.74           C  
ATOM   4427  C   GLY A 271      33.038 -11.585   7.810  1.00  0.74           C  
ATOM   4428  O   GLY A 271      33.800 -10.707   8.230  1.00  0.74           O  
ATOM   4429  H   GLY A 271      32.349 -13.545   5.311  1.00  0.74           H  
ATOM   4430 1HA  GLY A 271      33.311 -10.955   5.766  1.00  0.74           H  
ATOM   4431 2HA  GLY A 271      31.687 -11.504   6.140  1.00  0.74           H  
ATOM   4432  N   ASN A 272      32.467 -12.493   8.612  1.00  0.74           N  
ATOM   4433  CA  ASN A 272      32.678 -12.472  10.062  1.00  0.74           C  
ATOM   4434  C   ASN A 272      34.161 -12.670  10.410  1.00  0.74           C  
ATOM   4435  O   ASN A 272      34.680 -12.058  11.350  1.00  0.74           O  
ATOM   4436  CB  ASN A 272      31.833 -13.532  10.735  1.00  0.74           C  
ATOM   4437  CG  ASN A 272      30.361 -13.202  10.719  1.00  0.74           C  
ATOM   4438  OD1 ASN A 272      29.951 -12.051  10.526  1.00  0.74           O  
ATOM   4439  ND2 ASN A 272      29.548 -14.208  10.920  1.00  0.74           N  
ATOM   4440  H   ASN A 272      31.856 -13.196   8.192  1.00  0.74           H  
ATOM   4441  HA  ASN A 272      32.382 -11.493  10.442  1.00  0.74           H  
ATOM   4442 1HB  ASN A 272      31.984 -14.485  10.221  1.00  0.74           H  
ATOM   4443 2HB  ASN A 272      32.157 -13.657  11.766  1.00  0.74           H  
ATOM   4444 1HD2 ASN A 272      28.559 -14.058  10.921  1.00  0.74           H  
ATOM   4445 2HD2 ASN A 272      29.915 -15.122  11.071  1.00  0.74           H  
ATOM   4446  N   LEU A 273      34.862 -13.500   9.632  1.00  0.76           N  
ATOM   4447  CA  LEU A 273      36.289 -13.685   9.851  1.00  0.76           C  
ATOM   4448  C   LEU A 273      37.022 -12.371   9.676  1.00  0.76           C  
ATOM   4449  O   LEU A 273      37.833 -11.987  10.526  1.00  0.76           O  
ATOM   4450  CB  LEU A 273      36.856 -14.737   8.895  1.00  0.76           C  
ATOM   4451  CG  LEU A 273      38.365 -14.945   8.927  1.00  0.76           C  
ATOM   4452  CD1 LEU A 273      38.806 -15.350  10.316  1.00  0.76           C  
ATOM   4453  CD2 LEU A 273      38.711 -16.019   7.900  1.00  0.76           C  
ATOM   4454  H   LEU A 273      34.399 -14.019   8.881  1.00  0.76           H  
ATOM   4455  HA  LEU A 273      36.442 -14.028  10.872  1.00  0.76           H  
ATOM   4456 1HB  LEU A 273      36.368 -15.692   9.090  1.00  0.76           H  
ATOM   4457 2HB  LEU A 273      36.611 -14.436   7.890  1.00  0.76           H  
ATOM   4458  HG  LEU A 273      38.868 -14.022   8.667  1.00  0.76           H  
ATOM   4459 1HD1 LEU A 273      39.880 -15.492  10.339  1.00  0.76           H  
ATOM   4460 2HD1 LEU A 273      38.538 -14.565  11.024  1.00  0.76           H  
ATOM   4461 3HD1 LEU A 273      38.314 -16.256  10.583  1.00  0.76           H  
ATOM   4462 1HD2 LEU A 273      39.753 -16.196   7.886  1.00  0.76           H  
ATOM   4463 2HD2 LEU A 273      38.205 -16.939   8.156  1.00  0.76           H  
ATOM   4464 3HD2 LEU A 273      38.392 -15.686   6.920  1.00  0.76           H  
ATOM   4465  N   MET A 274      36.727 -11.664   8.592  1.00  0.78           N  
ATOM   4466  CA  MET A 274      37.401 -10.415   8.328  1.00  0.78           C  
ATOM   4467  C   MET A 274      37.042  -9.365   9.386  1.00  0.78           C  
ATOM   4468  O   MET A 274      37.884  -8.539   9.742  1.00  0.78           O  
ATOM   4469  CB  MET A 274      37.101  -9.934   6.915  1.00  0.78           C  
ATOM   4470  CG  MET A 274      37.700 -10.840   5.794  1.00  0.78           C  
ATOM   4471  SD  MET A 274      39.469 -11.181   5.998  1.00  0.78           S  
ATOM   4472  CE  MET A 274      40.167  -9.570   5.964  1.00  0.78           C  
ATOM   4473  H   MET A 274      36.038 -12.017   7.927  1.00  0.78           H  
ATOM   4474  HA  MET A 274      38.470 -10.591   8.392  1.00  0.78           H  
ATOM   4475 1HB  MET A 274      36.016  -9.904   6.774  1.00  0.78           H  
ATOM   4476 2HB  MET A 274      37.474  -8.922   6.781  1.00  0.78           H  
ATOM   4477 1HG  MET A 274      37.181 -11.789   5.789  1.00  0.78           H  
ATOM   4478 2HG  MET A 274      37.547 -10.381   4.827  1.00  0.78           H  
ATOM   4479 1HE  MET A 274      41.238  -9.642   6.104  1.00  0.78           H  
ATOM   4480 2HE  MET A 274      39.943  -9.087   5.010  1.00  0.78           H  
ATOM   4481 3HE  MET A 274      39.742  -8.991   6.776  1.00  0.78           H  
ATOM   4482  N   GLU A 275      35.821  -9.431   9.943  1.00  0.81           N  
ATOM   4483  CA  GLU A 275      35.445  -8.508  11.016  1.00  0.81           C  
ATOM   4484  C   GLU A 275      36.365  -8.725  12.220  1.00  0.81           C  
ATOM   4485  O   GLU A 275      36.901  -7.760  12.782  1.00  0.81           O  
ATOM   4486  CB  GLU A 275      33.989  -8.681  11.466  1.00  0.81           C  
ATOM   4487  CG  GLU A 275      33.591  -7.681  12.561  1.00  0.81           C  
ATOM   4488  CD  GLU A 275      32.182  -7.837  13.109  1.00  0.81           C  
ATOM   4489  OE1 GLU A 275      31.468  -8.712  12.683  1.00  0.81           O  
ATOM   4490  OE2 GLU A 275      31.833  -7.057  13.973  1.00  0.81           O  
ATOM   4491  H   GLU A 275      35.145 -10.111   9.593  1.00  0.81           H  
ATOM   4492  HA  GLU A 275      35.579  -7.488  10.656  1.00  0.81           H  
ATOM   4493 1HB  GLU A 275      33.324  -8.550  10.610  1.00  0.81           H  
ATOM   4494 2HB  GLU A 275      33.838  -9.684  11.851  1.00  0.81           H  
ATOM   4495 1HG  GLU A 275      34.298  -7.788  13.382  1.00  0.81           H  
ATOM   4496 2HG  GLU A 275      33.703  -6.673  12.157  1.00  0.81           H  
ATOM   4497  N   LYS A 276      36.553 -10.002  12.609  1.00  0.83           N  
ATOM   4498  CA  LYS A 276      37.431 -10.351  13.728  1.00  0.83           C  
ATOM   4499  C   LYS A 276      38.833  -9.838  13.475  1.00  0.83           C  
ATOM   4500  O   LYS A 276      39.460  -9.235  14.350  1.00  0.83           O  
ATOM   4501  CB  LYS A 276      37.488 -11.862  13.956  1.00  0.83           C  
ATOM   4502  CG  LYS A 276      38.394 -12.273  15.126  1.00  0.83           C  
ATOM   4503  CD  LYS A 276      38.391 -13.780  15.354  1.00  0.83           C  
ATOM   4504  CE  LYS A 276      39.326 -14.161  16.500  1.00  0.83           C  
ATOM   4505  NZ  LYS A 276      39.326 -15.631  16.754  1.00  0.83           N  
ATOM   4506  H   LYS A 276      36.059 -10.745  12.104  1.00  0.83           H  
ATOM   4507  HA  LYS A 276      37.052  -9.872  14.630  1.00  0.83           H  
ATOM   4508 1HB  LYS A 276      36.482 -12.239  14.140  1.00  0.83           H  
ATOM   4509 2HB  LYS A 276      37.856 -12.351  13.054  1.00  0.83           H  
ATOM   4510 1HG  LYS A 276      39.419 -11.953  14.911  1.00  0.83           H  
ATOM   4511 2HG  LYS A 276      38.064 -11.775  16.037  1.00  0.83           H  
ATOM   4512 1HD  LYS A 276      37.380 -14.113  15.591  1.00  0.83           H  
ATOM   4513 2HD  LYS A 276      38.721 -14.285  14.443  1.00  0.83           H  
ATOM   4514 1HE  LYS A 276      40.338 -13.843  16.254  1.00  0.83           H  
ATOM   4515 2HE  LYS A 276      39.005 -13.646  17.406  1.00  0.83           H  
ATOM   4516 1HZ  LYS A 276      39.951 -15.846  17.517  1.00  0.83           H  
ATOM   4517 2HZ  LYS A 276      38.392 -15.938  16.995  1.00  0.83           H  
ATOM   4518 3HZ  LYS A 276      39.632 -16.120  15.925  1.00  0.83           H  
ATOM   4519  N   ILE A 277      39.305 -10.044  12.253  1.00  0.86           N  
ATOM   4520  CA  ILE A 277      40.621  -9.592  11.857  1.00  0.86           C  
ATOM   4521  C   ILE A 277      40.720  -8.097  11.995  1.00  0.86           C  
ATOM   4522  O   ILE A 277      41.717  -7.585  12.497  1.00  0.86           O  
ATOM   4523  CB  ILE A 277      40.931 -10.059  10.443  1.00  0.86           C  
ATOM   4524  CG1 ILE A 277      41.108 -11.589  10.474  1.00  0.86           C  
ATOM   4525  CG2 ILE A 277      42.102  -9.356   9.878  1.00  0.86           C  
ATOM   4526  CD1 ILE A 277      41.141 -12.249   9.171  1.00  0.86           C  
ATOM   4527  H   ILE A 277      38.730 -10.557  11.580  1.00  0.86           H  
ATOM   4528  HA  ILE A 277      41.347 -10.030  12.527  1.00  0.86           H  
ATOM   4529  HB  ILE A 277      40.080  -9.849   9.819  1.00  0.86           H  
ATOM   4530 1HG1 ILE A 277      42.029 -11.806  10.955  1.00  0.86           H  
ATOM   4531 2HG1 ILE A 277      40.297 -12.024  11.058  1.00  0.86           H  
ATOM   4532 1HG2 ILE A 277      42.246  -9.707   8.874  1.00  0.86           H  
ATOM   4533 2HG2 ILE A 277      41.898  -8.291   9.866  1.00  0.86           H  
ATOM   4534 3HG2 ILE A 277      42.987  -9.556  10.482  1.00  0.86           H  
ATOM   4535 1HD1 ILE A 277      41.280 -13.311   9.329  1.00  0.86           H  
ATOM   4536 2HD1 ILE A 277      40.215 -12.080   8.659  1.00  0.86           H  
ATOM   4537 3HD1 ILE A 277      41.952 -11.853   8.600  1.00  0.86           H  
ATOM   4538  N   GLY A 278      39.685  -7.393  11.577  1.00  0.88           N  
ATOM   4539  CA  GLY A 278      39.660  -5.962  11.720  1.00  0.88           C  
ATOM   4540  C   GLY A 278      39.860  -5.551  13.146  1.00  0.88           C  
ATOM   4541  O   GLY A 278      40.715  -4.707  13.428  1.00  0.88           O  
ATOM   4542  H   GLY A 278      38.897  -7.863  11.137  1.00  0.88           H  
ATOM   4543 1HA  GLY A 278      40.468  -5.549  11.132  1.00  0.88           H  
ATOM   4544 2HA  GLY A 278      38.707  -5.578  11.364  1.00  0.88           H  
ATOM   4545  N   LYS A 279      39.093  -6.141  14.051  1.00  0.90           N  
ATOM   4546  CA  LYS A 279      39.206  -5.773  15.449  1.00  0.90           C  
ATOM   4547  C   LYS A 279      40.631  -6.021  15.957  1.00  0.90           C  
ATOM   4548  O   LYS A 279      41.181  -5.191  16.686  1.00  0.90           O  
ATOM   4549  CB  LYS A 279      38.164  -6.550  16.254  1.00  0.90           C  
ATOM   4550  CG  LYS A 279      36.725  -6.075  15.984  1.00  0.90           C  
ATOM   4551  CD  LYS A 279      35.679  -6.902  16.725  1.00  0.90           C  
ATOM   4552  CE  LYS A 279      34.266  -6.378  16.434  1.00  0.90           C  
ATOM   4553  NZ  LYS A 279      33.205  -7.222  17.057  1.00  0.90           N  
ATOM   4554  H   LYS A 279      38.405  -6.835  13.746  1.00  0.90           H  
ATOM   4555  HA  LYS A 279      38.994  -4.709  15.544  1.00  0.90           H  
ATOM   4556 1HB  LYS A 279      38.226  -7.610  15.996  1.00  0.90           H  
ATOM   4557 2HB  LYS A 279      38.373  -6.455  17.317  1.00  0.90           H  
ATOM   4558 1HG  LYS A 279      36.631  -5.031  16.282  1.00  0.90           H  
ATOM   4559 2HG  LYS A 279      36.528  -6.144  14.911  1.00  0.90           H  
ATOM   4560 1HD  LYS A 279      35.744  -7.942  16.396  1.00  0.90           H  
ATOM   4561 2HD  LYS A 279      35.867  -6.861  17.797  1.00  0.90           H  
ATOM   4562 1HE  LYS A 279      34.182  -5.365  16.823  1.00  0.90           H  
ATOM   4563 2HE  LYS A 279      34.109  -6.354  15.357  1.00  0.90           H  
ATOM   4564 1HZ  LYS A 279      32.295  -6.830  16.832  1.00  0.90           H  
ATOM   4565 2HZ  LYS A 279      33.263  -8.159  16.682  1.00  0.90           H  
ATOM   4566 3HZ  LYS A 279      33.325  -7.245  18.057  1.00  0.90           H  
ATOM   4567  N   GLU A 280      41.259  -7.116  15.512  1.00  0.91           N  
ATOM   4568  CA  GLU A 280      42.640  -7.411  15.895  1.00  0.91           C  
ATOM   4569  C   GLU A 280      43.640  -6.410  15.278  1.00  0.91           C  
ATOM   4570  O   GLU A 280      44.630  -6.042  15.917  1.00  0.91           O  
ATOM   4571  CB  GLU A 280      43.013  -8.841  15.488  1.00  0.91           C  
ATOM   4572  CG  GLU A 280      42.295  -9.968  16.278  1.00  0.91           C  
ATOM   4573  CD  GLU A 280      42.655 -10.026  17.741  1.00  0.91           C  
ATOM   4574  OE1 GLU A 280      43.825 -10.052  18.046  1.00  0.91           O  
ATOM   4575  OE2 GLU A 280      41.761 -10.060  18.556  1.00  0.91           O  
ATOM   4576  H   GLU A 280      40.750  -7.773  14.917  1.00  0.91           H  
ATOM   4577  HA  GLU A 280      42.714  -7.334  16.979  1.00  0.91           H  
ATOM   4578 1HB  GLU A 280      42.778  -8.982  14.435  1.00  0.91           H  
ATOM   4579 2HB  GLU A 280      44.086  -8.983  15.602  1.00  0.91           H  
ATOM   4580 1HG  GLU A 280      41.220  -9.810  16.195  1.00  0.91           H  
ATOM   4581 2HG  GLU A 280      42.518 -10.922  15.821  1.00  0.91           H  
ATOM   4582  N   LEU A 281      43.369  -5.956  14.042  1.00  0.92           N  
ATOM   4583  CA  LEU A 281      44.234  -5.003  13.339  1.00  0.92           C  
ATOM   4584  C   LEU A 281      43.929  -3.543  13.707  1.00  0.92           C  
ATOM   4585  O   LEU A 281      44.723  -2.650  13.404  1.00  0.92           O  
ATOM   4586  CB  LEU A 281      44.091  -5.140  11.807  1.00  0.92           C  
ATOM   4587  CG  LEU A 281      44.530  -6.488  11.137  1.00  0.92           C  
ATOM   4588  CD1 LEU A 281      44.186  -6.438   9.653  1.00  0.92           C  
ATOM   4589  CD2 LEU A 281      46.009  -6.706  11.316  1.00  0.92           C  
ATOM   4590  H   LEU A 281      42.549  -6.320  13.560  1.00  0.92           H  
ATOM   4591  HA  LEU A 281      45.263  -5.218  13.614  1.00  0.92           H  
ATOM   4592 1HB  LEU A 281      43.036  -5.000  11.564  1.00  0.92           H  
ATOM   4593 2HB  LEU A 281      44.654  -4.338  11.335  1.00  0.92           H  
ATOM   4594  HG  LEU A 281      43.991  -7.314  11.591  1.00  0.92           H  
ATOM   4595 1HD1 LEU A 281      44.476  -7.376   9.178  1.00  0.92           H  
ATOM   4596 2HD1 LEU A 281      43.121  -6.293   9.548  1.00  0.92           H  
ATOM   4597 3HD1 LEU A 281      44.715  -5.613   9.180  1.00  0.92           H  
ATOM   4598 1HD2 LEU A 281      46.306  -7.647  10.845  1.00  0.92           H  
ATOM   4599 2HD2 LEU A 281      46.556  -5.890  10.860  1.00  0.92           H  
ATOM   4600 3HD2 LEU A 281      46.239  -6.749  12.381  1.00  0.92           H  
ATOM   4601  N   GLY A 282      42.788  -3.301  14.361  1.00  0.92           N  
ATOM   4602  CA  GLY A 282      42.362  -1.952  14.734  1.00  0.92           C  
ATOM   4603  C   GLY A 282      41.503  -1.264  13.663  1.00  0.92           C  
ATOM   4604  O   GLY A 282      41.347  -0.040  13.672  1.00  0.92           O  
ATOM   4605  H   GLY A 282      42.165  -4.078  14.567  1.00  0.92           H  
ATOM   4606 1HA  GLY A 282      41.796  -2.014  15.663  1.00  0.92           H  
ATOM   4607 2HA  GLY A 282      43.241  -1.345  14.942  1.00  0.92           H  
ATOM   4608  N   GLY A 283      41.004  -2.044  12.707  1.00  0.92           N  
ATOM   4609  CA  GLY A 283      40.176  -1.538  11.616  1.00  0.92           C  
ATOM   4610  C   GLY A 283      38.716  -1.960  11.730  1.00  0.92           C  
ATOM   4611  O   GLY A 283      38.201  -2.205  12.825  1.00  0.92           O  
ATOM   4612  H   GLY A 283      41.159  -3.044  12.780  1.00  0.92           H  
ATOM   4613 1HA  GLY A 283      40.242  -0.453  11.573  1.00  0.92           H  
ATOM   4614 2HA  GLY A 283      40.565  -1.909  10.680  1.00  0.92           H  
ATOM   4615  N   SER A 284      38.061  -2.058  10.573  1.00  0.91           N  
ATOM   4616  CA  SER A 284      36.646  -2.418  10.484  1.00  0.91           C  
ATOM   4617  C   SER A 284      36.315  -3.084   9.152  1.00  0.91           C  
ATOM   4618  O   SER A 284      36.857  -2.717   8.102  1.00  0.91           O  
ATOM   4619  CB  SER A 284      35.772  -1.194  10.653  1.00  0.91           C  
ATOM   4620  OG  SER A 284      34.415  -1.535  10.555  1.00  0.91           O  
ATOM   4621  H   SER A 284      38.580  -1.842   9.720  1.00  0.91           H  
ATOM   4622  HA  SER A 284      36.420  -3.125  11.284  1.00  0.91           H  
ATOM   4623 1HB  SER A 284      35.968  -0.735  11.622  1.00  0.91           H  
ATOM   4624 2HB  SER A 284      36.022  -0.463   9.886  1.00  0.91           H  
ATOM   4625  HG  SER A 284      34.317  -1.985   9.708  1.00  0.91           H  
ATOM   4626  N   GLY A 285      35.392  -4.039   9.191  1.00  0.89           N  
ATOM   4627  CA  GLY A 285      35.016  -4.752   7.980  1.00  0.89           C  
ATOM   4628  C   GLY A 285      33.796  -5.642   8.161  1.00  0.89           C  
ATOM   4629  O   GLY A 285      33.008  -5.461   9.091  1.00  0.89           O  
ATOM   4630  H   GLY A 285      34.968  -4.295  10.074  1.00  0.89           H  
ATOM   4631 1HA  GLY A 285      34.835  -4.041   7.174  1.00  0.89           H  
ATOM   4632 2HA  GLY A 285      35.853  -5.371   7.670  1.00  0.89           H  
ATOM   4633  N   GLY A 286      33.627  -6.561   7.219  1.00  0.85           N  
ATOM   4634  CA  GLY A 286      32.471  -7.456   7.176  1.00  0.85           C  
ATOM   4635  C   GLY A 286      32.329  -8.074   5.787  1.00  0.85           C  
ATOM   4636  O   GLY A 286      33.268  -8.035   4.984  1.00  0.85           O  
ATOM   4637  H   GLY A 286      34.358  -6.636   6.509  1.00  0.85           H  
ATOM   4638 1HA  GLY A 286      32.591  -8.244   7.922  1.00  0.85           H  
ATOM   4639 2HA  GLY A 286      31.568  -6.902   7.430  1.00  0.85           H  
ATOM   4640  N   GLY A 287      31.171  -8.674   5.496  1.00  0.81           N  
ATOM   4641  CA  GLY A 287      31.009  -9.321   4.192  1.00  0.81           C  
ATOM   4642  C   GLY A 287      29.941 -10.412   4.143  1.00  0.81           C  
ATOM   4643  O   GLY A 287      28.981 -10.411   4.916  1.00  0.81           O  
ATOM   4644  H   GLY A 287      30.417  -8.681   6.170  1.00  0.81           H  
ATOM   4645 1HA  GLY A 287      30.776  -8.562   3.446  1.00  0.81           H  
ATOM   4646 2HA  GLY A 287      31.957  -9.756   3.893  1.00  0.81           H  
ATOM   4647  N   HIS A 288      30.135 -11.321   3.193  1.00  0.77           N  
ATOM   4648  CA  HIS A 288      29.273 -12.450   2.864  1.00  0.77           C  
ATOM   4649  C   HIS A 288      29.943 -13.749   3.310  1.00  0.77           C  
ATOM   4650  O   HIS A 288      31.050 -13.751   3.859  1.00  0.77           O  
ATOM   4651  CB  HIS A 288      28.987 -12.451   1.339  1.00  0.77           C  
ATOM   4652  CG  HIS A 288      28.056 -13.547   0.805  1.00  0.77           C  
ATOM   4653  ND1 HIS A 288      28.505 -14.826   0.478  1.00  0.77           N  
ATOM   4654  CD2 HIS A 288      26.723 -13.548   0.562  1.00  0.77           C  
ATOM   4655  CE1 HIS A 288      27.481 -15.553   0.059  1.00  0.77           C  
ATOM   4656  NE2 HIS A 288      26.392 -14.802   0.101  1.00  0.77           N  
ATOM   4657  H   HIS A 288      30.975 -11.241   2.630  1.00  0.77           H  
ATOM   4658  HA  HIS A 288      28.324 -12.363   3.395  1.00  0.77           H  
ATOM   4659 1HB  HIS A 288      28.558 -11.489   1.059  1.00  0.77           H  
ATOM   4660 2HB  HIS A 288      29.936 -12.540   0.806  1.00  0.77           H  
ATOM   4661  HD2 HIS A 288      26.036 -12.711   0.707  1.00  0.77           H  
ATOM   4662  HE1 HIS A 288      27.532 -16.596  -0.266  1.00  0.77           H  
ATOM   4663  HE2 HIS A 288      25.461 -15.096  -0.162  1.00  0.77           H  
ATOM   4664  N   SER A 289      29.256 -14.863   3.138  1.00  0.73           N  
ATOM   4665  CA  SER A 289      29.826 -16.134   3.537  1.00  0.73           C  
ATOM   4666  C   SER A 289      31.045 -16.523   2.673  1.00  0.73           C  
ATOM   4667  O   SER A 289      32.051 -17.021   3.190  1.00  0.73           O  
ATOM   4668  CB  SER A 289      28.756 -17.209   3.441  1.00  0.73           C  
ATOM   4669  OG  SER A 289      27.709 -16.981   4.343  1.00  0.73           O  
ATOM   4670  H   SER A 289      28.349 -14.837   2.691  1.00  0.73           H  
ATOM   4671  HA  SER A 289      30.153 -16.050   4.569  1.00  0.73           H  
ATOM   4672 1HB  SER A 289      28.370 -17.253   2.425  1.00  0.73           H  
ATOM   4673 2HB  SER A 289      29.195 -18.166   3.661  1.00  0.73           H  
ATOM   4674  HG  SER A 289      27.051 -17.660   4.156  1.00  0.73           H  
ATOM   4675  N   GLU A 290      30.959 -16.283   1.353  1.00  0.70           N  
ATOM   4676  CA  GLU A 290      32.034 -16.672   0.420  1.00  0.70           C  
ATOM   4677  C   GLU A 290      33.035 -15.568   0.082  1.00  0.70           C  
ATOM   4678  O   GLU A 290      33.998 -15.794  -0.666  1.00  0.70           O  
ATOM   4679  CB  GLU A 290      31.466 -17.191  -0.903  1.00  0.70           C  
ATOM   4680  CG  GLU A 290      30.654 -18.471  -0.806  1.00  0.70           C  
ATOM   4681  CD  GLU A 290      30.208 -18.956  -2.143  1.00  0.70           C  
ATOM   4682  OE1 GLU A 290      30.524 -18.313  -3.110  1.00  0.70           O  
ATOM   4683  OE2 GLU A 290      29.561 -19.960  -2.221  1.00  0.70           O  
ATOM   4684  H   GLU A 290      30.118 -15.832   0.994  1.00  0.70           H  
ATOM   4685  HA  GLU A 290      32.591 -17.484   0.885  1.00  0.70           H  
ATOM   4686 1HB  GLU A 290      30.832 -16.424  -1.350  1.00  0.70           H  
ATOM   4687 2HB  GLU A 290      32.292 -17.381  -1.591  1.00  0.70           H  
ATOM   4688 1HG  GLU A 290      31.273 -19.234  -0.368  1.00  0.70           H  
ATOM   4689 2HG  GLU A 290      29.791 -18.310  -0.157  1.00  0.70           H  
ATOM   4690  N   ALA A 291      32.795 -14.357   0.567  1.00  0.69           N  
ATOM   4691  CA  ALA A 291      33.699 -13.245   0.275  1.00  0.69           C  
ATOM   4692  C   ALA A 291      33.506 -12.102   1.251  1.00  0.69           C  
ATOM   4693  O   ALA A 291      32.393 -11.870   1.718  1.00  0.69           O  
ATOM   4694  CB  ALA A 291      33.490 -12.740  -1.140  1.00  0.69           C  
ATOM   4695  H   ALA A 291      31.999 -14.217   1.169  1.00  0.69           H  
ATOM   4696  HA  ALA A 291      34.713 -13.606   0.382  1.00  0.69           H  
ATOM   4697 1HB  ALA A 291      34.196 -11.930  -1.335  1.00  0.69           H  
ATOM   4698 2HB  ALA A 291      33.659 -13.546  -1.848  1.00  0.69           H  
ATOM   4699 3HB  ALA A 291      32.474 -12.372  -1.245  1.00  0.69           H  
ATOM   4700  N   GLY A 292      34.556 -11.320   1.471  1.00  0.69           N  
ATOM   4701  CA  GLY A 292      34.447 -10.150   2.350  1.00  0.69           C  
ATOM   4702  C   GLY A 292      35.749  -9.369   2.450  1.00  0.69           C  
ATOM   4703  O   GLY A 292      36.661  -9.564   1.642  1.00  0.69           O  
ATOM   4704  H   GLY A 292      35.445 -11.578   1.040  1.00  0.69           H  
ATOM   4705 1HA  GLY A 292      33.655  -9.493   1.988  1.00  0.69           H  
ATOM   4706 2HA  GLY A 292      34.158 -10.482   3.347  1.00  0.69           H  
ATOM   4707  N   GLY A 293      35.835  -8.469   3.431  1.00  0.71           N  
ATOM   4708  CA  GLY A 293      37.058  -7.677   3.563  1.00  0.71           C  
ATOM   4709  C   GLY A 293      37.126  -6.734   4.769  1.00  0.71           C  
ATOM   4710  O   GLY A 293      36.171  -6.573   5.539  1.00  0.71           O  
ATOM   4711  H   GLY A 293      35.043  -8.330   4.063  1.00  0.71           H  
ATOM   4712 1HA  GLY A 293      37.905  -8.360   3.611  1.00  0.71           H  
ATOM   4713 2HA  GLY A 293      37.199  -7.093   2.654  1.00  0.71           H  
ATOM   4714  N   LEU A 294      38.307  -6.122   4.906  1.00  0.75           N  
ATOM   4715  CA  LEU A 294      38.691  -5.229   6.000  1.00  0.75           C  
ATOM   4716  C   LEU A 294      39.524  -3.993   5.612  1.00  0.75           C  
ATOM   4717  O   LEU A 294      40.526  -4.110   4.916  1.00  0.75           O  
ATOM   4718  CB  LEU A 294      39.499  -6.114   6.974  1.00  0.75           C  
ATOM   4719  CG  LEU A 294      40.304  -5.495   8.109  1.00  0.75           C  
ATOM   4720  CD1 LEU A 294      41.569  -4.867   7.535  1.00  0.75           C  
ATOM   4721  CD2 LEU A 294      39.471  -4.516   8.849  1.00  0.75           C  
ATOM   4722  H   LEU A 294      39.008  -6.347   4.206  1.00  0.75           H  
ATOM   4723  HA  LEU A 294      37.785  -4.878   6.486  1.00  0.75           H  
ATOM   4724 1HB  LEU A 294      38.804  -6.817   7.438  1.00  0.75           H  
ATOM   4725 2HB  LEU A 294      40.204  -6.681   6.382  1.00  0.75           H  
ATOM   4726  HG  LEU A 294      40.616  -6.280   8.794  1.00  0.75           H  
ATOM   4727 1HD1 LEU A 294      42.158  -4.455   8.339  1.00  0.75           H  
ATOM   4728 2HD1 LEU A 294      42.143  -5.634   7.027  1.00  0.75           H  
ATOM   4729 3HD1 LEU A 294      41.329  -4.089   6.838  1.00  0.75           H  
ATOM   4730 1HD2 LEU A 294      40.042  -4.076   9.644  1.00  0.75           H  
ATOM   4731 2HD2 LEU A 294      39.152  -3.763   8.256  1.00  0.75           H  
ATOM   4732 3HD2 LEU A 294      38.601  -5.022   9.238  1.00  0.75           H  
ATOM   4733  N   ASN A 295      39.111  -2.806   6.081  1.00  0.80           N  
ATOM   4734  CA  ASN A 295      39.931  -1.595   5.956  1.00  0.80           C  
ATOM   4735  C   ASN A 295      40.575  -1.279   7.330  1.00  0.80           C  
ATOM   4736  O   ASN A 295      39.894  -1.324   8.363  1.00  0.80           O  
ATOM   4737  CB  ASN A 295      39.098  -0.413   5.505  1.00  0.80           C  
ATOM   4738  CG  ASN A 295      38.524  -0.543   4.114  1.00  0.80           C  
ATOM   4739  OD1 ASN A 295      39.245  -0.557   3.114  1.00  0.80           O  
ATOM   4740  ND2 ASN A 295      37.217  -0.636   4.033  1.00  0.80           N  
ATOM   4741  H   ASN A 295      38.244  -2.762   6.619  1.00  0.80           H  
ATOM   4742  HA  ASN A 295      40.739  -1.769   5.247  1.00  0.80           H  
ATOM   4743 1HB  ASN A 295      38.276  -0.268   6.209  1.00  0.80           H  
ATOM   4744 2HB  ASN A 295      39.716   0.489   5.542  1.00  0.80           H  
ATOM   4745 1HD2 ASN A 295      36.770  -0.723   3.141  1.00  0.80           H  
ATOM   4746 2HD2 ASN A 295      36.663  -0.618   4.865  1.00  0.80           H  
ATOM   4747  N   ALA A 296      41.859  -0.895   7.361  1.00  0.88           N  
ATOM   4748  CA  ALA A 296      42.469  -0.506   8.641  1.00  0.88           C  
ATOM   4749  C   ALA A 296      43.558   0.561   8.443  1.00  0.88           C  
ATOM   4750  O   ALA A 296      44.270   0.531   7.448  1.00  0.88           O  
ATOM   4751  CB  ALA A 296      43.090  -1.727   9.319  1.00  0.88           C  
ATOM   4752  H   ALA A 296      42.415  -0.922   6.507  1.00  0.88           H  
ATOM   4753  HA  ALA A 296      41.681  -0.120   9.264  1.00  0.88           H  
ATOM   4754 1HB  ALA A 296      43.517  -1.444  10.284  1.00  0.88           H  
ATOM   4755 2HB  ALA A 296      42.342  -2.486   9.476  1.00  0.88           H  
ATOM   4756 3HB  ALA A 296      43.878  -2.128   8.682  1.00  0.88           H  
ATOM   4757  N   PRO A 297      43.777   1.484   9.394  1.00  0.96           N  
ATOM   4758  CA  PRO A 297      44.820   2.500   9.323  1.00  0.96           C  
ATOM   4759  C   PRO A 297      46.199   1.910   9.095  1.00  0.96           C  
ATOM   4760  O   PRO A 297      46.609   0.969   9.785  1.00  0.96           O  
ATOM   4761  CB  PRO A 297      44.739   3.137  10.716  1.00  0.96           C  
ATOM   4762  CG  PRO A 297      43.301   2.936  11.144  1.00  0.96           C  
ATOM   4763  CD  PRO A 297      42.920   1.579  10.604  1.00  0.96           C  
ATOM   4764  HA  PRO A 297      44.581   3.233   8.542  1.00  0.96           H  
ATOM   4765 1HB  PRO A 297      45.459   2.654  11.392  1.00  0.96           H  
ATOM   4766 2HB  PRO A 297      45.023   4.199  10.654  1.00  0.96           H  
ATOM   4767 1HG  PRO A 297      43.217   2.993  12.242  1.00  0.96           H  
ATOM   4768 2HG  PRO A 297      42.671   3.741  10.736  1.00  0.96           H  
ATOM   4769 1HD  PRO A 297      43.143   0.775  11.327  1.00  0.96           H  
ATOM   4770 2HD  PRO A 297      41.857   1.646  10.355  1.00  0.96           H  
ATOM   4771  N   TYR A 298      46.976   2.529   8.211  1.00  1.05           N  
ATOM   4772  CA  TYR A 298      48.320   2.034   7.937  1.00  1.05           C  
ATOM   4773  C   TYR A 298      49.321   2.564   8.939  1.00  1.05           C  
ATOM   4774  O   TYR A 298      50.169   3.397   8.623  1.00  1.05           O  
ATOM   4775  CB  TYR A 298      48.764   2.412   6.525  1.00  1.05           C  
ATOM   4776  CG  TYR A 298      50.039   1.726   6.074  1.00  1.05           C  
ATOM   4777  CD1 TYR A 298      50.843   1.048   6.986  1.00  1.05           C  
ATOM   4778  CD2 TYR A 298      50.401   1.771   4.752  1.00  1.05           C  
ATOM   4779  CE1 TYR A 298      51.999   0.424   6.566  1.00  1.05           C  
ATOM   4780  CE2 TYR A 298      51.559   1.144   4.327  1.00  1.05           C  
ATOM   4781  CZ  TYR A 298      52.354   0.472   5.225  1.00  1.05           C  
ATOM   4782  OH  TYR A 298      53.506  -0.147   4.789  1.00  1.05           O  
ATOM   4783  H   TYR A 298      46.623   3.319   7.668  1.00  1.05           H  
ATOM   4784  HA  TYR A 298      48.315   0.947   8.022  1.00  1.05           H  
ATOM   4785 1HB  TYR A 298      47.976   2.168   5.816  1.00  1.05           H  
ATOM   4786 2HB  TYR A 298      48.920   3.489   6.474  1.00  1.05           H  
ATOM   4787  HD1 TYR A 298      50.564   1.002   8.032  1.00  1.05           H  
ATOM   4788  HD2 TYR A 298      49.773   2.305   4.046  1.00  1.05           H  
ATOM   4789  HE1 TYR A 298      52.618  -0.104   7.292  1.00  1.05           H  
ATOM   4790  HE2 TYR A 298      51.847   1.181   3.278  1.00  1.05           H  
ATOM   4791  HH  TYR A 298      53.635   0.048   3.855  1.00  1.05           H  
ATOM   4792  N   ASP A 299      49.218   2.076  10.164  1.00  1.13           N  
ATOM   4793  CA  ASP A 299      50.144   2.504  11.199  1.00  1.13           C  
ATOM   4794  C   ASP A 299      51.534   2.138  10.726  1.00  1.13           C  
ATOM   4795  O   ASP A 299      51.742   1.031  10.235  1.00  1.13           O  
ATOM   4796  CB  ASP A 299      49.871   1.856  12.553  1.00  1.13           C  
ATOM   4797  CG  ASP A 299      50.709   2.505  13.682  1.00  1.13           C  
ATOM   4798  OD1 ASP A 299      51.877   2.155  13.845  1.00  1.13           O  
ATOM   4799  OD2 ASP A 299      50.175   3.343  14.368  1.00  1.13           O  
ATOM   4800  H   ASP A 299      48.468   1.405  10.341  1.00  1.13           H  
ATOM   4801  HA  ASP A 299      50.085   3.588  11.308  1.00  1.13           H  
ATOM   4802 1HB  ASP A 299      48.810   1.951  12.796  1.00  1.13           H  
ATOM   4803 2HB  ASP A 299      50.101   0.791  12.504  1.00  1.13           H  
ATOM   4804  N   LYS A 300      52.498   3.027  10.904  1.00  1.16           N  
ATOM   4805  CA  LYS A 300      53.857   2.752  10.454  1.00  1.16           C  
ATOM   4806  C   LYS A 300      54.487   1.509  11.101  1.00  1.16           C  
ATOM   4807  O   LYS A 300      55.407   0.923  10.528  1.00  1.16           O  
ATOM   4808  CB  LYS A 300      54.754   3.966  10.704  1.00  1.16           C  
ATOM   4809  CG  LYS A 300      54.448   5.166   9.808  1.00  1.16           C  
ATOM   4810  CD  LYS A 300      55.371   6.344  10.110  1.00  1.16           C  
ATOM   4811  CE  LYS A 300      55.063   7.537   9.209  1.00  1.16           C  
ATOM   4812  NZ  LYS A 300      55.935   8.705   9.517  1.00  1.16           N  
ATOM   4813  H   LYS A 300      52.279   3.913  11.337  1.00  1.16           H  
ATOM   4814  HA  LYS A 300      53.818   2.574   9.379  1.00  1.16           H  
ATOM   4815 1HB  LYS A 300      54.650   4.285  11.742  1.00  1.16           H  
ATOM   4816 2HB  LYS A 300      55.795   3.686  10.550  1.00  1.16           H  
ATOM   4817 1HG  LYS A 300      54.568   4.875   8.764  1.00  1.16           H  
ATOM   4818 2HG  LYS A 300      53.413   5.474   9.961  1.00  1.16           H  
ATOM   4819 1HD  LYS A 300      55.252   6.645  11.151  1.00  1.16           H  
ATOM   4820 2HD  LYS A 300      56.407   6.044   9.953  1.00  1.16           H  
ATOM   4821 1HE  LYS A 300      55.217   7.246   8.170  1.00  1.16           H  
ATOM   4822 2HE  LYS A 300      54.022   7.827   9.345  1.00  1.16           H  
ATOM   4823 1HZ  LYS A 300      55.703   9.472   8.901  1.00  1.16           H  
ATOM   4824 2HZ  LYS A 300      55.793   8.989  10.476  1.00  1.16           H  
ATOM   4825 3HZ  LYS A 300      56.903   8.449   9.383  1.00  1.16           H  
ATOM   4826  N   SER A 301      54.025   1.110  12.298  1.00  1.15           N  
ATOM   4827  CA  SER A 301      54.596  -0.063  12.950  1.00  1.15           C  
ATOM   4828  C   SER A 301      54.012  -1.378  12.404  1.00  1.15           C  
ATOM   4829  O   SER A 301      54.505  -2.470  12.735  1.00  1.15           O  
ATOM   4830  CB  SER A 301      54.397   0.013  14.459  1.00  1.15           C  
ATOM   4831  OG  SER A 301      53.052  -0.120  14.814  1.00  1.15           O  
ATOM   4832  H   SER A 301      53.250   1.601  12.760  1.00  1.15           H  
ATOM   4833  HA  SER A 301      55.668  -0.065  12.758  1.00  1.15           H  
ATOM   4834 1HB  SER A 301      54.979  -0.769  14.939  1.00  1.15           H  
ATOM   4835 2HB  SER A 301      54.771   0.969  14.822  1.00  1.15           H  
ATOM   4836  HG  SER A 301      52.600   0.678  14.453  1.00  1.15           H  
ATOM   4837  N   LYS A 302      52.951  -1.286  11.584  1.00  1.09           N  
ATOM   4838  CA  LYS A 302      52.300  -2.467  11.021  1.00  1.09           C  
ATOM   4839  C   LYS A 302      52.508  -2.534   9.519  1.00  1.09           C  
ATOM   4840  O   LYS A 302      51.689  -2.046   8.741  1.00  1.09           O  
ATOM   4841  CB  LYS A 302      50.805  -2.475  11.322  1.00  1.09           C  
ATOM   4842  CG  LYS A 302      50.473  -2.563  12.804  1.00  1.09           C  
ATOM   4843  CD  LYS A 302      48.971  -2.637  13.042  1.00  1.09           C  
ATOM   4844  CE  LYS A 302      48.439  -4.015  12.688  1.00  1.09           C  
ATOM   4845  NZ  LYS A 302      48.965  -5.059  13.620  1.00  1.09           N  
ATOM   4846  H   LYS A 302      52.597  -0.372  11.309  1.00  1.09           H  
ATOM   4847  HA  LYS A 302      52.739  -3.354  11.460  1.00  1.09           H  
ATOM   4848 1HB  LYS A 302      50.355  -1.560  10.926  1.00  1.09           H  
ATOM   4849 2HB  LYS A 302      50.338  -3.321  10.814  1.00  1.09           H  
ATOM   4850 1HG  LYS A 302      50.947  -3.451  13.227  1.00  1.09           H  
ATOM   4851 2HG  LYS A 302      50.872  -1.682  13.315  1.00  1.09           H  
ATOM   4852 1HD  LYS A 302      48.753  -2.428  14.090  1.00  1.09           H  
ATOM   4853 2HD  LYS A 302      48.465  -1.890  12.426  1.00  1.09           H  
ATOM   4854 1HE  LYS A 302      47.349  -4.008  12.740  1.00  1.09           H  
ATOM   4855 2HE  LYS A 302      48.742  -4.269  11.672  1.00  1.09           H  
ATOM   4856 1HZ  LYS A 302      48.596  -5.979  13.344  1.00  1.09           H  
ATOM   4857 2HZ  LYS A 302      49.972  -5.097  13.574  1.00  1.09           H  
ATOM   4858 3HZ  LYS A 302      48.683  -4.860  14.563  1.00  1.09           H  
ATOM   4859  N   SER A 303      53.601  -3.153   9.110  1.00  1.00           N  
ATOM   4860  CA  SER A 303      53.939  -3.209   7.701  1.00  1.00           C  
ATOM   4861  C   SER A 303      52.968  -4.103   6.982  1.00  1.00           C  
ATOM   4862  O   SER A 303      52.298  -4.928   7.613  1.00  1.00           O  
ATOM   4863  CB  SER A 303      55.330  -3.768   7.511  1.00  1.00           C  
ATOM   4864  OG  SER A 303      55.387  -5.142   7.874  1.00  1.00           O  
ATOM   4865  H   SER A 303      54.227  -3.545   9.796  1.00  1.00           H  
ATOM   4866  HA  SER A 303      53.879  -2.204   7.277  1.00  1.00           H  
ATOM   4867 1HB  SER A 303      55.621  -3.660   6.464  1.00  1.00           H  
ATOM   4868 2HB  SER A 303      56.038  -3.199   8.108  1.00  1.00           H  
ATOM   4869  HG  SER A 303      56.253  -5.457   7.547  1.00  1.00           H  
ATOM   4870  N   LYS A 304      52.932  -4.001   5.659  1.00  0.91           N  
ATOM   4871  CA  LYS A 304      52.065  -4.869   4.882  1.00  0.91           C  
ATOM   4872  C   LYS A 304      52.404  -6.339   5.127  1.00  0.91           C  
ATOM   4873  O   LYS A 304      51.519  -7.188   5.107  1.00  0.91           O  
ATOM   4874  CB  LYS A 304      52.186  -4.505   3.401  1.00  0.91           C  
ATOM   4875  CG  LYS A 304      53.567  -4.834   2.741  1.00  0.91           C  
ATOM   4876  CD  LYS A 304      53.643  -4.283   1.310  1.00  0.91           C  
ATOM   4877  CE  LYS A 304      54.885  -4.723   0.521  1.00  0.91           C  
ATOM   4878  NZ  LYS A 304      56.168  -4.271   1.133  1.00  0.91           N  
ATOM   4879  H   LYS A 304      53.502  -3.308   5.191  1.00  0.91           H  
ATOM   4880  HA  LYS A 304      51.034  -4.702   5.200  1.00  0.91           H  
ATOM   4881 1HB  LYS A 304      51.424  -5.039   2.844  1.00  0.91           H  
ATOM   4882 2HB  LYS A 304      51.995  -3.440   3.267  1.00  0.91           H  
ATOM   4883 1HG  LYS A 304      54.378  -4.408   3.336  1.00  0.91           H  
ATOM   4884 2HG  LYS A 304      53.708  -5.915   2.697  1.00  0.91           H  
ATOM   4885 1HD  LYS A 304      52.806  -4.634   0.772  1.00  0.91           H  
ATOM   4886 2HD  LYS A 304      53.601  -3.195   1.334  1.00  0.91           H  
ATOM   4887 1HE  LYS A 304      54.895  -5.809   0.445  1.00  0.91           H  
ATOM   4888 2HE  LYS A 304      54.809  -4.300  -0.479  1.00  0.91           H  
ATOM   4889 1HZ  LYS A 304      56.935  -4.582   0.565  1.00  0.91           H  
ATOM   4890 2HZ  LYS A 304      56.192  -3.271   1.212  1.00  0.91           H  
ATOM   4891 3HZ  LYS A 304      56.262  -4.699   2.055  1.00  0.91           H  
ATOM   4892  N   GLU A 305      53.671  -6.646   5.423  1.00  0.84           N  
ATOM   4893  CA  GLU A 305      54.046  -8.026   5.685  1.00  0.84           C  
ATOM   4894  C   GLU A 305      53.436  -8.486   6.993  1.00  0.84           C  
ATOM   4895  O   GLU A 305      52.923  -9.603   7.095  1.00  0.84           O  
ATOM   4896  CB  GLU A 305      55.562  -8.214   5.733  1.00  0.84           C  
ATOM   4897  CG  GLU A 305      56.286  -7.971   4.416  1.00  0.84           C  
ATOM   4898  CD  GLU A 305      56.586  -6.520   4.162  1.00  0.84           C  
ATOM   4899  OE1 GLU A 305      56.780  -5.792   5.104  1.00  0.84           O  
ATOM   4900  OE2 GLU A 305      56.623  -6.138   3.015  1.00  0.84           O  
ATOM   4901  H   GLU A 305      54.366  -5.916   5.459  1.00  0.84           H  
ATOM   4902  HA  GLU A 305      53.645  -8.653   4.884  1.00  0.84           H  
ATOM   4903 1HB  GLU A 305      55.983  -7.535   6.474  1.00  0.84           H  
ATOM   4904 2HB  GLU A 305      55.790  -9.229   6.058  1.00  0.84           H  
ATOM   4905 1HG  GLU A 305      57.222  -8.529   4.417  1.00  0.84           H  
ATOM   4906 2HG  GLU A 305      55.667  -8.353   3.604  1.00  0.84           H  
ATOM   4907  N   LYS A 306      53.464  -7.612   8.016  1.00  0.80           N  
ATOM   4908  CA  LYS A 306      52.888  -8.035   9.285  1.00  0.80           C  
ATOM   4909  C   LYS A 306      51.397  -8.258   9.117  1.00  0.80           C  
ATOM   4910  O   LYS A 306      50.867  -9.249   9.615  1.00  0.80           O  
ATOM   4911  CB  LYS A 306      53.128  -7.023  10.406  1.00  0.80           C  
ATOM   4912  CG  LYS A 306      54.570  -6.914  10.903  1.00  0.80           C  
ATOM   4913  CD  LYS A 306      54.651  -5.898  12.038  1.00  0.80           C  
ATOM   4914  CE  LYS A 306      56.061  -5.668  12.546  1.00  0.80           C  
ATOM   4915  NZ  LYS A 306      56.065  -4.672  13.665  1.00  0.80           N  
ATOM   4916  H   LYS A 306      53.899  -6.690   7.910  1.00  0.80           H  
ATOM   4917  HA  LYS A 306      53.339  -8.983   9.575  1.00  0.80           H  
ATOM   4918 1HB  LYS A 306      52.823  -6.031  10.060  1.00  0.80           H  
ATOM   4919 2HB  LYS A 306      52.496  -7.277  11.260  1.00  0.80           H  
ATOM   4920 1HG  LYS A 306      54.909  -7.886  11.262  1.00  0.80           H  
ATOM   4921 2HG  LYS A 306      55.214  -6.598  10.084  1.00  0.80           H  
ATOM   4922 1HD  LYS A 306      54.281  -4.953  11.681  1.00  0.80           H  
ATOM   4923 2HD  LYS A 306      54.022  -6.221  12.867  1.00  0.80           H  
ATOM   4924 1HE  LYS A 306      56.493  -6.604  12.896  1.00  0.80           H  
ATOM   4925 2HE  LYS A 306      56.668  -5.279  11.729  1.00  0.80           H  
ATOM   4926 1HZ  LYS A 306      57.007  -4.509  13.983  1.00  0.80           H  
ATOM   4927 2HZ  LYS A 306      55.642  -3.778  13.327  1.00  0.80           H  
ATOM   4928 3HZ  LYS A 306      55.510  -5.023  14.429  1.00  0.80           H  
ATOM   4929  N   VAL A 307      50.731  -7.397   8.343  1.00  0.77           N  
ATOM   4930  CA  VAL A 307      49.300  -7.567   8.134  1.00  0.77           C  
ATOM   4931  C   VAL A 307      49.006  -8.867   7.410  1.00  0.77           C  
ATOM   4932  O   VAL A 307      48.124  -9.617   7.815  1.00  0.77           O  
ATOM   4933  CB  VAL A 307      48.687  -6.383   7.378  1.00  0.77           C  
ATOM   4934  CG1 VAL A 307      47.239  -6.713   6.995  1.00  0.77           C  
ATOM   4935  CG2 VAL A 307      48.726  -5.161   8.290  1.00  0.77           C  
ATOM   4936  H   VAL A 307      51.226  -6.600   7.936  1.00  0.77           H  
ATOM   4937  HA  VAL A 307      48.820  -7.609   9.114  1.00  0.77           H  
ATOM   4938  HB  VAL A 307      49.249  -6.192   6.461  1.00  0.77           H  
ATOM   4939 1HG1 VAL A 307      46.794  -5.878   6.467  1.00  0.77           H  
ATOM   4940 2HG1 VAL A 307      47.225  -7.594   6.350  1.00  0.77           H  
ATOM   4941 3HG1 VAL A 307      46.666  -6.916   7.898  1.00  0.77           H  
ATOM   4942 1HG2 VAL A 307      48.283  -4.327   7.787  1.00  0.77           H  
ATOM   4943 2HG2 VAL A 307      48.167  -5.370   9.194  1.00  0.77           H  
ATOM   4944 3HG2 VAL A 307      49.765  -4.930   8.547  1.00  0.77           H  
ATOM   4945  N   ILE A 308      49.777  -9.187   6.381  1.00  0.77           N  
ATOM   4946  CA  ILE A 308      49.545 -10.430   5.663  1.00  0.77           C  
ATOM   4947  C   ILE A 308      49.677 -11.633   6.601  1.00  0.77           C  
ATOM   4948  O   ILE A 308      48.827 -12.536   6.577  1.00  0.77           O  
ATOM   4949  CB  ILE A 308      50.538 -10.540   4.486  1.00  0.77           C  
ATOM   4950  CG1 ILE A 308      50.183  -9.496   3.416  1.00  0.77           C  
ATOM   4951  CG2 ILE A 308      50.496 -11.906   3.902  1.00  0.77           C  
ATOM   4952  CD1 ILE A 308      51.231  -9.260   2.376  1.00  0.77           C  
ATOM   4953  H   ILE A 308      50.505  -8.547   6.064  1.00  0.77           H  
ATOM   4954  HA  ILE A 308      48.536 -10.416   5.264  1.00  0.77           H  
ATOM   4955  HB  ILE A 308      51.546 -10.322   4.842  1.00  0.77           H  
ATOM   4956 1HG1 ILE A 308      49.310  -9.849   2.887  1.00  0.77           H  
ATOM   4957 2HG1 ILE A 308      49.948  -8.557   3.901  1.00  0.77           H  
ATOM   4958 1HG2 ILE A 308      51.200 -11.974   3.074  1.00  0.77           H  
ATOM   4959 2HG2 ILE A 308      50.770 -12.625   4.669  1.00  0.77           H  
ATOM   4960 3HG2 ILE A 308      49.490 -12.102   3.546  1.00  0.77           H  
ATOM   4961 1HD1 ILE A 308      50.862  -8.526   1.676  1.00  0.77           H  
ATOM   4962 2HD1 ILE A 308      52.137  -8.885   2.853  1.00  0.77           H  
ATOM   4963 3HD1 ILE A 308      51.449 -10.190   1.854  1.00  0.77           H  
ATOM   4964  N   LYS A 309      50.713 -11.639   7.441  1.00  0.77           N  
ATOM   4965  CA  LYS A 309      50.916 -12.731   8.384  1.00  0.77           C  
ATOM   4966  C   LYS A 309      49.833 -12.786   9.472  1.00  0.77           C  
ATOM   4967  O   LYS A 309      49.357 -13.871   9.820  1.00  0.77           O  
ATOM   4968  CB  LYS A 309      52.299 -12.597   9.016  1.00  0.77           C  
ATOM   4969  CG  LYS A 309      53.443 -12.874   8.040  1.00  0.77           C  
ATOM   4970  CD  LYS A 309      54.797 -12.681   8.692  1.00  0.77           C  
ATOM   4971  CE  LYS A 309      55.921 -12.933   7.699  1.00  0.77           C  
ATOM   4972  NZ  LYS A 309      57.261 -12.721   8.312  1.00  0.77           N  
ATOM   4973  H   LYS A 309      51.386 -10.868   7.414  1.00  0.77           H  
ATOM   4974  HA  LYS A 309      50.878 -13.668   7.830  1.00  0.77           H  
ATOM   4975 1HB  LYS A 309      52.422 -11.577   9.393  1.00  0.77           H  
ATOM   4976 2HB  LYS A 309      52.388 -13.277   9.860  1.00  0.77           H  
ATOM   4977 1HG  LYS A 309      53.366 -13.895   7.663  1.00  0.77           H  
ATOM   4978 2HG  LYS A 309      53.360 -12.189   7.194  1.00  0.77           H  
ATOM   4979 1HD  LYS A 309      54.871 -11.655   9.058  1.00  0.77           H  
ATOM   4980 2HD  LYS A 309      54.902 -13.362   9.534  1.00  0.77           H  
ATOM   4981 1HE  LYS A 309      55.853 -13.958   7.335  1.00  0.77           H  
ATOM   4982 2HE  LYS A 309      55.806 -12.250   6.855  1.00  0.77           H  
ATOM   4983 1HZ  LYS A 309      57.980 -12.895   7.623  1.00  0.77           H  
ATOM   4984 2HZ  LYS A 309      57.333 -11.769   8.640  1.00  0.77           H  
ATOM   4985 3HZ  LYS A 309      57.381 -13.355   9.089  1.00  0.77           H  
ATOM   4986  N   GLU A 310      49.416 -11.630  10.001  1.00  0.78           N  
ATOM   4987  CA  GLU A 310      48.377 -11.616  11.030  1.00  0.78           C  
ATOM   4988  C   GLU A 310      47.052 -12.106  10.467  1.00  0.78           C  
ATOM   4989  O   GLU A 310      46.346 -12.883  11.115  1.00  0.78           O  
ATOM   4990  CB  GLU A 310      48.242 -10.226  11.657  1.00  0.78           C  
ATOM   4991  CG  GLU A 310      49.457  -9.846  12.544  1.00  0.78           C  
ATOM   4992  CD  GLU A 310      49.419  -8.445  13.112  1.00  0.78           C  
ATOM   4993  OE1 GLU A 310      48.513  -7.705  12.807  1.00  0.78           O  
ATOM   4994  OE2 GLU A 310      50.316  -8.098  13.852  1.00  0.78           O  
ATOM   4995  H   GLU A 310      49.836 -10.752   9.701  1.00  0.78           H  
ATOM   4996  HA  GLU A 310      48.675 -12.304  11.820  1.00  0.78           H  
ATOM   4997 1HB  GLU A 310      48.153  -9.479  10.864  1.00  0.78           H  
ATOM   4998 2HB  GLU A 310      47.337 -10.178  12.263  1.00  0.78           H  
ATOM   4999 1HG  GLU A 310      49.503 -10.551  13.372  1.00  0.78           H  
ATOM   5000 2HG  GLU A 310      50.366  -9.970  11.962  1.00  0.78           H  
ATOM   5001  N   VAL A 311      46.743 -11.725   9.222  1.00  0.80           N  
ATOM   5002  CA  VAL A 311      45.525 -12.206   8.598  1.00  0.80           C  
ATOM   5003  C   VAL A 311      45.606 -13.714   8.499  1.00  0.80           C  
ATOM   5004  O   VAL A 311      44.717 -14.408   8.986  1.00  0.80           O  
ATOM   5005  CB  VAL A 311      45.354 -11.588   7.183  1.00  0.80           C  
ATOM   5006  CG1 VAL A 311      44.215 -12.270   6.401  1.00  0.80           C  
ATOM   5007  CG2 VAL A 311      45.026 -10.096   7.313  1.00  0.80           C  
ATOM   5008  H   VAL A 311      47.349 -11.076   8.719  1.00  0.80           H  
ATOM   5009  HA  VAL A 311      44.673 -11.930   9.219  1.00  0.80           H  
ATOM   5010  HB  VAL A 311      46.287 -11.717   6.631  1.00  0.80           H  
ATOM   5011 1HG1 VAL A 311      44.137 -11.814   5.422  1.00  0.80           H  
ATOM   5012 2HG1 VAL A 311      44.438 -13.331   6.287  1.00  0.80           H  
ATOM   5013 3HG1 VAL A 311      43.284 -12.156   6.913  1.00  0.80           H  
ATOM   5014 1HG2 VAL A 311      44.936  -9.662   6.328  1.00  0.80           H  
ATOM   5015 2HG2 VAL A 311      44.112  -9.984   7.839  1.00  0.80           H  
ATOM   5016 3HG2 VAL A 311      45.799  -9.585   7.853  1.00  0.80           H  
ATOM   5017  N   LEU A 312      46.723 -14.236   7.988  1.00  0.82           N  
ATOM   5018  CA  LEU A 312      46.872 -15.675   7.855  1.00  0.82           C  
ATOM   5019  C   LEU A 312      46.674 -16.415   9.164  1.00  0.82           C  
ATOM   5020  O   LEU A 312      45.923 -17.395   9.218  1.00  0.82           O  
ATOM   5021  CB  LEU A 312      48.267 -16.028   7.361  1.00  0.82           C  
ATOM   5022  CG  LEU A 312      48.538 -17.533   7.248  1.00  0.82           C  
ATOM   5023  CD1 LEU A 312      47.613 -18.121   6.196  1.00  0.82           C  
ATOM   5024  CD2 LEU A 312      50.019 -17.777   6.952  1.00  0.82           C  
ATOM   5025  H   LEU A 312      47.460 -13.624   7.632  1.00  0.82           H  
ATOM   5026  HA  LEU A 312      46.134 -16.028   7.137  1.00  0.82           H  
ATOM   5027 1HB  LEU A 312      48.412 -15.553   6.416  1.00  0.82           H  
ATOM   5028 2HB  LEU A 312      48.993 -15.621   8.057  1.00  0.82           H  
ATOM   5029  HG  LEU A 312      48.293 -18.013   8.200  1.00  0.82           H  
ATOM   5030 1HD1 LEU A 312      47.775 -19.168   6.132  1.00  0.82           H  
ATOM   5031 2HD1 LEU A 312      46.580 -17.931   6.481  1.00  0.82           H  
ATOM   5032 3HD1 LEU A 312      47.803 -17.679   5.235  1.00  0.82           H  
ATOM   5033 1HD2 LEU A 312      50.205 -18.838   6.899  1.00  0.82           H  
ATOM   5034 2HD2 LEU A 312      50.308 -17.321   6.021  1.00  0.82           H  
ATOM   5035 3HD2 LEU A 312      50.615 -17.347   7.759  1.00  0.82           H  
ATOM   5036  N   ASN A 313      47.346 -15.967  10.221  1.00  0.84           N  
ATOM   5037  CA  ASN A 313      47.267 -16.659  11.496  1.00  0.84           C  
ATOM   5038  C   ASN A 313      45.847 -16.684  12.054  1.00  0.84           C  
ATOM   5039  O   ASN A 313      45.389 -17.708  12.571  1.00  0.84           O  
ATOM   5040  CB  ASN A 313      48.206 -16.003  12.476  1.00  0.84           C  
ATOM   5041  CG  ASN A 313      49.654 -16.287  12.157  1.00  0.84           C  
ATOM   5042  OD1 ASN A 313      49.984 -17.246  11.444  1.00  0.84           O  
ATOM   5043  ND2 ASN A 313      50.529 -15.464  12.675  1.00  0.84           N  
ATOM   5044  H   ASN A 313      47.946 -15.144  10.126  1.00  0.84           H  
ATOM   5045  HA  ASN A 313      47.578 -17.693  11.341  1.00  0.84           H  
ATOM   5046 1HB  ASN A 313      48.047 -14.919  12.450  1.00  0.84           H  
ATOM   5047 2HB  ASN A 313      47.984 -16.346  13.484  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 313      51.504 -15.597  12.500  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 313      50.221 -14.702  13.242  1.00  0.84           H  
ATOM   5050  N   LEU A 314      45.127 -15.573  11.912  1.00  0.85           N  
ATOM   5051  CA  LEU A 314      43.758 -15.512  12.401  1.00  0.85           C  
ATOM   5052  C   LEU A 314      42.841 -16.404  11.582  1.00  0.85           C  
ATOM   5053  O   LEU A 314      41.923 -17.036  12.123  1.00  0.85           O  
ATOM   5054  CB  LEU A 314      43.293 -14.064  12.371  1.00  0.85           C  
ATOM   5055  CG  LEU A 314      44.014 -13.169  13.409  1.00  0.85           C  
ATOM   5056  CD1 LEU A 314      43.667 -11.729  13.191  1.00  0.85           C  
ATOM   5057  CD2 LEU A 314      43.597 -13.602  14.806  1.00  0.85           C  
ATOM   5058  H   LEU A 314      45.541 -14.744  11.480  1.00  0.85           H  
ATOM   5059  HA  LEU A 314      43.746 -15.860  13.430  1.00  0.85           H  
ATOM   5060 1HB  LEU A 314      43.507 -13.661  11.377  1.00  0.85           H  
ATOM   5061 2HB  LEU A 314      42.219 -14.021  12.547  1.00  0.85           H  
ATOM   5062  HG  LEU A 314      45.092 -13.279  13.294  1.00  0.85           H  
ATOM   5063 1HD1 LEU A 314      44.186 -11.118  13.924  1.00  0.85           H  
ATOM   5064 2HD1 LEU A 314      43.971 -11.423  12.190  1.00  0.85           H  
ATOM   5065 3HD1 LEU A 314      42.604 -11.617  13.313  1.00  0.85           H  
ATOM   5066 1HD2 LEU A 314      44.107 -12.981  15.548  1.00  0.85           H  
ATOM   5067 2HD2 LEU A 314      42.519 -13.482  14.915  1.00  0.85           H  
ATOM   5068 3HD2 LEU A 314      43.866 -14.647  14.958  1.00  0.85           H  
ATOM   5069  N   CYS A 315      43.102 -16.471  10.280  1.00  0.87           N  
ATOM   5070  CA  CYS A 315      42.305 -17.275   9.379  1.00  0.87           C  
ATOM   5071  C   CYS A 315      42.508 -18.732   9.712  1.00  0.87           C  
ATOM   5072  O   CYS A 315      41.546 -19.489   9.847  1.00  0.87           O  
ATOM   5073  CB  CYS A 315      42.729 -16.980   7.965  1.00  0.87           C  
ATOM   5074  SG  CYS A 315      42.347 -15.315   7.549  1.00  0.87           S  
ATOM   5075  H   CYS A 315      43.865 -15.912   9.892  1.00  0.87           H  
ATOM   5076  HA  CYS A 315      41.258 -17.030   9.507  1.00  0.87           H  
ATOM   5077 1HB  CYS A 315      43.798 -17.133   7.842  1.00  0.87           H  
ATOM   5078 2HB  CYS A 315      42.220 -17.618   7.286  1.00  0.87           H  
ATOM   5079  HG  CYS A 315      43.270 -14.766   8.345  1.00  0.87           H  
ATOM   5080  N   TYR A 316      43.765 -19.108   9.940  1.00  0.88           N  
ATOM   5081  CA  TYR A 316      44.083 -20.465  10.328  1.00  0.88           C  
ATOM   5082  C   TYR A 316      43.360 -20.869  11.577  1.00  0.88           C  
ATOM   5083  O   TYR A 316      42.691 -21.905  11.602  1.00  0.88           O  
ATOM   5084  CB  TYR A 316      45.582 -20.631  10.520  1.00  0.88           C  
ATOM   5085  CG  TYR A 316      45.935 -21.868  11.280  1.00  0.88           C  
ATOM   5086  CD1 TYR A 316      45.829 -23.087  10.714  1.00  0.88           C  
ATOM   5087  CD2 TYR A 316      46.413 -21.742  12.574  1.00  0.88           C  
ATOM   5088  CE1 TYR A 316      46.193 -24.221  11.420  1.00  0.88           C  
ATOM   5089  CE2 TYR A 316      46.775 -22.859  13.290  1.00  0.88           C  
ATOM   5090  CZ  TYR A 316      46.668 -24.100  12.713  1.00  0.88           C  
ATOM   5091  OH  TYR A 316      47.025 -25.227  13.418  1.00  0.88           O  
ATOM   5092  H   TYR A 316      44.520 -18.436   9.819  1.00  0.88           H  
ATOM   5093  HA  TYR A 316      43.767 -21.133   9.530  1.00  0.88           H  
ATOM   5094 1HB  TYR A 316      46.074 -20.671   9.545  1.00  0.88           H  
ATOM   5095 2HB  TYR A 316      45.981 -19.773  11.054  1.00  0.88           H  
ATOM   5096  HD1 TYR A 316      45.447 -23.162   9.705  1.00  0.88           H  
ATOM   5097  HD2 TYR A 316      46.502 -20.751  13.023  1.00  0.88           H  
ATOM   5098  HE1 TYR A 316      46.100 -25.206  10.966  1.00  0.88           H  
ATOM   5099  HE2 TYR A 316      47.149 -22.757  14.309  1.00  0.88           H  
ATOM   5100  HH  TYR A 316      46.822 -26.011  12.895  1.00  0.88           H  
ATOM   5101  N   LYS A 317      43.444 -20.046  12.611  1.00  0.89           N  
ATOM   5102  CA  LYS A 317      42.800 -20.424  13.845  1.00  0.89           C  
ATOM   5103  C   LYS A 317      41.302 -20.597  13.632  1.00  0.89           C  
ATOM   5104  O   LYS A 317      40.722 -21.568  14.118  1.00  0.89           O  
ATOM   5105  CB  LYS A 317      43.088 -19.376  14.911  1.00  0.89           C  
ATOM   5106  CG  LYS A 317      44.533 -19.385  15.403  1.00  0.89           C  
ATOM   5107  CD  LYS A 317      44.788 -18.290  16.422  1.00  0.89           C  
ATOM   5108  CE  LYS A 317      46.237 -18.297  16.879  1.00  0.89           C  
ATOM   5109  NZ  LYS A 317      46.520 -17.208  17.857  1.00  0.89           N  
ATOM   5110  H   LYS A 317      43.992 -19.185  12.552  1.00  0.89           H  
ATOM   5111  HA  LYS A 317      43.208 -21.380  14.167  1.00  0.89           H  
ATOM   5112 1HB  LYS A 317      42.882 -18.383  14.502  1.00  0.89           H  
ATOM   5113 2HB  LYS A 317      42.426 -19.528  15.765  1.00  0.89           H  
ATOM   5114 1HG  LYS A 317      44.756 -20.352  15.852  1.00  0.89           H  
ATOM   5115 2HG  LYS A 317      45.199 -19.242  14.556  1.00  0.89           H  
ATOM   5116 1HD  LYS A 317      44.565 -17.321  15.967  1.00  0.89           H  
ATOM   5117 2HD  LYS A 317      44.137 -18.430  17.284  1.00  0.89           H  
ATOM   5118 1HE  LYS A 317      46.458 -19.257  17.344  1.00  0.89           H  
ATOM   5119 2HE  LYS A 317      46.882 -18.169  16.008  1.00  0.89           H  
ATOM   5120 1HZ  LYS A 317      47.492 -17.247  18.134  1.00  0.89           H  
ATOM   5121 2HZ  LYS A 317      46.329 -16.313  17.429  1.00  0.89           H  
ATOM   5122 3HZ  LYS A 317      45.935 -17.323  18.672  1.00  0.89           H  
ATOM   5123  N   ARG A 318      40.672 -19.719  12.844  1.00  0.90           N  
ATOM   5124  CA  ARG A 318      39.243 -19.877  12.627  1.00  0.90           C  
ATOM   5125  C   ARG A 318      38.906 -21.156  11.870  1.00  0.90           C  
ATOM   5126  O   ARG A 318      37.957 -21.865  12.218  1.00  0.90           O  
ATOM   5127  CB  ARG A 318      38.667 -18.728  11.839  1.00  0.90           C  
ATOM   5128  CG  ARG A 318      37.176 -18.868  11.625  1.00  0.90           C  
ATOM   5129  CD  ARG A 318      36.416 -18.675  12.898  1.00  0.90           C  
ATOM   5130  NE  ARG A 318      34.993 -18.979  12.755  1.00  0.90           N  
ATOM   5131  CZ  ARG A 318      34.060 -18.165  12.256  1.00  0.90           C  
ATOM   5132  NH1 ARG A 318      34.374 -16.973  11.809  1.00  0.90           N  
ATOM   5133  NH2 ARG A 318      32.822 -18.603  12.236  1.00  0.90           N  
ATOM   5134  H   ARG A 318      41.171 -18.924  12.436  1.00  0.90           H  
ATOM   5135  HA  ARG A 318      38.754 -19.910  13.601  1.00  0.90           H  
ATOM   5136 1HB  ARG A 318      38.866 -17.794  12.358  1.00  0.90           H  
ATOM   5137 2HB  ARG A 318      39.152 -18.678  10.859  1.00  0.90           H  
ATOM   5138 1HG  ARG A 318      36.836 -18.141  10.895  1.00  0.90           H  
ATOM   5139 2HG  ARG A 318      36.977 -19.870  11.270  1.00  0.90           H  
ATOM   5140 1HD  ARG A 318      36.827 -19.336  13.668  1.00  0.90           H  
ATOM   5141 2HD  ARG A 318      36.511 -17.640  13.223  1.00  0.90           H  
ATOM   5142  HE  ARG A 318      34.650 -19.889  13.104  1.00  0.90           H  
ATOM   5143 1HH1 ARG A 318      35.334 -16.667  11.852  1.00  0.90           H  
ATOM   5144 2HH1 ARG A 318      33.657 -16.370  11.437  1.00  0.90           H  
ATOM   5145 1HH2 ARG A 318      32.649 -19.550  12.616  1.00  0.90           H  
ATOM   5146 2HH2 ARG A 318      32.076 -18.035  11.875  1.00  0.90           H  
ATOM   5147  N   PHE A 319      39.695 -21.491  10.845  1.00  0.92           N  
ATOM   5148  CA  PHE A 319      39.387 -22.689  10.074  1.00  0.92           C  
ATOM   5149  C   PHE A 319      39.493 -23.900  10.986  1.00  0.92           C  
ATOM   5150  O   PHE A 319      38.646 -24.793  10.939  1.00  0.92           O  
ATOM   5151  CB  PHE A 319      40.327 -22.823   8.863  1.00  0.92           C  
ATOM   5152  CG  PHE A 319      40.047 -21.784   7.769  1.00  0.92           C  
ATOM   5153  CD1 PHE A 319      41.023 -20.908   7.353  1.00  0.92           C  
ATOM   5154  CD2 PHE A 319      38.812 -21.669   7.192  1.00  0.92           C  
ATOM   5155  CE1 PHE A 319      40.760 -19.938   6.407  1.00  0.92           C  
ATOM   5156  CE2 PHE A 319      38.561 -20.690   6.256  1.00  0.92           C  
ATOM   5157  CZ  PHE A 319      39.527 -19.830   5.883  1.00  0.92           C  
ATOM   5158  H   PHE A 319      40.483 -20.896  10.586  1.00  0.92           H  
ATOM   5159  HA  PHE A 319      38.363 -22.626   9.715  1.00  0.92           H  
ATOM   5160 1HB  PHE A 319      41.360 -22.697   9.196  1.00  0.92           H  
ATOM   5161 2HB  PHE A 319      40.233 -23.814   8.432  1.00  0.92           H  
ATOM   5162  HD1 PHE A 319      42.013 -20.984   7.795  1.00  0.92           H  
ATOM   5163  HD2 PHE A 319      38.019 -22.356   7.490  1.00  0.92           H  
ATOM   5164  HE1 PHE A 319      41.537 -19.259   6.089  1.00  0.92           H  
ATOM   5165  HE2 PHE A 319      37.588 -20.596   5.813  1.00  0.92           H  
ATOM   5166  HZ  PHE A 319      39.305 -19.067   5.155  1.00  0.92           H  
ATOM   5167  N   VAL A 320      40.495 -23.897  11.865  1.00  0.95           N  
ATOM   5168  CA  VAL A 320      40.684 -24.988  12.803  1.00  0.95           C  
ATOM   5169  C   VAL A 320      39.551 -25.089  13.808  1.00  0.95           C  
ATOM   5170  O   VAL A 320      39.043 -26.185  14.059  1.00  0.95           O  
ATOM   5171  CB  VAL A 320      42.002 -24.832  13.559  1.00  0.95           C  
ATOM   5172  CG1 VAL A 320      42.076 -25.851  14.666  1.00  0.95           C  
ATOM   5173  CG2 VAL A 320      43.140 -25.036  12.608  1.00  0.95           C  
ATOM   5174  H   VAL A 320      41.163 -23.122  11.864  1.00  0.95           H  
ATOM   5175  HA  VAL A 320      40.727 -25.916  12.233  1.00  0.95           H  
ATOM   5176  HB  VAL A 320      42.056 -23.835  13.998  1.00  0.95           H  
ATOM   5177 1HG1 VAL A 320      43.017 -25.734  15.198  1.00  0.95           H  
ATOM   5178 2HG1 VAL A 320      41.243 -25.699  15.354  1.00  0.95           H  
ATOM   5179 3HG1 VAL A 320      42.019 -26.853  14.237  1.00  0.95           H  
ATOM   5180 1HG2 VAL A 320      44.056 -24.925  13.160  1.00  0.95           H  
ATOM   5181 2HG2 VAL A 320      43.090 -26.041  12.175  1.00  0.95           H  
ATOM   5182 3HG2 VAL A 320      43.094 -24.302  11.813  1.00  0.95           H  
ATOM   5183  N   GLU A 321      39.130 -23.960  14.380  1.00  1.00           N  
ATOM   5184  CA  GLU A 321      38.056 -24.013  15.359  1.00  1.00           C  
ATOM   5185  C   GLU A 321      36.781 -24.566  14.739  1.00  1.00           C  
ATOM   5186  O   GLU A 321      36.099 -25.397  15.349  1.00  1.00           O  
ATOM   5187  CB  GLU A 321      37.780 -22.619  15.940  1.00  1.00           C  
ATOM   5188  CG  GLU A 321      38.868 -22.071  16.884  1.00  1.00           C  
ATOM   5189  CD  GLU A 321      38.597 -20.645  17.345  1.00  1.00           C  
ATOM   5190  OE1 GLU A 321      37.648 -20.051  16.878  1.00  1.00           O  
ATOM   5191  OE2 GLU A 321      39.346 -20.150  18.158  1.00  1.00           O  
ATOM   5192  H   GLU A 321      39.576 -23.071  14.151  1.00  1.00           H  
ATOM   5193  HA  GLU A 321      38.359 -24.678  16.167  1.00  1.00           H  
ATOM   5194 1HB  GLU A 321      37.675 -21.909  15.115  1.00  1.00           H  
ATOM   5195 2HB  GLU A 321      36.834 -22.632  16.479  1.00  1.00           H  
ATOM   5196 1HG  GLU A 321      38.924 -22.716  17.760  1.00  1.00           H  
ATOM   5197 2HG  GLU A 321      39.829 -22.113  16.383  1.00  1.00           H  
ATOM   5198  N   GLU A 322      36.478 -24.165  13.503  1.00  1.06           N  
ATOM   5199  CA  GLU A 322      35.264 -24.667  12.887  1.00  1.06           C  
ATOM   5200  C   GLU A 322      35.397 -26.139  12.522  1.00  1.06           C  
ATOM   5201  O   GLU A 322      34.444 -26.904  12.692  1.00  1.06           O  
ATOM   5202  CB  GLU A 322      34.888 -23.835  11.672  1.00  1.06           C  
ATOM   5203  CG  GLU A 322      34.449 -22.419  12.006  1.00  1.06           C  
ATOM   5204  CD  GLU A 322      33.245 -22.302  12.889  1.00  1.06           C  
ATOM   5205  OE1 GLU A 322      32.355 -23.116  12.797  1.00  1.06           O  
ATOM   5206  OE2 GLU A 322      33.213 -21.359  13.672  1.00  1.06           O  
ATOM   5207  H   GLU A 322      37.069 -23.483  13.019  1.00  1.06           H  
ATOM   5208  HA  GLU A 322      34.457 -24.578  13.607  1.00  1.06           H  
ATOM   5209 1HB  GLU A 322      35.749 -23.768  11.000  1.00  1.06           H  
ATOM   5210 2HB  GLU A 322      34.080 -24.321  11.126  1.00  1.06           H  
ATOM   5211 1HG  GLU A 322      35.286 -21.890  12.459  1.00  1.06           H  
ATOM   5212 2HG  GLU A 322      34.201 -21.932  11.099  1.00  1.06           H  
ATOM   5213  N   TYR A 323      36.583 -26.561  12.076  1.00  1.14           N  
ATOM   5214  CA  TYR A 323      36.779 -27.963  11.754  1.00  1.14           C  
ATOM   5215  C   TYR A 323      36.634 -28.825  13.002  1.00  1.14           C  
ATOM   5216  O   TYR A 323      36.005 -29.886  12.958  1.00  1.14           O  
ATOM   5217  CB  TYR A 323      38.132 -28.176  11.080  1.00  1.14           C  
ATOM   5218  CG  TYR A 323      38.142 -27.715   9.626  1.00  1.14           C  
ATOM   5219  CD1 TYR A 323      39.275 -27.113   9.070  1.00  1.14           C  
ATOM   5220  CD2 TYR A 323      37.007 -27.904   8.847  1.00  1.14           C  
ATOM   5221  CE1 TYR A 323      39.257 -26.704   7.743  1.00  1.14           C  
ATOM   5222  CE2 TYR A 323      36.998 -27.501   7.533  1.00  1.14           C  
ATOM   5223  CZ  TYR A 323      38.104 -26.907   6.982  1.00  1.14           C  
ATOM   5224  OH  TYR A 323      38.071 -26.519   5.677  1.00  1.14           O  
ATOM   5225  H   TYR A 323      37.348 -25.900  11.927  1.00  1.14           H  
ATOM   5226  HA  TYR A 323      36.002 -28.264  11.055  1.00  1.14           H  
ATOM   5227 1HB  TYR A 323      38.899 -27.617  11.623  1.00  1.14           H  
ATOM   5228 2HB  TYR A 323      38.402 -29.230  11.115  1.00  1.14           H  
ATOM   5229  HD1 TYR A 323      40.169 -26.961   9.679  1.00  1.14           H  
ATOM   5230  HD2 TYR A 323      36.123 -28.375   9.276  1.00  1.14           H  
ATOM   5231  HE1 TYR A 323      40.137 -26.231   7.302  1.00  1.14           H  
ATOM   5232  HE2 TYR A 323      36.111 -27.655   6.925  1.00  1.14           H  
ATOM   5233  HH  TYR A 323      38.924 -26.159   5.435  1.00  1.14           H  
ATOM   5234  N   LYS A 324      37.170 -28.365  14.136  1.00  1.24           N  
ATOM   5235  CA  LYS A 324      37.031 -29.155  15.348  1.00  1.24           C  
ATOM   5236  C   LYS A 324      35.571 -29.253  15.756  1.00  1.24           C  
ATOM   5237  O   LYS A 324      35.102 -30.335  16.115  1.00  1.24           O  
ATOM   5238  CB  LYS A 324      37.859 -28.572  16.492  1.00  1.24           C  
ATOM   5239  CG  LYS A 324      39.374 -28.752  16.350  1.00  1.24           C  
ATOM   5240  CD  LYS A 324      40.111 -28.129  17.532  1.00  1.24           C  
ATOM   5241  CE  LYS A 324      41.611 -28.387  17.463  1.00  1.24           C  
ATOM   5242  NZ  LYS A 324      42.339 -27.740  18.595  1.00  1.24           N  
ATOM   5243  H   LYS A 324      37.693 -27.488  14.145  1.00  1.24           H  
ATOM   5244  HA  LYS A 324      37.390 -30.163  15.145  1.00  1.24           H  
ATOM   5245 1HB  LYS A 324      37.664 -27.496  16.555  1.00  1.24           H  
ATOM   5246 2HB  LYS A 324      37.545 -29.017  17.435  1.00  1.24           H  
ATOM   5247 1HG  LYS A 324      39.613 -29.813  16.293  1.00  1.24           H  
ATOM   5248 2HG  LYS A 324      39.707 -28.272  15.430  1.00  1.24           H  
ATOM   5249 1HD  LYS A 324      39.939 -27.050  17.528  1.00  1.24           H  
ATOM   5250 2HD  LYS A 324      39.721 -28.539  18.462  1.00  1.24           H  
ATOM   5251 1HE  LYS A 324      41.788 -29.461  17.500  1.00  1.24           H  
ATOM   5252 2HE  LYS A 324      41.999 -28.003  16.530  1.00  1.24           H  
ATOM   5253 1HZ  LYS A 324      43.327 -27.936  18.518  1.00  1.24           H  
ATOM   5254 2HZ  LYS A 324      42.191 -26.741  18.565  1.00  1.24           H  
ATOM   5255 3HZ  LYS A 324      41.992 -28.104  19.471  1.00  1.24           H  
ATOM   5256  N   LYS A 325      34.826 -28.151  15.655  1.00  1.40           N  
ATOM   5257  CA  LYS A 325      33.420 -28.212  16.016  1.00  1.40           C  
ATOM   5258  C   LYS A 325      32.663 -29.149  15.077  1.00  1.40           C  
ATOM   5259  O   LYS A 325      31.796 -29.912  15.512  1.00  1.40           O  
ATOM   5260  CB  LYS A 325      32.814 -26.813  16.032  1.00  1.40           C  
ATOM   5261  CG  LYS A 325      33.293 -25.955  17.216  1.00  1.40           C  
ATOM   5262  CD  LYS A 325      32.534 -24.642  17.299  1.00  1.40           C  
ATOM   5263  CE  LYS A 325      32.924 -23.730  16.153  1.00  1.40           C  
ATOM   5264  NZ  LYS A 325      32.283 -22.383  16.246  1.00  1.40           N  
ATOM   5265  H   LYS A 325      35.242 -27.264  15.361  1.00  1.40           H  
ATOM   5266  HA  LYS A 325      33.344 -28.616  17.024  1.00  1.40           H  
ATOM   5267 1HB  LYS A 325      33.087 -26.292  15.108  1.00  1.40           H  
ATOM   5268 2HB  LYS A 325      31.730 -26.879  16.068  1.00  1.40           H  
ATOM   5269 1HG  LYS A 325      33.147 -26.516  18.142  1.00  1.40           H  
ATOM   5270 2HG  LYS A 325      34.354 -25.748  17.107  1.00  1.40           H  
ATOM   5271 1HD  LYS A 325      31.463 -24.833  17.252  1.00  1.40           H  
ATOM   5272 2HD  LYS A 325      32.761 -24.147  18.242  1.00  1.40           H  
ATOM   5273 1HE  LYS A 325      34.008 -23.607  16.140  1.00  1.40           H  
ATOM   5274 2HE  LYS A 325      32.614 -24.199  15.219  1.00  1.40           H  
ATOM   5275 1HZ  LYS A 325      32.588 -21.833  15.418  1.00  1.40           H  
ATOM   5276 2HZ  LYS A 325      31.282 -22.481  16.232  1.00  1.40           H  
ATOM   5277 3HZ  LYS A 325      32.569 -21.920  17.090  1.00  1.40           H  
ATOM   5278  N   ALA A 326      33.014 -29.128  13.785  1.00  1.62           N  
ATOM   5279  CA  ALA A 326      32.373 -30.002  12.810  1.00  1.62           C  
ATOM   5280  C   ALA A 326      32.590 -31.469  13.173  1.00  1.62           C  
ATOM   5281  O   ALA A 326      31.701 -32.301  12.999  1.00  1.62           O  
ATOM   5282  CB  ALA A 326      32.919 -29.726  11.419  1.00  1.62           C  
ATOM   5283  H   ALA A 326      33.721 -28.467  13.465  1.00  1.62           H  
ATOM   5284  HA  ALA A 326      31.302 -29.802  12.828  1.00  1.62           H  
ATOM   5285 1HB  ALA A 326      32.416 -30.368  10.701  1.00  1.62           H  
ATOM   5286 2HB  ALA A 326      32.745 -28.680  11.166  1.00  1.62           H  
ATOM   5287 3HB  ALA A 326      33.985 -29.927  11.403  1.00  1.62           H  
ATOM   5288  N   LYS A 327      33.781 -31.789  13.681  1.00  1.91           N  
ATOM   5289  CA  LYS A 327      34.093 -33.150  14.091  1.00  1.91           C  
ATOM   5290  C   LYS A 327      33.332 -33.546  15.359  1.00  1.91           C  
ATOM   5291  O   LYS A 327      32.885 -34.687  15.494  1.00  1.91           O  
ATOM   5292  CB  LYS A 327      35.598 -33.305  14.305  1.00  1.91           C  
ATOM   5293  CG  LYS A 327      36.427 -33.261  13.020  1.00  1.91           C  
ATOM   5294  CD  LYS A 327      37.913 -33.374  13.320  1.00  1.91           C  
ATOM   5295  CE  LYS A 327      38.745 -33.303  12.051  1.00  1.91           C  
ATOM   5296  NZ  LYS A 327      40.205 -33.384  12.342  1.00  1.91           N  
ATOM   5297  H   LYS A 327      34.498 -31.065  13.761  1.00  1.91           H  
ATOM   5298  HA  LYS A 327      33.786 -33.825  13.293  1.00  1.91           H  
ATOM   5299 1HB  LYS A 327      35.950 -32.499  14.949  1.00  1.91           H  
ATOM   5300 2HB  LYS A 327      35.800 -34.244  14.814  1.00  1.91           H  
ATOM   5301 1HG  LYS A 327      36.131 -34.085  12.372  1.00  1.91           H  
ATOM   5302 2HG  LYS A 327      36.235 -32.329  12.496  1.00  1.91           H  
ATOM   5303 1HD  LYS A 327      38.206 -32.555  13.981  1.00  1.91           H  
ATOM   5304 2HD  LYS A 327      38.114 -34.317  13.825  1.00  1.91           H  
ATOM   5305 1HE  LYS A 327      38.467 -34.126  11.395  1.00  1.91           H  
ATOM   5306 2HE  LYS A 327      38.537 -32.359  11.542  1.00  1.91           H  
ATOM   5307 1HZ  LYS A 327      40.725 -33.333  11.478  1.00  1.91           H  
ATOM   5308 2HZ  LYS A 327      40.472 -32.617  12.941  1.00  1.91           H  
ATOM   5309 3HZ  LYS A 327      40.408 -34.259  12.804  1.00  1.91           H  
ATOM   5310  N   GLN A 328      33.189 -32.600  16.293  1.00  2.26           N  
ATOM   5311  CA  GLN A 328      32.504 -32.847  17.563  1.00  2.26           C  
ATOM   5312  C   GLN A 328      31.005 -33.135  17.421  1.00  2.26           C  
ATOM   5313  O   GLN A 328      30.474 -33.994  18.131  1.00  2.26           O  
ATOM   5314  CB  GLN A 328      32.688 -31.646  18.495  1.00  2.26           C  
ATOM   5315  CG  GLN A 328      34.104 -31.465  19.012  1.00  2.26           C  
ATOM   5316  CD  GLN A 328      34.295 -30.156  19.766  1.00  2.26           C  
ATOM   5317  OE1 GLN A 328      33.497 -29.218  19.652  1.00  2.26           O  
ATOM   5318  NE2 GLN A 328      35.367 -30.086  20.548  1.00  2.26           N  
ATOM   5319  H   GLN A 328      33.603 -31.682  16.126  1.00  2.26           H  
ATOM   5320  HA  GLN A 328      32.965 -33.717  18.026  1.00  2.26           H  
ATOM   5321 1HB  GLN A 328      32.408 -30.739  17.963  1.00  2.26           H  
ATOM   5322 2HB  GLN A 328      32.020 -31.741  19.348  1.00  2.26           H  
ATOM   5323 1HG  GLN A 328      34.320 -32.280  19.699  1.00  2.26           H  
ATOM   5324 2HG  GLN A 328      34.797 -31.498  18.185  1.00  2.26           H  
ATOM   5325 1HE2 GLN A 328      35.551 -29.254  21.073  1.00  2.26           H  
ATOM   5326 2HE2 GLN A 328      35.989 -30.867  20.614  1.00  2.26           H  
ATOM   5327  N   ASN A 329      30.325 -32.424  16.517  1.00  2.67           N  
ATOM   5328  CA  ASN A 329      28.883 -32.623  16.347  1.00  2.67           C  
ATOM   5329  C   ASN A 329      28.363 -32.020  15.041  1.00  2.67           C  
ATOM   5330  O   ASN A 329      27.912 -32.756  14.159  1.00  2.67           O  
ATOM   5331  OXT ASN A 329      28.105 -30.817  15.008  1.00  2.67           O  
ATOM   5332  CB  ASN A 329      28.123 -32.047  17.539  1.00  2.67           C  
ATOM   5333  CG  ASN A 329      26.653 -32.412  17.553  1.00  2.67           C  
ATOM   5334  OD1 ASN A 329      25.841 -31.880  16.786  1.00  2.67           O  
ATOM   5335  ND2 ASN A 329      26.301 -33.325  18.426  1.00  2.67           N  
ATOM   5336  H   ASN A 329      30.819 -31.713  15.971  1.00  2.67           H  
ATOM   5337  HA  ASN A 329      28.693 -33.695  16.300  1.00  2.67           H  
ATOM   5338 1HB  ASN A 329      28.568 -32.391  18.471  1.00  2.67           H  
ATOM   5339 2HB  ASN A 329      28.211 -30.961  17.525  1.00  2.67           H  
ATOM   5340 1HD2 ASN A 329      25.347 -33.616  18.489  1.00  2.67           H  
ATOM   5341 2HD2 ASN A 329      26.991 -33.732  19.026  1.00  2.67           H  
ENDMDL

REMARK ID 692978 DOMAINID 683990 MODEL 4 archael
MODEL     4
ATOM      1  N   MET A   1       1.141  -0.777  -0.506  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.127  -0.225  -1.428  1.00  2.28           C  
ATOM      3  C   MET A   1       2.278   1.278  -1.238  1.00  2.28           C  
ATOM      4  O   MET A   1       1.535   2.063  -1.828  1.00  2.28           O  
ATOM      5  CB  MET A   1       1.734  -0.544  -2.878  1.00  2.28           C  
ATOM      6  CG  MET A   1       1.757  -2.037  -3.220  1.00  2.28           C  
ATOM      7  SD  MET A   1       1.182  -2.428  -4.903  1.00  2.28           S  
ATOM      8  CE  MET A   1       2.502  -1.848  -5.979  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.391  -1.726  -0.271  1.00  2.28           H  
ATOM     10 2H   MET A   1       1.120  -0.216   0.335  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.229  -0.767  -0.939  1.00  2.28           H  
ATOM     12  HA  MET A   1       3.092  -0.685  -1.216  1.00  2.28           H  
ATOM     13 1HB  MET A   1       0.731  -0.166  -3.075  1.00  2.28           H  
ATOM     14 2HB  MET A   1       2.413  -0.034  -3.561  1.00  2.28           H  
ATOM     15 1HG  MET A   1       2.775  -2.411  -3.116  1.00  2.28           H  
ATOM     16 2HG  MET A   1       1.129  -2.577  -2.513  1.00  2.28           H  
ATOM     17 1HE  MET A   1       2.243  -2.068  -7.013  1.00  2.28           H  
ATOM     18 2HE  MET A   1       2.637  -0.776  -5.853  1.00  2.28           H  
ATOM     19 3HE  MET A   1       3.426  -2.370  -5.729  1.00  2.28           H  
ATOM     20  N   GLU A   2       3.301   1.691  -0.472  1.00  1.77           N  
ATOM     21  CA  GLU A   2       3.558   3.120  -0.192  1.00  1.77           C  
ATOM     22  C   GLU A   2       3.928   3.870  -1.468  1.00  1.77           C  
ATOM     23  O   GLU A   2       3.742   5.084  -1.574  1.00  1.77           O  
ATOM     24  CB  GLU A   2       4.638   3.293   0.879  1.00  1.77           C  
ATOM     25  CG  GLU A   2       4.199   2.799   2.272  1.00  1.77           C  
ATOM     26  CD  GLU A   2       5.214   3.045   3.370  1.00  1.77           C  
ATOM     27  OE1 GLU A   2       5.659   4.167   3.503  1.00  1.77           O  
ATOM     28  OE2 GLU A   2       5.548   2.117   4.067  1.00  1.77           O  
ATOM     29  H   GLU A   2       3.905   1.009  -0.034  1.00  1.77           H  
ATOM     30  HA  GLU A   2       2.638   3.563   0.196  1.00  1.77           H  
ATOM     31 1HB  GLU A   2       5.539   2.753   0.587  1.00  1.77           H  
ATOM     32 2HB  GLU A   2       4.897   4.344   0.967  1.00  1.77           H  
ATOM     33 1HG  GLU A   2       3.270   3.304   2.539  1.00  1.77           H  
ATOM     34 2HG  GLU A   2       3.992   1.732   2.212  1.00  1.77           H  
ATOM     35  N   LEU A   3       4.364   3.110  -2.469  1.00  1.36           N  
ATOM     36  CA  LEU A   3       4.669   3.603  -3.798  1.00  1.36           C  
ATOM     37  C   LEU A   3       3.562   4.531  -4.281  1.00  1.36           C  
ATOM     38  O   LEU A   3       3.825   5.555  -4.915  1.00  1.36           O  
ATOM     39  CB  LEU A   3       4.748   2.418  -4.768  1.00  1.36           C  
ATOM     40  CG  LEU A   3       5.006   2.769  -6.201  1.00  1.36           C  
ATOM     41  CD1 LEU A   3       6.349   3.388  -6.347  1.00  1.36           C  
ATOM     42  CD2 LEU A   3       4.845   1.546  -7.069  1.00  1.36           C  
ATOM     43  H   LEU A   3       4.491   2.129  -2.283  1.00  1.36           H  
ATOM     44  HA  LEU A   3       5.613   4.147  -3.773  1.00  1.36           H  
ATOM     45 1HB  LEU A   3       5.538   1.748  -4.439  1.00  1.36           H  
ATOM     46 2HB  LEU A   3       3.800   1.878  -4.731  1.00  1.36           H  
ATOM     47  HG  LEU A   3       4.292   3.499  -6.494  1.00  1.36           H  
ATOM     48 1HD1 LEU A   3       6.492   3.661  -7.392  1.00  1.36           H  
ATOM     49 2HD1 LEU A   3       6.394   4.275  -5.715  1.00  1.36           H  
ATOM     50 3HD1 LEU A   3       7.119   2.698  -6.048  1.00  1.36           H  
ATOM     51 1HD2 LEU A   3       5.009   1.832  -8.102  1.00  1.36           H  
ATOM     52 2HD2 LEU A   3       5.563   0.786  -6.786  1.00  1.36           H  
ATOM     53 3HD2 LEU A   3       3.836   1.151  -6.954  1.00  1.36           H  
ATOM     54  N   LEU A   4       2.314   4.160  -3.989  1.00  1.06           N  
ATOM     55  CA  LEU A   4       1.158   4.907  -4.425  1.00  1.06           C  
ATOM     56  C   LEU A   4       1.118   6.309  -3.850  1.00  1.06           C  
ATOM     57  O   LEU A   4       0.632   7.233  -4.496  1.00  1.06           O  
ATOM     58  CB  LEU A   4      -0.093   4.167  -3.996  1.00  1.06           C  
ATOM     59  CG  LEU A   4      -0.307   2.899  -4.695  1.00  1.06           C  
ATOM     60  CD1 LEU A   4      -1.486   2.185  -4.080  1.00  1.06           C  
ATOM     61  CD2 LEU A   4      -0.509   3.228  -6.119  1.00  1.06           C  
ATOM     62  H   LEU A   4       2.158   3.336  -3.408  1.00  1.06           H  
ATOM     63  HA  LEU A   4       1.185   4.974  -5.509  1.00  1.06           H  
ATOM     64 1HB  LEU A   4      -0.024   3.956  -2.926  1.00  1.06           H  
ATOM     65 2HB  LEU A   4      -0.958   4.800  -4.171  1.00  1.06           H  
ATOM     66  HG  LEU A   4       0.569   2.252  -4.585  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4      -1.662   1.248  -4.582  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4      -1.271   1.992  -3.027  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4      -2.372   2.810  -4.163  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4      -0.670   2.358  -6.672  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4      -1.371   3.875  -6.210  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4       0.372   3.733  -6.493  1.00  1.06           H  
ATOM     73  N   GLU A   5       1.605   6.487  -2.628  1.00  0.87           N  
ATOM     74  CA  GLU A   5       1.540   7.797  -2.003  1.00  0.87           C  
ATOM     75  C   GLU A   5       2.466   8.738  -2.750  1.00  0.87           C  
ATOM     76  O   GLU A   5       2.203   9.935  -2.880  1.00  0.87           O  
ATOM     77  CB  GLU A   5       1.893   7.710  -0.516  1.00  0.87           C  
ATOM     78  CG  GLU A   5       0.861   6.924   0.306  1.00  0.87           C  
ATOM     79  CD  GLU A   5      -0.542   7.518   0.228  1.00  0.87           C  
ATOM     80  OE1 GLU A   5      -0.697   8.687   0.469  1.00  0.87           O  
ATOM     81  OE2 GLU A   5      -1.462   6.787  -0.104  1.00  0.87           O  
ATOM     82  H   GLU A   5       2.065   5.725  -2.139  1.00  0.87           H  
ATOM     83  HA  GLU A   5       0.527   8.179  -2.091  1.00  0.87           H  
ATOM     84 1HB  GLU A   5       2.864   7.227  -0.398  1.00  0.87           H  
ATOM     85 2HB  GLU A   5       1.976   8.713  -0.100  1.00  0.87           H  
ATOM     86 1HG  GLU A   5       0.836   5.898  -0.069  1.00  0.87           H  
ATOM     87 2HG  GLU A   5       1.187   6.895   1.344  1.00  0.87           H  
ATOM     88  N   TYR A   6       3.545   8.178  -3.272  1.00  0.76           N  
ATOM     89  CA  TYR A   6       4.507   8.974  -4.010  1.00  0.76           C  
ATOM     90  C   TYR A   6       4.044   9.201  -5.453  1.00  0.76           C  
ATOM     91  O   TYR A   6       4.095  10.322  -5.965  1.00  0.76           O  
ATOM     92  CB  TYR A   6       5.842   8.282  -3.876  1.00  0.76           C  
ATOM     93  CG  TYR A   6       6.127   8.280  -2.427  1.00  0.76           C  
ATOM     94  CD1 TYR A   6       5.996   7.122  -1.712  1.00  0.76           C  
ATOM     95  CD2 TYR A   6       6.404   9.463  -1.789  1.00  0.76           C  
ATOM     96  CE1 TYR A   6       6.132   7.141  -0.347  1.00  0.76           C  
ATOM     97  CE2 TYR A   6       6.547   9.487  -0.427  1.00  0.76           C  
ATOM     98  CZ  TYR A   6       6.406   8.348   0.301  1.00  0.76           C  
ATOM     99  OH  TYR A   6       6.527   8.419   1.691  1.00  0.76           O  
ATOM    100  H   TYR A   6       3.697   7.178  -3.102  1.00  0.76           H  
ATOM    101  HA  TYR A   6       4.583   9.952  -3.533  1.00  0.76           H  
ATOM    102 1HB  TYR A   6       5.791   7.251  -4.238  1.00  0.76           H  
ATOM    103 2HB  TYR A   6       6.610   8.805  -4.398  1.00  0.76           H  
ATOM    104  HD1 TYR A   6       5.763   6.196  -2.227  1.00  0.76           H  
ATOM    105  HD2 TYR A   6       6.491  10.391  -2.361  1.00  0.76           H  
ATOM    106  HE1 TYR A   6       6.010   6.224   0.221  1.00  0.76           H  
ATOM    107  HE2 TYR A   6       6.752  10.420   0.083  1.00  0.76           H  
ATOM    108  HH  TYR A   6       6.705   7.541   2.069  1.00  0.76           H  
ATOM    109  N   LEU A   7       3.475   8.168  -6.071  1.00  0.71           N  
ATOM    110  CA  LEU A   7       2.971   8.285  -7.438  1.00  0.71           C  
ATOM    111  C   LEU A   7       1.811   9.276  -7.543  1.00  0.71           C  
ATOM    112  O   LEU A   7       1.694   9.978  -8.546  1.00  0.71           O  
ATOM    113  CB  LEU A   7       2.521   6.930  -7.966  1.00  0.71           C  
ATOM    114  CG  LEU A   7       3.618   5.890  -8.273  1.00  0.71           C  
ATOM    115  CD1 LEU A   7       2.959   4.578  -8.562  1.00  0.71           C  
ATOM    116  CD2 LEU A   7       4.427   6.316  -9.509  1.00  0.71           C  
ATOM    117  H   LEU A   7       3.437   7.266  -5.598  1.00  0.71           H  
ATOM    118  HA  LEU A   7       3.782   8.644  -8.068  1.00  0.71           H  
ATOM    119 1HB  LEU A   7       1.846   6.492  -7.237  1.00  0.71           H  
ATOM    120 2HB  LEU A   7       1.974   7.100  -8.878  1.00  0.71           H  
ATOM    121  HG  LEU A   7       4.277   5.788  -7.414  1.00  0.71           H  
ATOM    122 1HD1 LEU A   7       3.713   3.833  -8.788  1.00  0.71           H  
ATOM    123 2HD1 LEU A   7       2.378   4.261  -7.702  1.00  0.71           H  
ATOM    124 3HD1 LEU A   7       2.319   4.704  -9.403  1.00  0.71           H  
ATOM    125 1HD2 LEU A   7       5.192   5.568  -9.719  1.00  0.71           H  
ATOM    126 2HD2 LEU A   7       3.759   6.393 -10.363  1.00  0.71           H  
ATOM    127 3HD2 LEU A   7       4.899   7.278  -9.333  1.00  0.71           H  
ATOM    128  N   LYS A   8       0.995   9.376  -6.481  1.00  0.69           N  
ATOM    129  CA  LYS A   8      -0.161  10.276  -6.437  1.00  0.69           C  
ATOM    130  C   LYS A   8       0.179  11.748  -6.199  1.00  0.69           C  
ATOM    131  O   LYS A   8      -0.726  12.579  -6.128  1.00  0.69           O  
ATOM    132  CB  LYS A   8      -1.170   9.860  -5.350  1.00  0.69           C  
ATOM    133  CG  LYS A   8      -1.978   8.586  -5.624  1.00  0.69           C  
ATOM    134  CD  LYS A   8      -3.021   8.364  -4.524  1.00  0.69           C  
ATOM    135  CE  LYS A   8      -2.348   7.959  -3.210  1.00  0.69           C  
ATOM    136  NZ  LYS A   8      -3.322   7.641  -2.121  1.00  0.69           N  
ATOM    137  H   LYS A   8       1.137   8.754  -5.685  1.00  0.69           H  
ATOM    138  HA  LYS A   8      -0.656  10.196  -7.398  1.00  0.69           H  
ATOM    139 1HB  LYS A   8      -0.628   9.704  -4.411  1.00  0.69           H  
ATOM    140 2HB  LYS A   8      -1.876  10.672  -5.187  1.00  0.69           H  
ATOM    141 1HG  LYS A   8      -2.519   8.738  -6.554  1.00  0.69           H  
ATOM    142 2HG  LYS A   8      -1.345   7.717  -5.734  1.00  0.69           H  
ATOM    143 1HD  LYS A   8      -3.589   9.281  -4.369  1.00  0.69           H  
ATOM    144 2HD  LYS A   8      -3.708   7.576  -4.830  1.00  0.69           H  
ATOM    145 1HE  LYS A   8      -1.739   7.080  -3.388  1.00  0.69           H  
ATOM    146 2HE  LYS A   8      -1.703   8.772  -2.877  1.00  0.69           H  
ATOM    147 1HZ  LYS A   8      -2.764   7.374  -1.285  1.00  0.69           H  
ATOM    148 2HZ  LYS A   8      -3.885   8.447  -1.911  1.00  0.69           H  
ATOM    149 3HZ  LYS A   8      -3.911   6.877  -2.393  1.00  0.69           H  
ATOM    150  N   ARG A   9       1.450  12.077  -5.987  1.00  0.68           N  
ATOM    151  CA  ARG A   9       1.836  13.464  -5.753  1.00  0.68           C  
ATOM    152  C   ARG A   9       1.623  14.324  -7.005  1.00  0.68           C  
ATOM    153  O   ARG A   9       1.672  13.826  -8.129  1.00  0.68           O  
ATOM    154  CB  ARG A   9       3.261  13.586  -5.258  1.00  0.68           C  
ATOM    155  CG  ARG A   9       3.623  15.011  -4.845  1.00  0.68           C  
ATOM    156  CD  ARG A   9       4.953  15.154  -4.320  1.00  0.68           C  
ATOM    157  NE  ARG A   9       5.146  14.467  -3.076  1.00  0.68           N  
ATOM    158  CZ  ARG A   9       4.830  14.978  -1.862  1.00  0.68           C  
ATOM    159  NH1 ARG A   9       4.343  16.203  -1.745  1.00  0.68           N  
ATOM    160  NH2 ARG A   9       5.025  14.255  -0.784  1.00  0.68           N  
ATOM    161  H   ARG A   9       2.184  11.367  -6.023  1.00  0.68           H  
ATOM    162  HA  ARG A   9       1.194  13.859  -4.966  1.00  0.68           H  
ATOM    163 1HB  ARG A   9       3.416  12.925  -4.402  1.00  0.68           H  
ATOM    164 2HB  ARG A   9       3.951  13.272  -6.034  1.00  0.68           H  
ATOM    165 1HG  ARG A   9       3.607  15.649  -5.701  1.00  0.68           H  
ATOM    166 2HG  ARG A   9       2.916  15.375  -4.102  1.00  0.68           H  
ATOM    167 1HD  ARG A   9       5.689  14.828  -5.044  1.00  0.68           H  
ATOM    168 2HD  ARG A   9       5.073  16.188  -4.124  1.00  0.68           H  
ATOM    169  HE  ARG A   9       5.548  13.529  -3.113  1.00  0.68           H  
ATOM    170 1HH1 ARG A   9       4.247  16.813  -2.565  1.00  0.68           H  
ATOM    171 2HH1 ARG A   9       4.128  16.570  -0.835  1.00  0.68           H  
ATOM    172 1HH2 ARG A   9       5.460  13.329  -0.870  1.00  0.68           H  
ATOM    173 2HH2 ARG A   9       4.815  14.623   0.127  1.00  0.68           H  
ATOM    174  N   ASP A  10       1.254  15.598  -6.819  1.00  0.67           N  
ATOM    175  CA  ASP A  10       1.063  16.517  -7.949  1.00  0.67           C  
ATOM    176  C   ASP A  10       2.293  16.781  -8.822  1.00  0.67           C  
ATOM    177  O   ASP A  10       2.151  16.982 -10.021  1.00  0.67           O  
ATOM    178  CB  ASP A  10       0.525  17.857  -7.471  1.00  0.67           C  
ATOM    179  CG  ASP A  10      -0.946  17.814  -7.049  1.00  0.67           C  
ATOM    180  OD1 ASP A  10      -1.628  16.851  -7.345  1.00  0.67           O  
ATOM    181  OD2 ASP A  10      -1.376  18.755  -6.427  1.00  0.67           O  
ATOM    182  H   ASP A  10       1.154  15.948  -5.877  1.00  0.67           H  
ATOM    183  HA  ASP A  10       0.313  16.091  -8.601  1.00  0.67           H  
ATOM    184 1HB  ASP A  10       1.122  18.208  -6.627  1.00  0.67           H  
ATOM    185 2HB  ASP A  10       0.635  18.593  -8.271  1.00  0.67           H  
ATOM    186  N   GLU A  11       3.490  16.827  -8.252  1.00  0.67           N  
ATOM    187  CA  GLU A  11       4.669  17.101  -9.079  1.00  0.67           C  
ATOM    188  C   GLU A  11       5.707  15.985  -8.954  1.00  0.67           C  
ATOM    189  O   GLU A  11       6.400  15.892  -7.926  1.00  0.67           O  
ATOM    190  CB  GLU A  11       5.280  18.461  -8.705  1.00  0.67           C  
ATOM    191  CG  GLU A  11       4.357  19.673  -8.938  1.00  0.67           C  
ATOM    192  CD  GLU A  11       5.012  21.021  -8.608  1.00  0.67           C  
ATOM    193  OE1 GLU A  11       6.153  21.038  -8.199  1.00  0.67           O  
ATOM    194  OE2 GLU A  11       4.370  22.033  -8.784  1.00  0.67           O  
ATOM    195  H   GLU A  11       3.584  16.664  -7.266  1.00  0.67           H  
ATOM    196  HA  GLU A  11       4.365  17.142 -10.126  1.00  0.67           H  
ATOM    197 1HB  GLU A  11       5.589  18.453  -7.657  1.00  0.67           H  
ATOM    198 2HB  GLU A  11       6.159  18.638  -9.308  1.00  0.67           H  
ATOM    199 1HG  GLU A  11       4.043  19.676  -9.984  1.00  0.67           H  
ATOM    200 2HG  GLU A  11       3.464  19.556  -8.325  1.00  0.67           H  
ATOM    201  N   VAL A  12       5.795  15.153 -10.006  1.00  0.66           N  
ATOM    202  CA  VAL A  12       6.682  13.987  -9.985  1.00  0.66           C  
ATOM    203  C   VAL A  12       7.642  13.889 -11.192  1.00  0.66           C  
ATOM    204  O   VAL A  12       7.215  13.960 -12.352  1.00  0.66           O  
ATOM    205  CB  VAL A  12       5.849  12.698  -9.928  1.00  0.66           C  
ATOM    206  CG1 VAL A  12       6.745  11.543  -9.906  1.00  0.66           C  
ATOM    207  CG2 VAL A  12       4.931  12.688  -8.718  1.00  0.66           C  
ATOM    208  H   VAL A  12       5.195  15.327 -10.820  1.00  0.66           H  
ATOM    209  HA  VAL A  12       7.279  14.044  -9.079  1.00  0.66           H  
ATOM    210  HB  VAL A  12       5.272  12.635 -10.791  1.00  0.66           H  
ATOM    211 1HG1 VAL A  12       6.147  10.641  -9.888  1.00  0.66           H  
ATOM    212 2HG1 VAL A  12       7.382  11.536 -10.781  1.00  0.66           H  
ATOM    213 3HG1 VAL A  12       7.362  11.604  -9.010  1.00  0.66           H  
ATOM    214 1HG2 VAL A  12       4.343  11.764  -8.706  1.00  0.66           H  
ATOM    215 2HG2 VAL A  12       5.513  12.744  -7.822  1.00  0.66           H  
ATOM    216 3HG2 VAL A  12       4.251  13.536  -8.762  1.00  0.66           H  
ATOM    217  N   LEU A  13       8.928  13.697 -10.893  1.00  0.66           N  
ATOM    218  CA  LEU A  13       9.979  13.534 -11.904  1.00  0.66           C  
ATOM    219  C   LEU A  13      10.475  12.105 -11.972  1.00  0.66           C  
ATOM    220  O   LEU A  13      10.775  11.508 -10.944  1.00  0.66           O  
ATOM    221  CB  LEU A  13      11.164  14.456 -11.610  1.00  0.66           C  
ATOM    222  CG  LEU A  13      12.385  14.352 -12.505  1.00  0.66           C  
ATOM    223  CD1 LEU A  13      12.043  14.780 -13.901  1.00  0.66           C  
ATOM    224  CD2 LEU A  13      13.447  15.259 -11.956  1.00  0.66           C  
ATOM    225  H   LEU A  13       9.180  13.651  -9.903  1.00  0.66           H  
ATOM    226  HA  LEU A  13       9.568  13.795 -12.878  1.00  0.66           H  
ATOM    227 1HB  LEU A  13      10.842  15.431 -11.726  1.00  0.66           H  
ATOM    228 2HB  LEU A  13      11.476  14.312 -10.580  1.00  0.66           H  
ATOM    229  HG  LEU A  13      12.740  13.322 -12.534  1.00  0.66           H  
ATOM    230 1HD1 LEU A  13      12.916  14.710 -14.519  1.00  0.66           H  
ATOM    231 2HD1 LEU A  13      11.280  14.135 -14.294  1.00  0.66           H  
ATOM    232 3HD1 LEU A  13      11.688  15.807 -13.893  1.00  0.66           H  
ATOM    233 1HD2 LEU A  13      14.314  15.217 -12.590  1.00  0.66           H  
ATOM    234 2HD2 LEU A  13      13.079  16.280 -11.941  1.00  0.66           H  
ATOM    235 3HD2 LEU A  13      13.706  14.943 -10.950  1.00  0.66           H  
ATOM    236  N   PHE A  14      10.548  11.563 -13.174  1.00  0.66           N  
ATOM    237  CA  PHE A  14      11.061  10.224 -13.373  1.00  0.66           C  
ATOM    238  C   PHE A  14      12.417  10.323 -14.066  1.00  0.66           C  
ATOM    239  O   PHE A  14      12.510  10.868 -15.169  1.00  0.66           O  
ATOM    240  CB  PHE A  14      10.079   9.421 -14.223  1.00  0.66           C  
ATOM    241  CG  PHE A  14       8.720   9.276 -13.558  1.00  0.66           C  
ATOM    242  CD1 PHE A  14       7.738  10.244 -13.757  1.00  0.66           C  
ATOM    243  CD2 PHE A  14       8.432   8.223 -12.711  1.00  0.66           C  
ATOM    244  CE1 PHE A  14       6.515  10.145 -13.134  1.00  0.66           C  
ATOM    245  CE2 PHE A  14       7.207   8.141 -12.077  1.00  0.66           C  
ATOM    246  CZ  PHE A  14       6.256   9.095 -12.295  1.00  0.66           C  
ATOM    247  H   PHE A  14      10.236  12.100 -13.981  1.00  0.66           H  
ATOM    248  HA  PHE A  14      11.198   9.737 -12.408  1.00  0.66           H  
ATOM    249 1HB  PHE A  14       9.939   9.921 -15.170  1.00  0.66           H  
ATOM    250 2HB  PHE A  14      10.482   8.426 -14.424  1.00  0.66           H  
ATOM    251  HD1 PHE A  14       7.948  11.090 -14.416  1.00  0.66           H  
ATOM    252  HD2 PHE A  14       9.190   7.460 -12.535  1.00  0.66           H  
ATOM    253  HE1 PHE A  14       5.764  10.902 -13.297  1.00  0.66           H  
ATOM    254  HE2 PHE A  14       6.996   7.316 -11.397  1.00  0.66           H  
ATOM    255  HZ  PHE A  14       5.305   9.025 -11.796  1.00  0.66           H  
ATOM    256  N   LEU A  15      13.467   9.855 -13.403  1.00  0.68           N  
ATOM    257  CA  LEU A  15      14.794   9.949 -13.978  1.00  0.68           C  
ATOM    258  C   LEU A  15      15.176   8.631 -14.613  1.00  0.68           C  
ATOM    259  O   LEU A  15      15.047   7.565 -14.003  1.00  0.68           O  
ATOM    260  CB  LEU A  15      15.871  10.245 -12.907  1.00  0.68           C  
ATOM    261  CG  LEU A  15      15.710  11.463 -12.027  1.00  0.68           C  
ATOM    262  CD1 LEU A  15      16.880  11.555 -11.062  1.00  0.68           C  
ATOM    263  CD2 LEU A  15      15.652  12.648 -12.840  1.00  0.68           C  
ATOM    264  H   LEU A  15      13.340   9.436 -12.489  1.00  0.68           H  
ATOM    265  HA  LEU A  15      14.807  10.722 -14.744  1.00  0.68           H  
ATOM    266 1HB  LEU A  15      15.943   9.384 -12.249  1.00  0.68           H  
ATOM    267 2HB  LEU A  15      16.821  10.347 -13.423  1.00  0.68           H  
ATOM    268  HG  LEU A  15      14.797  11.370 -11.448  1.00  0.68           H  
ATOM    269 1HD1 LEU A  15      16.756  12.428 -10.423  1.00  0.68           H  
ATOM    270 2HD1 LEU A  15      16.934  10.691 -10.458  1.00  0.68           H  
ATOM    271 3HD1 LEU A  15      17.801  11.651 -11.632  1.00  0.68           H  
ATOM    272 1HD2 LEU A  15      15.555  13.489 -12.187  1.00  0.68           H  
ATOM    273 2HD2 LEU A  15      16.568  12.739 -13.423  1.00  0.68           H  
ATOM    274 3HD2 LEU A  15      14.796  12.575 -13.496  1.00  0.68           H  
ATOM    275  N   CYS A  16      15.727   8.719 -15.802  1.00  0.69           N  
ATOM    276  CA  CYS A  16      16.252   7.567 -16.506  1.00  0.69           C  
ATOM    277  C   CYS A  16      17.772   7.690 -16.474  1.00  0.69           C  
ATOM    278  O   CYS A  16      18.292   8.756 -16.143  1.00  0.69           O  
ATOM    279  CB  CYS A  16      15.808   7.554 -17.962  1.00  0.69           C  
ATOM    280  SG  CYS A  16      13.995   7.684 -18.300  1.00  0.69           S  
ATOM    281  H   CYS A  16      15.767   9.622 -16.263  1.00  0.69           H  
ATOM    282  HA  CYS A  16      15.946   6.648 -16.006  1.00  0.69           H  
ATOM    283 1HB  CYS A  16      16.294   8.379 -18.475  1.00  0.69           H  
ATOM    284 2HB  CYS A  16      16.165   6.643 -18.431  1.00  0.69           H  
ATOM    285  N   HIS A  17      18.510   6.641 -16.783  1.00  0.71           N  
ATOM    286  CA  HIS A  17      19.959   6.835 -16.777  1.00  0.71           C  
ATOM    287  C   HIS A  17      20.376   7.744 -17.943  1.00  0.71           C  
ATOM    288  O   HIS A  17      19.587   7.990 -18.857  1.00  0.71           O  
ATOM    289  CB  HIS A  17      20.720   5.509 -16.794  1.00  0.71           C  
ATOM    290  CG  HIS A  17      20.653   4.701 -18.026  1.00  0.71           C  
ATOM    291  ND1 HIS A  17      19.557   3.960 -18.374  1.00  0.71           N  
ATOM    292  CD2 HIS A  17      21.578   4.482 -18.983  1.00  0.71           C  
ATOM    293  CE1 HIS A  17      19.813   3.304 -19.496  1.00  0.71           C  
ATOM    294  NE2 HIS A  17      21.032   3.609 -19.884  1.00  0.71           N  
ATOM    295  H   HIS A  17      18.098   5.751 -17.021  1.00  0.71           H  
ATOM    296  HA  HIS A  17      20.250   7.344 -15.858  1.00  0.71           H  
ATOM    297 1HB  HIS A  17      21.768   5.708 -16.597  1.00  0.71           H  
ATOM    298 2HB  HIS A  17      20.359   4.885 -15.968  1.00  0.71           H  
ATOM    299  HD2 HIS A  17      22.579   4.911 -19.025  1.00  0.71           H  
ATOM    300  HE1 HIS A  17      19.133   2.626 -20.011  1.00  0.71           H  
ATOM    301  HE2 HIS A  17      21.496   3.255 -20.713  1.00  0.71           H  
ATOM    302  N   HIS A  18      21.633   8.200 -17.926  1.00  0.72           N  
ATOM    303  CA  HIS A  18      22.191   9.141 -18.907  1.00  0.72           C  
ATOM    304  C   HIS A  18      21.770   8.936 -20.369  1.00  0.72           C  
ATOM    305  O   HIS A  18      21.168   9.849 -20.956  1.00  0.72           O  
ATOM    306  CB  HIS A  18      23.727   9.019 -18.815  1.00  0.72           C  
ATOM    307  CG  HIS A  18      24.532   9.808 -19.806  1.00  0.72           C  
ATOM    308  ND1 HIS A  18      24.728  11.158 -19.703  1.00  0.72           N  
ATOM    309  CD2 HIS A  18      25.203   9.413 -20.916  1.00  0.72           C  
ATOM    310  CE1 HIS A  18      25.479  11.570 -20.715  1.00  0.72           C  
ATOM    311  NE2 HIS A  18      25.780  10.528 -21.461  1.00  0.72           N  
ATOM    312  H   HIS A  18      22.218   7.962 -17.128  1.00  0.72           H  
ATOM    313  HA  HIS A  18      21.905  10.151 -18.616  1.00  0.72           H  
ATOM    314 1HB  HIS A  18      24.044   9.332 -17.817  1.00  0.72           H  
ATOM    315 2HB  HIS A  18      24.007   7.972 -18.918  1.00  0.72           H  
ATOM    316  HD2 HIS A  18      25.271   8.397 -21.301  1.00  0.72           H  
ATOM    317  HE1 HIS A  18      25.792  12.600 -20.900  1.00  0.72           H  
ATOM    318  HE2 HIS A  18      26.341  10.545 -22.300  1.00  0.72           H  
ATOM    319  N   ASN A  19      22.056   7.753 -20.935  1.00  0.71           N  
ATOM    320  CA  ASN A  19      21.700   7.419 -22.324  1.00  0.71           C  
ATOM    321  C   ASN A  19      20.608   6.363 -22.264  1.00  0.71           C  
ATOM    322  O   ASN A  19      20.881   5.174 -22.085  1.00  0.71           O  
ATOM    323  CB  ASN A  19      22.916   6.941 -23.101  1.00  0.71           C  
ATOM    324  CG  ASN A  19      22.650   6.675 -24.580  1.00  0.71           C  
ATOM    325  OD1 ASN A  19      21.541   6.850 -25.092  1.00  0.71           O  
ATOM    326  ND2 ASN A  19      23.680   6.249 -25.275  1.00  0.71           N  
ATOM    327  H   ASN A  19      22.530   7.061 -20.378  1.00  0.71           H  
ATOM    328  HA  ASN A  19      21.288   8.300 -22.813  1.00  0.71           H  
ATOM    329 1HB  ASN A  19      23.699   7.691 -23.029  1.00  0.71           H  
ATOM    330 2HB  ASN A  19      23.297   6.028 -22.643  1.00  0.71           H  
ATOM    331 1HD2 ASN A  19      23.581   6.055 -26.251  1.00  0.71           H  
ATOM    332 2HD2 ASN A  19      24.564   6.119 -24.828  1.00  0.71           H  
ATOM    333  N   ALA A  20      19.365   6.793 -22.380  1.00  0.69           N  
ATOM    334  CA  ALA A  20      18.269   5.899 -22.050  1.00  0.69           C  
ATOM    335  C   ALA A  20      17.903   4.884 -23.140  1.00  0.69           C  
ATOM    336  O   ALA A  20      17.507   5.230 -24.265  1.00  0.69           O  
ATOM    337  CB  ALA A  20      17.076   6.739 -21.679  1.00  0.69           C  
ATOM    338  H   ALA A  20      19.202   7.770 -22.631  1.00  0.69           H  
ATOM    339  HA  ALA A  20      18.570   5.339 -21.165  1.00  0.69           H  
ATOM    340 1HB  ALA A  20      16.284   6.101 -21.335  1.00  0.69           H  
ATOM    341 2HB  ALA A  20      17.361   7.415 -20.866  1.00  0.69           H  
ATOM    342 3HB  ALA A  20      16.745   7.316 -22.525  1.00  0.69           H  
ATOM    343  N   ASP A  21      18.075   3.605 -22.806  1.00  0.66           N  
ATOM    344  CA  ASP A  21      17.780   2.516 -23.729  1.00  0.66           C  
ATOM    345  C   ASP A  21      16.280   2.215 -23.572  1.00  0.66           C  
ATOM    346  O   ASP A  21      15.680   2.777 -22.655  1.00  0.66           O  
ATOM    347  CB  ASP A  21      18.662   1.318 -23.375  1.00  0.66           C  
ATOM    348  CG  ASP A  21      18.274   0.663 -22.091  1.00  0.66           C  
ATOM    349  OD1 ASP A  21      17.173   0.936 -21.616  1.00  0.66           O  
ATOM    350  OD2 ASP A  21      19.043  -0.115 -21.595  1.00  0.66           O  
ATOM    351  H   ASP A  21      18.428   3.393 -21.886  1.00  0.66           H  
ATOM    352  HA  ASP A  21      17.991   2.845 -24.746  1.00  0.66           H  
ATOM    353 1HB  ASP A  21      18.728   0.602 -24.167  1.00  0.66           H  
ATOM    354 2HB  ASP A  21      19.681   1.689 -23.240  1.00  0.66           H  
ATOM    355  N   PRO A  22      15.665   1.285 -24.344  1.00  0.64           N  
ATOM    356  CA  PRO A  22      14.257   0.924 -24.279  1.00  0.64           C  
ATOM    357  C   PRO A  22      13.768   0.406 -22.926  1.00  0.64           C  
ATOM    358  O   PRO A  22      12.559   0.417 -22.676  1.00  0.64           O  
ATOM    359  CB  PRO A  22      14.159  -0.177 -25.339  1.00  0.64           C  
ATOM    360  CG  PRO A  22      15.262   0.110 -26.289  1.00  0.64           C  
ATOM    361  CD  PRO A  22      16.380   0.612 -25.438  1.00  0.64           C  
ATOM    362  HA  PRO A  22      13.664   1.791 -24.588  1.00  0.64           H  
ATOM    363 1HB  PRO A  22      14.270  -1.163 -24.868  1.00  0.64           H  
ATOM    364 2HB  PRO A  22      13.165  -0.160 -25.805  1.00  0.64           H  
ATOM    365 1HG  PRO A  22      15.514  -0.805 -26.835  1.00  0.64           H  
ATOM    366 2HG  PRO A  22      14.943   0.853 -27.021  1.00  0.64           H  
ATOM    367 1HD  PRO A  22      16.920  -0.235 -25.063  1.00  0.64           H  
ATOM    368 2HD  PRO A  22      17.003   1.302 -26.013  1.00  0.64           H  
ATOM    369  N   ASP A  23      14.660  -0.075 -22.053  1.00  0.62           N  
ATOM    370  CA  ASP A  23      14.207  -0.570 -20.762  1.00  0.62           C  
ATOM    371  C   ASP A  23      13.987   0.625 -19.887  1.00  0.62           C  
ATOM    372  O   ASP A  23      12.912   0.800 -19.304  1.00  0.62           O  
ATOM    373  CB  ASP A  23      15.209  -1.548 -20.115  1.00  0.62           C  
ATOM    374  CG  ASP A  23      14.683  -2.181 -18.731  1.00  0.62           C  
ATOM    375  OD1 ASP A  23      13.620  -2.738 -18.744  1.00  0.62           O  
ATOM    376  OD2 ASP A  23      15.341  -2.139 -17.705  1.00  0.62           O  
ATOM    377  H   ASP A  23      15.665  -0.015 -22.223  1.00  0.62           H  
ATOM    378  HA  ASP A  23      13.256  -1.079 -20.885  1.00  0.62           H  
ATOM    379 1HB  ASP A  23      15.414  -2.363 -20.818  1.00  0.62           H  
ATOM    380 2HB  ASP A  23      16.162  -1.030 -19.940  1.00  0.62           H  
ATOM    381  N   ALA A  24      15.000   1.483 -19.828  1.00  0.60           N  
ATOM    382  CA  ALA A  24      14.902   2.672 -19.009  1.00  0.60           C  
ATOM    383  C   ALA A  24      13.760   3.543 -19.490  1.00  0.60           C  
ATOM    384  O   ALA A  24      12.989   4.048 -18.679  1.00  0.60           O  
ATOM    385  CB  ALA A  24      16.199   3.436 -19.051  1.00  0.60           C  
ATOM    386  H   ALA A  24      15.856   1.290 -20.367  1.00  0.60           H  
ATOM    387  HA  ALA A  24      14.696   2.367 -17.983  1.00  0.60           H  
ATOM    388 1HB  ALA A  24      16.127   4.312 -18.421  1.00  0.60           H  
ATOM    389 2HB  ALA A  24      16.994   2.787 -18.684  1.00  0.60           H  
ATOM    390 3HB  ALA A  24      16.414   3.736 -20.079  1.00  0.60           H  
ATOM    391  N   VAL A  25      13.593   3.647 -20.808  1.00  0.59           N  
ATOM    392  CA  VAL A  25      12.541   4.485 -21.346  1.00  0.59           C  
ATOM    393  C   VAL A  25      11.172   3.873 -21.186  1.00  0.59           C  
ATOM    394  O   VAL A  25      10.258   4.556 -20.726  1.00  0.59           O  
ATOM    395  CB  VAL A  25      12.786   4.787 -22.820  1.00  0.59           C  
ATOM    396  CG1 VAL A  25      11.626   5.527 -23.405  1.00  0.59           C  
ATOM    397  CG2 VAL A  25      14.018   5.585 -22.921  1.00  0.59           C  
ATOM    398  H   VAL A  25      14.246   3.185 -21.445  1.00  0.59           H  
ATOM    399  HA  VAL A  25      12.562   5.430 -20.804  1.00  0.59           H  
ATOM    400  HB  VAL A  25      12.904   3.852 -23.371  1.00  0.59           H  
ATOM    401 1HG1 VAL A  25      11.832   5.718 -24.451  1.00  0.59           H  
ATOM    402 2HG1 VAL A  25      10.724   4.919 -23.317  1.00  0.59           H  
ATOM    403 3HG1 VAL A  25      11.482   6.469 -22.877  1.00  0.59           H  
ATOM    404 1HG2 VAL A  25      14.223   5.801 -23.927  1.00  0.59           H  
ATOM    405 2HG2 VAL A  25      13.900   6.515 -22.364  1.00  0.59           H  
ATOM    406 3HG2 VAL A  25      14.820   5.010 -22.508  1.00  0.59           H  
ATOM    407  N   GLY A  26      11.000   2.588 -21.524  1.00  0.59           N  
ATOM    408  CA  GLY A  26       9.689   1.979 -21.376  1.00  0.59           C  
ATOM    409  C   GLY A  26       9.239   2.070 -19.935  1.00  0.59           C  
ATOM    410  O   GLY A  26       8.064   2.313 -19.660  1.00  0.59           O  
ATOM    411  H   GLY A  26      11.754   2.013 -21.892  1.00  0.59           H  
ATOM    412 1HA  GLY A  26       8.980   2.502 -22.005  1.00  0.59           H  
ATOM    413 2HA  GLY A  26       9.728   0.935 -21.699  1.00  0.59           H  
ATOM    414  N   SER A  27      10.186   1.923 -19.013  1.00  0.59           N  
ATOM    415  CA  SER A  27       9.926   2.017 -17.597  1.00  0.59           C  
ATOM    416  C   SER A  27       9.567   3.425 -17.140  1.00  0.59           C  
ATOM    417  O   SER A  27       8.562   3.623 -16.454  1.00  0.59           O  
ATOM    418  CB  SER A  27      11.162   1.588 -16.897  1.00  0.59           C  
ATOM    419  OG  SER A  27      11.411   0.250 -17.109  1.00  0.59           O  
ATOM    420  H   SER A  27      11.142   1.698 -19.298  1.00  0.59           H  
ATOM    421  HA  SER A  27       9.105   1.342 -17.352  1.00  0.59           H  
ATOM    422 1HB  SER A  27      11.989   2.154 -17.294  1.00  0.59           H  
ATOM    423 2HB  SER A  27      11.102   1.812 -15.866  1.00  0.59           H  
ATOM    424  HG  SER A  27      11.824   0.211 -18.005  1.00  0.59           H  
ATOM    425  N   CYS A  28      10.328   4.432 -17.588  1.00  0.59           N  
ATOM    426  CA  CYS A  28      10.035   5.804 -17.199  1.00  0.59           C  
ATOM    427  C   CYS A  28       8.662   6.217 -17.732  1.00  0.59           C  
ATOM    428  O   CYS A  28       7.884   6.870 -17.029  1.00  0.59           O  
ATOM    429  CB  CYS A  28      11.097   6.757 -17.742  1.00  0.59           C  
ATOM    430  SG  CYS A  28      12.817   6.648 -16.950  1.00  0.59           S  
ATOM    431  H   CYS A  28      11.151   4.244 -18.163  1.00  0.59           H  
ATOM    432  HA  CYS A  28      10.027   5.867 -16.112  1.00  0.59           H  
ATOM    433 1HB  CYS A  28      11.214   6.578 -18.815  1.00  0.59           H  
ATOM    434 2HB  CYS A  28      10.744   7.772 -17.624  1.00  0.59           H  
ATOM    435  N   VAL A  29       8.355   5.807 -18.967  1.00  0.59           N  
ATOM    436  CA  VAL A  29       7.071   6.101 -19.583  1.00  0.59           C  
ATOM    437  C   VAL A  29       5.938   5.398 -18.874  1.00  0.59           C  
ATOM    438  O   VAL A  29       4.898   6.003 -18.595  1.00  0.59           O  
ATOM    439  CB  VAL A  29       7.058   5.680 -21.057  1.00  0.59           C  
ATOM    440  CG1 VAL A  29       5.671   5.787 -21.587  1.00  0.59           C  
ATOM    441  CG2 VAL A  29       7.977   6.582 -21.841  1.00  0.59           C  
ATOM    442  H   VAL A  29       9.043   5.277 -19.503  1.00  0.59           H  
ATOM    443  HA  VAL A  29       6.899   7.171 -19.531  1.00  0.59           H  
ATOM    444  HB  VAL A  29       7.385   4.641 -21.141  1.00  0.59           H  
ATOM    445 1HG1 VAL A  29       5.646   5.477 -22.630  1.00  0.59           H  
ATOM    446 2HG1 VAL A  29       5.027   5.144 -21.006  1.00  0.59           H  
ATOM    447 3HG1 VAL A  29       5.328   6.816 -21.501  1.00  0.59           H  
ATOM    448 1HG2 VAL A  29       7.963   6.284 -22.880  1.00  0.59           H  
ATOM    449 2HG2 VAL A  29       7.621   7.600 -21.745  1.00  0.59           H  
ATOM    450 3HG2 VAL A  29       8.987   6.514 -21.456  1.00  0.59           H  
ATOM    451  N   ALA A  30       6.123   4.118 -18.587  1.00  0.60           N  
ATOM    452  CA  ALA A  30       5.101   3.363 -17.917  1.00  0.60           C  
ATOM    453  C   ALA A  30       4.799   3.935 -16.543  1.00  0.60           C  
ATOM    454  O   ALA A  30       3.633   4.070 -16.177  1.00  0.60           O  
ATOM    455  CB  ALA A  30       5.548   1.934 -17.830  1.00  0.60           C  
ATOM    456  H   ALA A  30       6.984   3.642 -18.853  1.00  0.60           H  
ATOM    457  HA  ALA A  30       4.195   3.432 -18.508  1.00  0.60           H  
ATOM    458 1HB  ALA A  30       4.801   1.335 -17.389  1.00  0.60           H  
ATOM    459 2HB  ALA A  30       5.742   1.571 -18.832  1.00  0.60           H  
ATOM    460 3HB  ALA A  30       6.461   1.888 -17.249  1.00  0.60           H  
ATOM    461  N   LEU A  31       5.826   4.343 -15.800  1.00  0.60           N  
ATOM    462  CA  LEU A  31       5.586   4.937 -14.494  1.00  0.60           C  
ATOM    463  C   LEU A  31       4.873   6.280 -14.628  1.00  0.60           C  
ATOM    464  O   LEU A  31       4.000   6.599 -13.820  1.00  0.60           O  
ATOM    465  CB  LEU A  31       6.883   5.074 -13.721  1.00  0.60           C  
ATOM    466  CG  LEU A  31       7.507   3.786 -13.257  1.00  0.60           C  
ATOM    467  CD1 LEU A  31       8.871   4.095 -12.721  1.00  0.60           C  
ATOM    468  CD2 LEU A  31       6.616   3.131 -12.167  1.00  0.60           C  
ATOM    469  H   LEU A  31       6.785   4.216 -16.128  1.00  0.60           H  
ATOM    470  HA  LEU A  31       4.941   4.265 -13.933  1.00  0.60           H  
ATOM    471 1HB  LEU A  31       7.610   5.615 -14.336  1.00  0.60           H  
ATOM    472 2HB  LEU A  31       6.673   5.635 -12.844  1.00  0.60           H  
ATOM    473  HG  LEU A  31       7.605   3.113 -14.095  1.00  0.60           H  
ATOM    474 1HD1 LEU A  31       9.353   3.180 -12.393  1.00  0.60           H  
ATOM    475 2HD1 LEU A  31       9.453   4.550 -13.516  1.00  0.60           H  
ATOM    476 3HD1 LEU A  31       8.787   4.787 -11.885  1.00  0.60           H  
ATOM    477 1HD2 LEU A  31       7.070   2.203 -11.830  1.00  0.60           H  
ATOM    478 2HD2 LEU A  31       6.514   3.812 -11.320  1.00  0.60           H  
ATOM    479 3HD2 LEU A  31       5.631   2.921 -12.585  1.00  0.60           H  
ATOM    480  N   LYS A  32       5.204   7.057 -15.670  1.00  0.61           N  
ATOM    481  CA  LYS A  32       4.505   8.313 -15.919  1.00  0.61           C  
ATOM    482  C   LYS A  32       3.010   8.031 -16.104  1.00  0.61           C  
ATOM    483  O   LYS A  32       2.160   8.682 -15.483  1.00  0.61           O  
ATOM    484  CB  LYS A  32       5.096   9.020 -17.147  1.00  0.61           C  
ATOM    485  CG  LYS A  32       4.405  10.319 -17.541  1.00  0.61           C  
ATOM    486  CD  LYS A  32       5.191  11.062 -18.629  1.00  0.61           C  
ATOM    487  CE  LYS A  32       5.063  10.375 -20.010  1.00  0.61           C  
ATOM    488  NZ  LYS A  32       3.716  10.579 -20.631  1.00  0.61           N  
ATOM    489  H   LYS A  32       5.966   6.786 -16.293  1.00  0.61           H  
ATOM    490  HA  LYS A  32       4.621   8.960 -15.051  1.00  0.61           H  
ATOM    491 1HB  LYS A  32       6.150   9.237 -16.958  1.00  0.61           H  
ATOM    492 2HB  LYS A  32       5.056   8.361 -18.002  1.00  0.61           H  
ATOM    493 1HG  LYS A  32       3.405  10.094 -17.915  1.00  0.61           H  
ATOM    494 2HG  LYS A  32       4.312  10.942 -16.672  1.00  0.61           H  
ATOM    495 1HD  LYS A  32       4.826  12.088 -18.706  1.00  0.61           H  
ATOM    496 2HD  LYS A  32       6.236  11.097 -18.346  1.00  0.61           H  
ATOM    497 1HE  LYS A  32       5.822  10.780 -20.682  1.00  0.61           H  
ATOM    498 2HE  LYS A  32       5.234   9.301 -19.891  1.00  0.61           H  
ATOM    499 1HZ  LYS A  32       3.707  10.097 -21.538  1.00  0.61           H  
ATOM    500 2HZ  LYS A  32       3.001  10.189 -20.037  1.00  0.61           H  
ATOM    501 3HZ  LYS A  32       3.543  11.559 -20.774  1.00  0.61           H  
ATOM    502  N   TYR A  33       2.688   7.033 -16.939  1.00  0.62           N  
ATOM    503  CA  TYR A  33       1.299   6.627 -17.141  1.00  0.62           C  
ATOM    504  C   TYR A  33       0.646   6.197 -15.832  1.00  0.62           C  
ATOM    505  O   TYR A  33      -0.465   6.629 -15.515  1.00  0.62           O  
ATOM    506  CB  TYR A  33       1.161   5.512 -18.173  1.00  0.62           C  
ATOM    507  CG  TYR A  33      -0.260   4.958 -18.219  1.00  0.62           C  
ATOM    508  CD1 TYR A  33      -1.303   5.588 -18.892  1.00  0.62           C  
ATOM    509  CD2 TYR A  33      -0.498   3.810 -17.550  1.00  0.62           C  
ATOM    510  CE1 TYR A  33      -2.577   5.001 -18.874  1.00  0.62           C  
ATOM    511  CE2 TYR A  33      -1.732   3.234 -17.523  1.00  0.62           C  
ATOM    512  CZ  TYR A  33      -2.767   3.794 -18.169  1.00  0.62           C  
ATOM    513  OH  TYR A  33      -3.980   3.134 -18.164  1.00  0.62           O  
ATOM    514  H   TYR A  33       3.435   6.542 -17.435  1.00  0.62           H  
ATOM    515  HA  TYR A  33       0.748   7.489 -17.511  1.00  0.62           H  
ATOM    516 1HB  TYR A  33       1.425   5.889 -19.163  1.00  0.62           H  
ATOM    517 2HB  TYR A  33       1.843   4.699 -17.935  1.00  0.62           H  
ATOM    518  HD1 TYR A  33      -1.129   6.517 -19.435  1.00  0.62           H  
ATOM    519  HD2 TYR A  33       0.318   3.355 -17.045  1.00  0.62           H  
ATOM    520  HE1 TYR A  33      -3.404   5.463 -19.410  1.00  0.62           H  
ATOM    521  HE2 TYR A  33      -1.891   2.305 -16.994  1.00  0.62           H  
ATOM    522  HH  TYR A  33      -3.819   2.154 -18.073  1.00  0.62           H  
ATOM    523  N   LEU A  34       1.311   5.323 -15.084  1.00  0.63           N  
ATOM    524  CA  LEU A  34       0.748   4.829 -13.840  1.00  0.63           C  
ATOM    525  C   LEU A  34       0.423   6.006 -12.932  1.00  0.63           C  
ATOM    526  O   LEU A  34      -0.685   6.105 -12.397  1.00  0.63           O  
ATOM    527  CB  LEU A  34       1.750   3.898 -13.148  1.00  0.63           C  
ATOM    528  CG  LEU A  34       1.336   3.299 -11.852  1.00  0.63           C  
ATOM    529  CD1 LEU A  34       0.090   2.448 -12.052  1.00  0.63           C  
ATOM    530  CD2 LEU A  34       2.505   2.452 -11.334  1.00  0.63           C  
ATOM    531  H   LEU A  34       2.224   4.988 -15.392  1.00  0.63           H  
ATOM    532  HA  LEU A  34      -0.168   4.283 -14.060  1.00  0.63           H  
ATOM    533 1HB  LEU A  34       2.021   3.123 -13.797  1.00  0.63           H  
ATOM    534 2HB  LEU A  34       2.647   4.477 -12.946  1.00  0.63           H  
ATOM    535  HG  LEU A  34       1.098   4.083 -11.157  1.00  0.63           H  
ATOM    536 1HD1 LEU A  34      -0.217   2.020 -11.114  1.00  0.63           H  
ATOM    537 2HD1 LEU A  34      -0.714   3.076 -12.436  1.00  0.63           H  
ATOM    538 3HD1 LEU A  34       0.301   1.654 -12.755  1.00  0.63           H  
ATOM    539 1HD2 LEU A  34       2.243   2.011 -10.384  1.00  0.63           H  
ATOM    540 2HD2 LEU A  34       2.732   1.661 -12.057  1.00  0.63           H  
ATOM    541 3HD2 LEU A  34       3.381   3.087 -11.208  1.00  0.63           H  
ATOM    542  N   ALA A  35       1.382   6.920 -12.780  1.00  0.64           N  
ATOM    543  CA  ALA A  35       1.190   8.086 -11.939  1.00  0.64           C  
ATOM    544  C   ALA A  35       0.028   8.934 -12.433  1.00  0.64           C  
ATOM    545  O   ALA A  35      -0.773   9.412 -11.629  1.00  0.64           O  
ATOM    546  CB  ALA A  35       2.459   8.906 -11.904  1.00  0.64           C  
ATOM    547  H   ALA A  35       2.275   6.796 -13.251  1.00  0.64           H  
ATOM    548  HA  ALA A  35       0.960   7.743 -10.934  1.00  0.64           H  
ATOM    549 1HB  ALA A  35       2.317   9.737 -11.239  1.00  0.64           H  
ATOM    550 2HB  ALA A  35       3.255   8.290 -11.538  1.00  0.64           H  
ATOM    551 3HB  ALA A  35       2.698   9.258 -12.907  1.00  0.64           H  
ATOM    552  N   SER A  36      -0.111   9.063 -13.757  1.00  0.65           N  
ATOM    553  CA  SER A  36      -1.188   9.842 -14.345  1.00  0.65           C  
ATOM    554  C   SER A  36      -2.543   9.222 -14.012  1.00  0.65           C  
ATOM    555  O   SER A  36      -3.496   9.929 -13.716  1.00  0.65           O  
ATOM    556  CB  SER A  36      -1.018   9.924 -15.855  1.00  0.65           C  
ATOM    557  OG  SER A  36       0.156  10.617 -16.202  1.00  0.65           O  
ATOM    558  H   SER A  36       0.586   8.651 -14.378  1.00  0.65           H  
ATOM    559  HA  SER A  36      -1.159  10.847 -13.928  1.00  0.65           H  
ATOM    560 1HB  SER A  36      -0.989   8.927 -16.274  1.00  0.65           H  
ATOM    561 2HB  SER A  36      -1.879  10.430 -16.282  1.00  0.65           H  
ATOM    562  HG  SER A  36       0.897  10.099 -15.805  1.00  0.65           H  
ATOM    563  N   GLN A  37      -2.639   7.891 -14.037  1.00  0.67           N  
ATOM    564  CA  GLN A  37      -3.904   7.234 -13.694  1.00  0.67           C  
ATOM    565  C   GLN A  37      -4.253   7.421 -12.225  1.00  0.67           C  
ATOM    566  O   GLN A  37      -5.420   7.582 -11.862  1.00  0.67           O  
ATOM    567  CB  GLN A  37      -3.848   5.739 -14.014  1.00  0.67           C  
ATOM    568  CG  GLN A  37      -3.828   5.445 -15.469  1.00  0.67           C  
ATOM    569  CD  GLN A  37      -5.109   5.896 -16.157  1.00  0.67           C  
ATOM    570  OE1 GLN A  37      -6.206   5.539 -15.713  1.00  0.67           O  
ATOM    571  NE2 GLN A  37      -4.992   6.685 -17.223  1.00  0.67           N  
ATOM    572  H   GLN A  37      -1.826   7.339 -14.315  1.00  0.67           H  
ATOM    573  HA  GLN A  37      -4.695   7.688 -14.287  1.00  0.67           H  
ATOM    574 1HB  GLN A  37      -2.943   5.310 -13.575  1.00  0.67           H  
ATOM    575 2HB  GLN A  37      -4.701   5.233 -13.567  1.00  0.67           H  
ATOM    576 1HG  GLN A  37      -2.978   5.957 -15.924  1.00  0.67           H  
ATOM    577 2HG  GLN A  37      -3.734   4.369 -15.587  1.00  0.67           H  
ATOM    578 1HE2 GLN A  37      -5.810   7.007 -17.701  1.00  0.67           H  
ATOM    579 2HE2 GLN A  37      -4.085   6.953 -17.546  1.00  0.67           H  
ATOM    580  N   LEU A  38      -3.229   7.428 -11.386  1.00  0.69           N  
ATOM    581  CA  LEU A  38      -3.398   7.592  -9.955  1.00  0.69           C  
ATOM    582  C   LEU A  38      -3.675   9.062  -9.587  1.00  0.69           C  
ATOM    583  O   LEU A  38      -4.388   9.344  -8.619  1.00  0.69           O  
ATOM    584  CB  LEU A  38      -2.138   7.067  -9.284  1.00  0.69           C  
ATOM    585  CG  LEU A  38      -1.883   5.549  -9.439  1.00  0.69           C  
ATOM    586  CD1 LEU A  38      -0.510   5.253  -8.944  1.00  0.69           C  
ATOM    587  CD2 LEU A  38      -2.919   4.770  -8.661  1.00  0.69           C  
ATOM    588  H   LEU A  38      -2.290   7.263 -11.755  1.00  0.69           H  
ATOM    589  HA  LEU A  38      -4.246   6.990  -9.637  1.00  0.69           H  
ATOM    590 1HB  LEU A  38      -1.280   7.596  -9.698  1.00  0.69           H  
ATOM    591 2HB  LEU A  38      -2.190   7.276  -8.235  1.00  0.69           H  
ATOM    592  HG  LEU A  38      -1.940   5.263 -10.484  1.00  0.69           H  
ATOM    593 1HD1 LEU A  38      -0.300   4.189  -9.049  1.00  0.69           H  
ATOM    594 2HD1 LEU A  38       0.189   5.821  -9.541  1.00  0.69           H  
ATOM    595 3HD1 LEU A  38      -0.427   5.547  -7.902  1.00  0.69           H  
ATOM    596 1HD2 LEU A  38      -2.727   3.699  -8.769  1.00  0.69           H  
ATOM    597 2HD2 LEU A  38      -2.868   5.048  -7.609  1.00  0.69           H  
ATOM    598 3HD2 LEU A  38      -3.911   5.004  -9.050  1.00  0.69           H  
ATOM    599  N   ASN A  39      -3.120   9.986 -10.376  1.00  0.71           N  
ATOM    600  CA  ASN A  39      -3.275  11.422 -10.181  1.00  0.71           C  
ATOM    601  C   ASN A  39      -3.412  12.173 -11.510  1.00  0.71           C  
ATOM    602  O   ASN A  39      -2.475  12.863 -11.918  1.00  0.71           O  
ATOM    603  CB  ASN A  39      -2.114  12.005  -9.423  1.00  0.71           C  
ATOM    604  CG  ASN A  39      -2.346  13.440  -9.101  1.00  0.71           C  
ATOM    605  OD1 ASN A  39      -3.476  13.934  -9.266  1.00  0.71           O  
ATOM    606  ND2 ASN A  39      -1.339  14.116  -8.647  1.00  0.71           N  
ATOM    607  H   ASN A  39      -2.519   9.675 -11.133  1.00  0.71           H  
ATOM    608  HA  ASN A  39      -4.151  11.587  -9.568  1.00  0.71           H  
ATOM    609 1HB  ASN A  39      -2.031  11.481  -8.491  1.00  0.71           H  
ATOM    610 2HB  ASN A  39      -1.186  11.872  -9.961  1.00  0.71           H  
ATOM    611 1HD2 ASN A  39      -1.456  15.098  -8.365  1.00  0.71           H  
ATOM    612 2HD2 ASN A  39      -0.417  13.684  -8.541  1.00  0.71           H  
ATOM    613  N   PRO A  40      -4.594  12.171 -12.148  1.00  0.72           N  
ATOM    614  CA  PRO A  40      -4.851  12.739 -13.462  1.00  0.72           C  
ATOM    615  C   PRO A  40      -4.706  14.254 -13.479  1.00  0.72           C  
ATOM    616  O   PRO A  40      -4.600  14.866 -14.541  1.00  0.72           O  
ATOM    617  CB  PRO A  40      -6.292  12.301 -13.744  1.00  0.72           C  
ATOM    618  CG  PRO A  40      -6.911  12.094 -12.384  1.00  0.72           C  
ATOM    619  CD  PRO A  40      -5.788  11.569 -11.513  1.00  0.72           C  
ATOM    620  HA  PRO A  40      -4.159  12.285 -14.186  1.00  0.72           H  
ATOM    621 1HB  PRO A  40      -6.806  13.073 -14.334  1.00  0.72           H  
ATOM    622 2HB  PRO A  40      -6.283  11.381 -14.350  1.00  0.72           H  
ATOM    623 1HG  PRO A  40      -7.324  13.046 -12.014  1.00  0.72           H  
ATOM    624 2HG  PRO A  40      -7.750  11.388 -12.456  1.00  0.72           H  
ATOM    625 1HD  PRO A  40      -5.968  11.950 -10.509  1.00  0.72           H  
ATOM    626 2HD  PRO A  40      -5.728  10.464 -11.550  1.00  0.72           H  
ATOM    627  N   ASN A  41      -4.722  14.862 -12.293  1.00  0.74           N  
ATOM    628  CA  ASN A  41      -4.614  16.301 -12.165  1.00  0.74           C  
ATOM    629  C   ASN A  41      -3.186  16.762 -11.866  1.00  0.74           C  
ATOM    630  O   ASN A  41      -2.956  17.952 -11.632  1.00  0.74           O  
ATOM    631  CB  ASN A  41      -5.537  16.767 -11.066  1.00  0.74           C  
ATOM    632  CG  ASN A  41      -6.989  16.575 -11.419  1.00  0.74           C  
ATOM    633  OD1 ASN A  41      -7.399  16.785 -12.566  1.00  0.74           O  
ATOM    634  ND2 ASN A  41      -7.778  16.179 -10.451  1.00  0.74           N  
ATOM    635  H   ASN A  41      -4.804  14.316 -11.449  1.00  0.74           H  
ATOM    636  HA  ASN A  41      -4.913  16.757 -13.109  1.00  0.74           H  
ATOM    637 1HB  ASN A  41      -5.314  16.210 -10.152  1.00  0.74           H  
ATOM    638 2HB  ASN A  41      -5.355  17.821 -10.860  1.00  0.74           H  
ATOM    639 1HD2 ASN A  41      -8.754  16.037 -10.626  1.00  0.74           H  
ATOM    640 2HD2 ASN A  41      -7.406  16.021  -9.535  1.00  0.74           H  
ATOM    641  N   GLY A  42      -2.229  15.835 -11.875  1.00  0.75           N  
ATOM    642  CA  GLY A  42      -0.849  16.195 -11.581  1.00  0.75           C  
ATOM    643  C   GLY A  42      -0.038  16.545 -12.825  1.00  0.75           C  
ATOM    644  O   GLY A  42      -0.556  16.615 -13.943  1.00  0.75           O  
ATOM    645  H   GLY A  42      -2.453  14.858 -12.064  1.00  0.75           H  
ATOM    646 1HA  GLY A  42      -0.828  17.031 -10.881  1.00  0.75           H  
ATOM    647 2HA  GLY A  42      -0.367  15.361 -11.072  1.00  0.75           H  
ATOM    648  N   LYS A  43       1.253  16.737 -12.605  1.00  0.75           N  
ATOM    649  CA  LYS A  43       2.230  17.066 -13.630  1.00  0.75           C  
ATOM    650  C   LYS A  43       3.386  16.091 -13.538  1.00  0.75           C  
ATOM    651  O   LYS A  43       3.916  15.851 -12.445  1.00  0.75           O  
ATOM    652  CB  LYS A  43       2.752  18.486 -13.427  1.00  0.75           C  
ATOM    653  CG  LYS A  43       1.688  19.575 -13.572  1.00  0.75           C  
ATOM    654  CD  LYS A  43       2.281  20.967 -13.382  1.00  0.75           C  
ATOM    655  CE  LYS A  43       1.210  22.048 -13.505  1.00  0.75           C  
ATOM    656  NZ  LYS A  43       1.773  23.413 -13.304  1.00  0.75           N  
ATOM    657  H   LYS A  43       1.574  16.677 -11.649  1.00  0.75           H  
ATOM    658  HA  LYS A  43       1.771  16.968 -14.613  1.00  0.75           H  
ATOM    659 1HB  LYS A  43       3.181  18.570 -12.425  1.00  0.75           H  
ATOM    660 2HB  LYS A  43       3.548  18.688 -14.143  1.00  0.75           H  
ATOM    661 1HG  LYS A  43       1.231  19.506 -14.559  1.00  0.75           H  
ATOM    662 2HG  LYS A  43       0.912  19.422 -12.822  1.00  0.75           H  
ATOM    663 1HD  LYS A  43       2.741  21.032 -12.390  1.00  0.75           H  
ATOM    664 2HD  LYS A  43       3.051  21.142 -14.133  1.00  0.75           H  
ATOM    665 1HE  LYS A  43       0.761  21.993 -14.496  1.00  0.75           H  
ATOM    666 2HE  LYS A  43       0.437  21.871 -12.757  1.00  0.75           H  
ATOM    667 1HZ  LYS A  43       1.035  24.098 -13.393  1.00  0.75           H  
ATOM    668 2HZ  LYS A  43       2.182  23.476 -12.380  1.00  0.75           H  
ATOM    669 3HZ  LYS A  43       2.483  23.593 -13.999  1.00  0.75           H  
ATOM    670  N   PHE A  44       3.789  15.543 -14.677  1.00  0.76           N  
ATOM    671  CA  PHE A  44       4.842  14.552 -14.634  1.00  0.76           C  
ATOM    672  C   PHE A  44       5.903  14.902 -15.659  1.00  0.76           C  
ATOM    673  O   PHE A  44       5.573  15.465 -16.708  1.00  0.76           O  
ATOM    674  CB  PHE A  44       4.212  13.198 -14.941  1.00  0.76           C  
ATOM    675  CG  PHE A  44       3.029  12.943 -14.023  1.00  0.76           C  
ATOM    676  CD1 PHE A  44       1.740  13.272 -14.447  1.00  0.76           C  
ATOM    677  CD2 PHE A  44       3.184  12.485 -12.760  1.00  0.76           C  
ATOM    678  CE1 PHE A  44       0.658  13.124 -13.610  1.00  0.76           C  
ATOM    679  CE2 PHE A  44       2.104  12.350 -11.906  1.00  0.76           C  
ATOM    680  CZ  PHE A  44       0.845  12.666 -12.339  1.00  0.76           C  
ATOM    681  H   PHE A  44       3.337  15.778 -15.548  1.00  0.76           H  
ATOM    682  HA  PHE A  44       5.291  14.539 -13.645  1.00  0.76           H  
ATOM    683 1HB  PHE A  44       3.868  13.176 -15.971  1.00  0.76           H  
ATOM    684 2HB  PHE A  44       4.944  12.410 -14.807  1.00  0.76           H  
ATOM    685  HD1 PHE A  44       1.594  13.656 -15.456  1.00  0.76           H  
ATOM    686  HD2 PHE A  44       4.166  12.246 -12.441  1.00  0.76           H  
ATOM    687  HE1 PHE A  44      -0.348  13.386 -13.957  1.00  0.76           H  
ATOM    688  HE2 PHE A  44       2.249  11.992 -10.883  1.00  0.76           H  
ATOM    689  HZ  PHE A  44      -0.001  12.560 -11.677  1.00  0.76           H  
ATOM    690  N   ARG A  45       7.159  14.568 -15.359  1.00  0.77           N  
ATOM    691  CA  ARG A  45       8.267  14.824 -16.297  1.00  0.77           C  
ATOM    692  C   ARG A  45       9.240  13.646 -16.384  1.00  0.77           C  
ATOM    693  O   ARG A  45       9.429  12.952 -15.383  1.00  0.77           O  
ATOM    694  CB  ARG A  45       9.065  16.045 -15.839  1.00  0.77           C  
ATOM    695  CG  ARG A  45       8.325  17.375 -15.804  1.00  0.77           C  
ATOM    696  CD  ARG A  45       8.022  17.851 -17.159  1.00  0.77           C  
ATOM    697  NE  ARG A  45       7.417  19.153 -17.162  1.00  0.77           N  
ATOM    698  CZ  ARG A  45       6.094  19.391 -17.080  1.00  0.77           C  
ATOM    699  NH1 ARG A  45       5.227  18.395 -17.006  1.00  0.77           N  
ATOM    700  NH2 ARG A  45       5.660  20.643 -17.083  1.00  0.77           N  
ATOM    701  H   ARG A  45       7.336  14.162 -14.437  1.00  0.77           H  
ATOM    702  HA  ARG A  45       7.856  15.012 -17.293  1.00  0.77           H  
ATOM    703 1HB  ARG A  45       9.430  15.870 -14.835  1.00  0.77           H  
ATOM    704 2HB  ARG A  45       9.937  16.176 -16.491  1.00  0.77           H  
ATOM    705 1HG  ARG A  45       7.395  17.284 -15.250  1.00  0.77           H  
ATOM    706 2HG  ARG A  45       8.958  18.120 -15.322  1.00  0.77           H  
ATOM    707 1HD  ARG A  45       8.924  17.877 -17.773  1.00  0.77           H  
ATOM    708 2HD  ARG A  45       7.310  17.165 -17.585  1.00  0.77           H  
ATOM    709  HE  ARG A  45       8.045  19.948 -17.219  1.00  0.77           H  
ATOM    710 1HH1 ARG A  45       5.545  17.408 -17.012  1.00  0.77           H  
ATOM    711 2HH1 ARG A  45       4.245  18.592 -16.958  1.00  0.77           H  
ATOM    712 1HH2 ARG A  45       6.323  21.405 -17.144  1.00  0.77           H  
ATOM    713 2HH2 ARG A  45       4.672  20.835 -17.029  1.00  0.77           H  
ATOM    714  N   ILE A  46       9.892  13.460 -17.547  1.00  0.79           N  
ATOM    715  CA  ILE A  46      10.956  12.438 -17.683  1.00  0.79           C  
ATOM    716  C   ILE A  46      12.328  13.054 -18.012  1.00  0.79           C  
ATOM    717  O   ILE A  46      12.423  13.932 -18.875  1.00  0.79           O  
ATOM    718  CB  ILE A  46      10.602  11.354 -18.726  1.00  0.79           C  
ATOM    719  CG1 ILE A  46       9.337  10.582 -18.277  1.00  0.79           C  
ATOM    720  CG2 ILE A  46      11.760  10.369 -18.888  1.00  0.79           C  
ATOM    721  CD1 ILE A  46       8.754   9.641 -19.315  1.00  0.79           C  
ATOM    722  H   ILE A  46       9.638  14.037 -18.368  1.00  0.79           H  
ATOM    723  HA  ILE A  46      11.049  11.930 -16.731  1.00  0.79           H  
ATOM    724  HB  ILE A  46      10.384  11.835 -19.670  1.00  0.79           H  
ATOM    725 1HG1 ILE A  46       9.593   9.993 -17.407  1.00  0.79           H  
ATOM    726 2HG1 ILE A  46       8.573  11.296 -17.993  1.00  0.79           H  
ATOM    727 1HG2 ILE A  46      11.495   9.609 -19.620  1.00  0.79           H  
ATOM    728 2HG2 ILE A  46      12.653  10.880 -19.221  1.00  0.79           H  
ATOM    729 3HG2 ILE A  46      11.957   9.897 -17.924  1.00  0.79           H  
ATOM    730 1HD1 ILE A  46       7.888   9.147 -18.889  1.00  0.79           H  
ATOM    731 2HD1 ILE A  46       8.454  10.201 -20.192  1.00  0.79           H  
ATOM    732 3HD1 ILE A  46       9.496   8.892 -19.596  1.00  0.79           H  
ATOM    733  N   SER A  47      13.383  12.600 -17.309  1.00  0.80           N  
ATOM    734  CA  SER A  47      14.731  13.130 -17.557  1.00  0.80           C  
ATOM    735  C   SER A  47      15.749  12.086 -17.989  1.00  0.80           C  
ATOM    736  O   SER A  47      15.764  10.953 -17.517  1.00  0.80           O  
ATOM    737  CB  SER A  47      15.269  13.828 -16.310  1.00  0.80           C  
ATOM    738  OG  SER A  47      16.552  14.397 -16.521  1.00  0.80           O  
ATOM    739  H   SER A  47      13.223  11.893 -16.591  1.00  0.80           H  
ATOM    740  HA  SER A  47      14.669  13.827 -18.380  1.00  0.80           H  
ATOM    741 1HB  SER A  47      14.583  14.582 -15.969  1.00  0.80           H  
ATOM    742 2HB  SER A  47      15.342  13.095 -15.551  1.00  0.80           H  
ATOM    743  HG  SER A  47      17.073  13.707 -16.956  1.00  0.80           H  
ATOM    744  N   ALA A  48      16.614  12.515 -18.900  1.00  0.82           N  
ATOM    745  CA  ALA A  48      17.733  11.758 -19.456  1.00  0.82           C  
ATOM    746  C   ALA A  48      18.671  12.774 -20.082  1.00  0.82           C  
ATOM    747  O   ALA A  48      18.249  13.897 -20.331  1.00  0.82           O  
ATOM    748  CB  ALA A  48      17.267  10.750 -20.494  1.00  0.82           C  
ATOM    749  H   ALA A  48      16.493  13.464 -19.228  1.00  0.82           H  
ATOM    750  HA  ALA A  48      18.254  11.237 -18.649  1.00  0.82           H  
ATOM    751 1HB  ALA A  48      18.139  10.216 -20.892  1.00  0.82           H  
ATOM    752 2HB  ALA A  48      16.588  10.040 -20.039  1.00  0.82           H  
ATOM    753 3HB  ALA A  48      16.760  11.264 -21.308  1.00  0.82           H  
ATOM    754  N   ASP A  49      19.928  12.431 -20.350  1.00  0.81           N  
ATOM    755  CA  ASP A  49      20.743  13.394 -21.090  1.00  0.81           C  
ATOM    756  C   ASP A  49      20.237  13.325 -22.510  1.00  0.81           C  
ATOM    757  O   ASP A  49      20.027  14.334 -23.187  1.00  0.81           O  
ATOM    758  CB  ASP A  49      22.224  13.043 -21.047  1.00  0.81           C  
ATOM    759  CG  ASP A  49      23.160  14.176 -21.547  1.00  0.81           C  
ATOM    760  OD1 ASP A  49      23.136  15.235 -20.956  1.00  0.81           O  
ATOM    761  OD2 ASP A  49      23.887  13.970 -22.499  1.00  0.81           O  
ATOM    762  H   ASP A  49      20.302  11.505 -20.147  1.00  0.81           H  
ATOM    763  HA  ASP A  49      20.585  14.398 -20.698  1.00  0.81           H  
ATOM    764 1HB  ASP A  49      22.504  12.759 -20.045  1.00  0.81           H  
ATOM    765 2HB  ASP A  49      22.396  12.165 -21.674  1.00  0.81           H  
ATOM    766  N   SER A  50      20.014  12.089 -22.934  1.00  0.80           N  
ATOM    767  CA  SER A  50      19.500  11.796 -24.246  1.00  0.80           C  
ATOM    768  C   SER A  50      18.873  10.422 -24.261  1.00  0.80           C  
ATOM    769  O   SER A  50      19.279   9.518 -23.532  1.00  0.80           O  
ATOM    770  CB  SER A  50      20.583  11.887 -25.303  1.00  0.80           C  
ATOM    771  OG  SER A  50      20.062  11.610 -26.594  1.00  0.80           O  
ATOM    772  H   SER A  50      20.245  11.321 -22.303  1.00  0.80           H  
ATOM    773  HA  SER A  50      18.725  12.525 -24.482  1.00  0.80           H  
ATOM    774 1HB  SER A  50      21.019  12.885 -25.289  1.00  0.80           H  
ATOM    775 2HB  SER A  50      21.377  11.179 -25.068  1.00  0.80           H  
ATOM    776  HG  SER A  50      19.792  10.676 -26.579  1.00  0.80           H  
ATOM    777  N   VAL A  51      17.878  10.292 -25.095  1.00  0.78           N  
ATOM    778  CA  VAL A  51      17.233   9.032 -25.358  1.00  0.78           C  
ATOM    779  C   VAL A  51      17.925   8.402 -26.574  1.00  0.78           C  
ATOM    780  O   VAL A  51      18.221   9.103 -27.553  1.00  0.78           O  
ATOM    781  CB  VAL A  51      15.733   9.284 -25.540  1.00  0.78           C  
ATOM    782  CG1 VAL A  51      15.063   8.064 -25.896  1.00  0.78           C  
ATOM    783  CG2 VAL A  51      15.172   9.815 -24.231  1.00  0.78           C  
ATOM    784  H   VAL A  51      17.576  11.109 -25.606  1.00  0.78           H  
ATOM    785  HA  VAL A  51      17.370   8.370 -24.505  1.00  0.78           H  
ATOM    786  HB  VAL A  51      15.577  10.008 -26.338  1.00  0.78           H  
ATOM    787 1HG1 VAL A  51      14.000   8.236 -26.019  1.00  0.78           H  
ATOM    788 2HG1 VAL A  51      15.476   7.701 -26.811  1.00  0.78           H  
ATOM    789 3HG1 VAL A  51      15.233   7.350 -25.109  1.00  0.78           H  
ATOM    790 1HG2 VAL A  51      14.103  10.008 -24.338  1.00  0.78           H  
ATOM    791 2HG2 VAL A  51      15.329   9.081 -23.443  1.00  0.78           H  
ATOM    792 3HG2 VAL A  51      15.686  10.733 -23.971  1.00  0.78           H  
ATOM    793  N   SER A  52      18.250   7.108 -26.497  1.00  0.75           N  
ATOM    794  CA  SER A  52      18.963   6.446 -27.595  1.00  0.75           C  
ATOM    795  C   SER A  52      18.132   6.407 -28.864  1.00  0.75           C  
ATOM    796  O   SER A  52      16.906   6.496 -28.801  1.00  0.75           O  
ATOM    797  CB  SER A  52      19.320   5.023 -27.209  1.00  0.75           C  
ATOM    798  OG  SER A  52      18.148   4.222 -27.060  1.00  0.75           O  
ATOM    799  H   SER A  52      17.996   6.565 -25.668  1.00  0.75           H  
ATOM    800  HA  SER A  52      19.881   7.003 -27.792  1.00  0.75           H  
ATOM    801 1HB  SER A  52      19.963   4.592 -27.972  1.00  0.75           H  
ATOM    802 2HB  SER A  52      19.878   5.028 -26.271  1.00  0.75           H  
ATOM    803  HG  SER A  52      17.784   4.488 -26.183  1.00  0.75           H  
ATOM    804  N   LYS A  53      18.781   6.208 -30.022  1.00  0.73           N  
ATOM    805  CA  LYS A  53      18.026   6.176 -31.276  1.00  0.73           C  
ATOM    806  C   LYS A  53      16.973   5.083 -31.273  1.00  0.73           C  
ATOM    807  O   LYS A  53      15.859   5.289 -31.751  1.00  0.73           O  
ATOM    808  CB  LYS A  53      18.938   5.952 -32.483  1.00  0.73           C  
ATOM    809  CG  LYS A  53      19.843   7.114 -32.865  1.00  0.73           C  
ATOM    810  CD  LYS A  53      20.661   6.749 -34.109  1.00  0.73           C  
ATOM    811  CE  LYS A  53      21.596   7.862 -34.545  1.00  0.73           C  
ATOM    812  NZ  LYS A  53      22.346   7.481 -35.781  1.00  0.73           N  
ATOM    813  H   LYS A  53      19.788   6.120 -30.031  1.00  0.73           H  
ATOM    814  HA  LYS A  53      17.517   7.132 -31.395  1.00  0.73           H  
ATOM    815 1HB  LYS A  53      19.573   5.087 -32.298  1.00  0.73           H  
ATOM    816 2HB  LYS A  53      18.323   5.717 -33.353  1.00  0.73           H  
ATOM    817 1HG  LYS A  53      19.240   7.998 -33.077  1.00  0.73           H  
ATOM    818 2HG  LYS A  53      20.520   7.342 -32.042  1.00  0.73           H  
ATOM    819 1HD  LYS A  53      21.253   5.857 -33.903  1.00  0.73           H  
ATOM    820 2HD  LYS A  53      19.984   6.524 -34.933  1.00  0.73           H  
ATOM    821 1HE  LYS A  53      21.023   8.765 -34.743  1.00  0.73           H  
ATOM    822 2HE  LYS A  53      22.310   8.062 -33.747  1.00  0.73           H  
ATOM    823 1HZ  LYS A  53      22.964   8.213 -36.065  1.00  0.73           H  
ATOM    824 2HZ  LYS A  53      22.890   6.639 -35.628  1.00  0.73           H  
ATOM    825 3HZ  LYS A  53      21.694   7.295 -36.537  1.00  0.73           H  
ATOM    826  N   LEU A  54      17.300   3.931 -30.701  1.00  0.71           N  
ATOM    827  CA  LEU A  54      16.321   2.864 -30.655  1.00  0.71           C  
ATOM    828  C   LEU A  54      15.133   3.276 -29.818  1.00  0.71           C  
ATOM    829  O   LEU A  54      13.983   3.098 -30.233  1.00  0.71           O  
ATOM    830  CB  LEU A  54      16.921   1.570 -30.138  1.00  0.71           C  
ATOM    831  CG  LEU A  54      15.920   0.471 -29.999  1.00  0.71           C  
ATOM    832  CD1 LEU A  54      15.253   0.234 -31.328  1.00  0.71           C  
ATOM    833  CD2 LEU A  54      16.637  -0.777 -29.518  1.00  0.71           C  
ATOM    834  H   LEU A  54      18.218   3.804 -30.303  1.00  0.71           H  
ATOM    835  HA  LEU A  54      15.969   2.683 -31.669  1.00  0.71           H  
ATOM    836 1HB  LEU A  54      17.702   1.241 -30.819  1.00  0.71           H  
ATOM    837 2HB  LEU A  54      17.360   1.752 -29.155  1.00  0.71           H  
ATOM    838  HG  LEU A  54      15.156   0.764 -29.293  1.00  0.71           H  
ATOM    839 1HD1 LEU A  54      14.521  -0.529 -31.224  1.00  0.71           H  
ATOM    840 2HD1 LEU A  54      14.758   1.146 -31.655  1.00  0.71           H  
ATOM    841 3HD1 LEU A  54      15.991  -0.064 -32.073  1.00  0.71           H  
ATOM    842 1HD2 LEU A  54      15.942  -1.583 -29.410  1.00  0.71           H  
ATOM    843 2HD2 LEU A  54      17.399  -1.060 -30.245  1.00  0.71           H  
ATOM    844 3HD2 LEU A  54      17.110  -0.571 -28.563  1.00  0.71           H  
ATOM    845  N   SER A  55      15.386   3.835 -28.638  1.00  0.70           N  
ATOM    846  CA  SER A  55      14.263   4.240 -27.817  1.00  0.70           C  
ATOM    847  C   SER A  55      13.424   5.296 -28.516  1.00  0.70           C  
ATOM    848  O   SER A  55      12.197   5.252 -28.457  1.00  0.70           O  
ATOM    849  CB  SER A  55      14.737   4.799 -26.530  1.00  0.70           C  
ATOM    850  OG  SER A  55      15.319   3.862 -25.735  1.00  0.70           O  
ATOM    851  H   SER A  55      16.344   3.992 -28.307  1.00  0.70           H  
ATOM    852  HA  SER A  55      13.640   3.369 -27.623  1.00  0.70           H  
ATOM    853 1HB  SER A  55      15.476   5.533 -26.756  1.00  0.70           H  
ATOM    854 2HB  SER A  55      13.913   5.278 -26.028  1.00  0.70           H  
ATOM    855  HG  SER A  55      15.729   4.374 -25.007  1.00  0.70           H  
ATOM    856  N   ARG A  56      14.078   6.245 -29.191  1.00  0.71           N  
ATOM    857  CA  ARG A  56      13.358   7.299 -29.886  1.00  0.71           C  
ATOM    858  C   ARG A  56      12.487   6.703 -30.984  1.00  0.71           C  
ATOM    859  O   ARG A  56      11.337   7.106 -31.160  1.00  0.71           O  
ATOM    860  CB  ARG A  56      14.334   8.310 -30.477  1.00  0.71           C  
ATOM    861  CG  ARG A  56      15.051   9.209 -29.446  1.00  0.71           C  
ATOM    862  CD  ARG A  56      16.040  10.112 -30.076  1.00  0.71           C  
ATOM    863  NE  ARG A  56      16.816  10.892 -29.088  1.00  0.71           N  
ATOM    864  CZ  ARG A  56      16.479  12.104 -28.595  1.00  0.71           C  
ATOM    865  NH1 ARG A  56      15.368  12.694 -29.001  1.00  0.71           N  
ATOM    866  NH2 ARG A  56      17.274  12.718 -27.711  1.00  0.71           N  
ATOM    867  H   ARG A  56      15.099   6.241 -29.206  1.00  0.71           H  
ATOM    868  HA  ARG A  56      12.719   7.813 -29.171  1.00  0.71           H  
ATOM    869 1HB  ARG A  56      15.102   7.775 -31.032  1.00  0.71           H  
ATOM    870 2HB  ARG A  56      13.809   8.952 -31.181  1.00  0.71           H  
ATOM    871 1HG  ARG A  56      14.328   9.798 -28.883  1.00  0.71           H  
ATOM    872 2HG  ARG A  56      15.603   8.587 -28.782  1.00  0.71           H  
ATOM    873 1HD  ARG A  56      16.743   9.510 -30.651  1.00  0.71           H  
ATOM    874 2HD  ARG A  56      15.532  10.808 -30.738  1.00  0.71           H  
ATOM    875  HE  ARG A  56      17.654  10.443 -28.704  1.00  0.71           H  
ATOM    876 1HH1 ARG A  56      14.771  12.234 -29.674  1.00  0.71           H  
ATOM    877 2HH1 ARG A  56      15.116  13.604 -28.642  1.00  0.71           H  
ATOM    878 1HH2 ARG A  56      18.175  12.300 -27.423  1.00  0.71           H  
ATOM    879 2HH2 ARG A  56      17.018  13.630 -27.362  1.00  0.71           H  
ATOM    880  N   ASN A  57      12.996   5.684 -31.686  1.00  0.71           N  
ATOM    881  CA  ASN A  57      12.214   5.050 -32.735  1.00  0.71           C  
ATOM    882  C   ASN A  57      10.966   4.394 -32.150  1.00  0.71           C  
ATOM    883  O   ASN A  57       9.872   4.517 -32.709  1.00  0.71           O  
ATOM    884  CB  ASN A  57      13.051   4.015 -33.465  1.00  0.71           C  
ATOM    885  CG  ASN A  57      14.101   4.624 -34.365  1.00  0.71           C  
ATOM    886  OD1 ASN A  57      14.021   5.795 -34.760  1.00  0.71           O  
ATOM    887  ND2 ASN A  57      15.093   3.837 -34.700  1.00  0.71           N  
ATOM    888  H   ASN A  57      13.955   5.377 -31.520  1.00  0.71           H  
ATOM    889  HA  ASN A  57      11.889   5.815 -33.439  1.00  0.71           H  
ATOM    890 1HB  ASN A  57      13.548   3.377 -32.737  1.00  0.71           H  
ATOM    891 2HB  ASN A  57      12.401   3.381 -34.059  1.00  0.71           H  
ATOM    892 1HD2 ASN A  57      15.823   4.178 -35.291  1.00  0.71           H  
ATOM    893 2HD2 ASN A  57      15.120   2.897 -34.360  1.00  0.71           H  
ATOM    894  N   ILE A  58      11.119   3.755 -30.988  1.00  0.73           N  
ATOM    895  CA  ILE A  58      10.002   3.101 -30.319  1.00  0.73           C  
ATOM    896  C   ILE A  58       8.981   4.131 -29.873  1.00  0.73           C  
ATOM    897  O   ILE A  58       7.790   3.974 -30.143  1.00  0.73           O  
ATOM    898  CB  ILE A  58      10.491   2.292 -29.111  1.00  0.73           C  
ATOM    899  CG1 ILE A  58      11.349   1.114 -29.607  1.00  0.73           C  
ATOM    900  CG2 ILE A  58       9.268   1.786 -28.282  1.00  0.73           C  
ATOM    901  CD1 ILE A  58      12.137   0.482 -28.522  1.00  0.73           C  
ATOM    902  H   ILE A  58      12.055   3.693 -30.579  1.00  0.73           H  
ATOM    903  HA  ILE A  58       9.523   2.421 -31.024  1.00  0.73           H  
ATOM    904  HB  ILE A  58      11.122   2.918 -28.484  1.00  0.73           H  
ATOM    905 1HG1 ILE A  58      10.691   0.358 -30.037  1.00  0.73           H  
ATOM    906 2HG1 ILE A  58      12.035   1.459 -30.381  1.00  0.73           H  
ATOM    907 1HG2 ILE A  58       9.624   1.215 -27.426  1.00  0.73           H  
ATOM    908 2HG2 ILE A  58       8.685   2.640 -27.932  1.00  0.73           H  
ATOM    909 3HG2 ILE A  58       8.639   1.150 -28.907  1.00  0.73           H  
ATOM    910 1HD1 ILE A  58      12.710  -0.342 -28.921  1.00  0.73           H  
ATOM    911 2HD1 ILE A  58      12.810   1.220 -28.103  1.00  0.73           H  
ATOM    912 3HD1 ILE A  58      11.469   0.138 -27.760  1.00  0.73           H  
ATOM    913  N   LEU A  59       9.456   5.212 -29.244  1.00  0.75           N  
ATOM    914  CA  LEU A  59       8.575   6.261 -28.756  1.00  0.75           C  
ATOM    915  C   LEU A  59       7.809   6.892 -29.903  1.00  0.75           C  
ATOM    916  O   LEU A  59       6.608   7.166 -29.789  1.00  0.75           O  
ATOM    917  CB  LEU A  59       9.389   7.339 -28.036  1.00  0.75           C  
ATOM    918  CG  LEU A  59      10.008   6.928 -26.710  1.00  0.75           C  
ATOM    919  CD1 LEU A  59      10.924   8.059 -26.228  1.00  0.75           C  
ATOM    920  CD2 LEU A  59       8.894   6.623 -25.745  1.00  0.75           C  
ATOM    921  H   LEU A  59      10.458   5.286 -29.076  1.00  0.75           H  
ATOM    922  HA  LEU A  59       7.877   5.828 -28.049  1.00  0.75           H  
ATOM    923 1HB  LEU A  59      10.195   7.657 -28.698  1.00  0.75           H  
ATOM    924 2HB  LEU A  59       8.738   8.196 -27.848  1.00  0.75           H  
ATOM    925  HG  LEU A  59      10.610   6.039 -26.834  1.00  0.75           H  
ATOM    926 1HD1 LEU A  59      11.381   7.805 -25.283  1.00  0.75           H  
ATOM    927 2HD1 LEU A  59      11.700   8.227 -26.968  1.00  0.75           H  
ATOM    928 3HD1 LEU A  59      10.335   8.959 -26.113  1.00  0.75           H  
ATOM    929 1HD2 LEU A  59       9.302   6.331 -24.795  1.00  0.75           H  
ATOM    930 2HD2 LEU A  59       8.287   7.505 -25.622  1.00  0.75           H  
ATOM    931 3HD2 LEU A  59       8.288   5.816 -26.142  1.00  0.75           H  
ATOM    932  N   ASN A  60       8.473   7.080 -31.043  1.00  0.79           N  
ATOM    933  CA  ASN A  60       7.795   7.660 -32.181  1.00  0.79           C  
ATOM    934  C   ASN A  60       6.715   6.714 -32.695  1.00  0.79           C  
ATOM    935  O   ASN A  60       5.583   7.137 -32.931  1.00  0.79           O  
ATOM    936  CB  ASN A  60       8.790   7.984 -33.274  1.00  0.79           C  
ATOM    937  CG  ASN A  60       9.655   9.175 -32.941  1.00  0.79           C  
ATOM    938  OD1 ASN A  60       9.314  10.011 -32.093  1.00  0.79           O  
ATOM    939  ND2 ASN A  60      10.780   9.268 -33.599  1.00  0.79           N  
ATOM    940  H   ASN A  60       9.466   6.856 -31.108  1.00  0.79           H  
ATOM    941  HA  ASN A  60       7.305   8.581 -31.863  1.00  0.79           H  
ATOM    942 1HB  ASN A  60       9.437   7.118 -33.435  1.00  0.79           H  
ATOM    943 2HB  ASN A  60       8.261   8.176 -34.205  1.00  0.79           H  
ATOM    944 1HD2 ASN A  60      11.400  10.030 -33.425  1.00  0.79           H  
ATOM    945 2HD2 ASN A  60      11.021   8.571 -34.273  1.00  0.79           H  
ATOM    946  N   GLU A  61       7.022   5.412 -32.756  1.00  0.84           N  
ATOM    947  CA  GLU A  61       6.069   4.421 -33.252  1.00  0.84           C  
ATOM    948  C   GLU A  61       4.809   4.362 -32.402  1.00  0.84           C  
ATOM    949  O   GLU A  61       3.708   4.169 -32.923  1.00  0.84           O  
ATOM    950  CB  GLU A  61       6.686   3.022 -33.301  1.00  0.84           C  
ATOM    951  CG  GLU A  61       5.753   1.968 -33.906  1.00  0.84           C  
ATOM    952  CD  GLU A  61       5.467   2.182 -35.389  1.00  0.84           C  
ATOM    953  OE1 GLU A  61       6.234   2.846 -36.041  1.00  0.84           O  
ATOM    954  OE2 GLU A  61       4.469   1.661 -35.868  1.00  0.84           O  
ATOM    955  H   GLU A  61       7.966   5.107 -32.517  1.00  0.84           H  
ATOM    956  HA  GLU A  61       5.780   4.706 -34.262  1.00  0.84           H  
ATOM    957 1HB  GLU A  61       7.608   3.046 -33.882  1.00  0.84           H  
ATOM    958 2HB  GLU A  61       6.946   2.701 -32.291  1.00  0.84           H  
ATOM    959 1HG  GLU A  61       6.188   0.996 -33.764  1.00  0.84           H  
ATOM    960 2HG  GLU A  61       4.814   1.991 -33.356  1.00  0.84           H  
ATOM    961  N   ILE A  62       4.963   4.543 -31.094  1.00  0.92           N  
ATOM    962  CA  ILE A  62       3.817   4.471 -30.205  1.00  0.92           C  
ATOM    963  C   ILE A  62       3.217   5.857 -29.911  1.00  0.92           C  
ATOM    964  O   ILE A  62       2.276   5.972 -29.130  1.00  0.92           O  
ATOM    965  CB  ILE A  62       4.198   3.785 -28.878  1.00  0.92           C  
ATOM    966  CG1 ILE A  62       5.171   4.622 -28.123  1.00  0.92           C  
ATOM    967  CG2 ILE A  62       4.782   2.399 -29.126  1.00  0.92           C  
ATOM    968  CD1 ILE A  62       5.439   4.144 -26.731  1.00  0.92           C  
ATOM    969  H   ILE A  62       5.904   4.673 -30.718  1.00  0.92           H  
ATOM    970  HA  ILE A  62       3.048   3.868 -30.683  1.00  0.92           H  
ATOM    971  HB  ILE A  62       3.333   3.682 -28.286  1.00  0.92           H  
ATOM    972 1HG1 ILE A  62       6.076   4.631 -28.662  1.00  0.92           H  
ATOM    973 2HG1 ILE A  62       4.796   5.628 -28.078  1.00  0.92           H  
ATOM    974 1HG2 ILE A  62       5.022   1.933 -28.167  1.00  0.92           H  
ATOM    975 2HG2 ILE A  62       4.052   1.789 -29.652  1.00  0.92           H  
ATOM    976 3HG2 ILE A  62       5.689   2.482 -29.727  1.00  0.92           H  
ATOM    977 1HD1 ILE A  62       6.159   4.789 -26.248  1.00  0.92           H  
ATOM    978 2HD1 ILE A  62       4.516   4.145 -26.158  1.00  0.92           H  
ATOM    979 3HD1 ILE A  62       5.830   3.137 -26.792  1.00  0.92           H  
ATOM    980  N   GLY A  63       3.777   6.922 -30.495  1.00  1.01           N  
ATOM    981  CA  GLY A  63       3.242   8.266 -30.297  1.00  1.01           C  
ATOM    982  C   GLY A  63       3.473   8.836 -28.894  1.00  1.01           C  
ATOM    983  O   GLY A  63       2.714   9.699 -28.443  1.00  1.01           O  
ATOM    984  H   GLY A  63       4.549   6.807 -31.149  1.00  1.01           H  
ATOM    985 1HA  GLY A  63       3.703   8.929 -31.030  1.00  1.01           H  
ATOM    986 2HA  GLY A  63       2.175   8.258 -30.513  1.00  1.01           H  
ATOM    987  N   GLU A  64       4.477   8.339 -28.178  1.00  1.11           N  
ATOM    988  CA  GLU A  64       4.691   8.796 -26.810  1.00  1.11           C  
ATOM    989  C   GLU A  64       5.630   9.990 -26.744  1.00  1.11           C  
ATOM    990  O   GLU A  64       6.847   9.878 -26.916  1.00  1.11           O  
ATOM    991  CB  GLU A  64       5.210   7.667 -25.942  1.00  1.11           C  
ATOM    992  CG  GLU A  64       5.436   8.032 -24.496  1.00  1.11           C  
ATOM    993  CD  GLU A  64       4.162   8.261 -23.686  1.00  1.11           C  
ATOM    994  OE1 GLU A  64       3.349   7.372 -23.606  1.00  1.11           O  
ATOM    995  OE2 GLU A  64       4.029   9.329 -23.118  1.00  1.11           O  
ATOM    996  H   GLU A  64       5.113   7.669 -28.610  1.00  1.11           H  
ATOM    997  HA  GLU A  64       3.729   9.106 -26.403  1.00  1.11           H  
ATOM    998 1HB  GLU A  64       4.487   6.854 -25.955  1.00  1.11           H  
ATOM    999 2HB  GLU A  64       6.128   7.290 -26.366  1.00  1.11           H  
ATOM   1000 1HG  GLU A  64       6.035   7.268 -24.040  1.00  1.11           H  
ATOM   1001 2HG  GLU A  64       6.002   8.950 -24.476  1.00  1.11           H  
ATOM   1002  N   ARG A  65       5.061  11.146 -26.446  1.00  1.21           N  
ATOM   1003  CA  ARG A  65       5.805  12.395 -26.462  1.00  1.21           C  
ATOM   1004  C   ARG A  65       6.609  12.634 -25.189  1.00  1.21           C  
ATOM   1005  O   ARG A  65       6.279  13.508 -24.386  1.00  1.21           O  
ATOM   1006  CB  ARG A  65       4.847  13.554 -26.675  1.00  1.21           C  
ATOM   1007  CG  ARG A  65       4.132  13.550 -28.029  1.00  1.21           C  
ATOM   1008  CD  ARG A  65       3.197  14.707 -28.169  1.00  1.21           C  
ATOM   1009  NE  ARG A  65       2.506  14.699 -29.455  1.00  1.21           N  
ATOM   1010  CZ  ARG A  65       1.649  15.654 -29.875  1.00  1.21           C  
ATOM   1011  NH1 ARG A  65       1.386  16.689 -29.107  1.00  1.21           N  
ATOM   1012  NH2 ARG A  65       1.073  15.549 -31.060  1.00  1.21           N  
ATOM   1013  H   ARG A  65       4.066  11.158 -26.266  1.00  1.21           H  
ATOM   1014  HA  ARG A  65       6.500  12.364 -27.301  1.00  1.21           H  
ATOM   1015 1HB  ARG A  65       4.085  13.541 -25.898  1.00  1.21           H  
ATOM   1016 2HB  ARG A  65       5.392  14.495 -26.587  1.00  1.21           H  
ATOM   1017 1HG  ARG A  65       4.871  13.605 -28.828  1.00  1.21           H  
ATOM   1018 2HG  ARG A  65       3.555  12.626 -28.131  1.00  1.21           H  
ATOM   1019 1HD  ARG A  65       2.448  14.662 -27.380  1.00  1.21           H  
ATOM   1020 2HD  ARG A  65       3.755  15.639 -28.088  1.00  1.21           H  
ATOM   1021  HE  ARG A  65       2.679  13.918 -30.074  1.00  1.21           H  
ATOM   1022 1HH1 ARG A  65       1.824  16.770 -28.200  1.00  1.21           H  
ATOM   1023 2HH1 ARG A  65       0.744  17.402 -29.423  1.00  1.21           H  
ATOM   1024 1HH2 ARG A  65       1.275  14.754 -31.651  1.00  1.21           H  
ATOM   1025 2HH2 ARG A  65       0.433  16.263 -31.375  1.00  1.21           H  
ATOM   1026  N   VAL A  66       7.673  11.859 -25.018  1.00  1.32           N  
ATOM   1027  CA  VAL A  66       8.515  11.996 -23.833  1.00  1.32           C  
ATOM   1028  C   VAL A  66       9.157  13.385 -23.885  1.00  1.32           C  
ATOM   1029  O   VAL A  66       9.698  13.787 -24.918  1.00  1.32           O  
ATOM   1030  CB  VAL A  66       9.550  10.870 -23.771  1.00  1.32           C  
ATOM   1031  CG1 VAL A  66      10.450  11.086 -22.663  1.00  1.32           C  
ATOM   1032  CG2 VAL A  66       8.845   9.577 -23.598  1.00  1.32           C  
ATOM   1033  H   VAL A  66       7.849  11.145 -25.726  1.00  1.32           H  
ATOM   1034  HA  VAL A  66       7.888  11.932 -22.942  1.00  1.32           H  
ATOM   1035  HB  VAL A  66      10.139  10.865 -24.687  1.00  1.32           H  
ATOM   1036 1HG1 VAL A  66      11.184  10.284 -22.624  1.00  1.32           H  
ATOM   1037 2HG1 VAL A  66      10.938  12.033 -22.801  1.00  1.32           H  
ATOM   1038 3HG1 VAL A  66       9.885  11.105 -21.754  1.00  1.32           H  
ATOM   1039 1HG2 VAL A  66       9.564   8.761 -23.549  1.00  1.32           H  
ATOM   1040 2HG2 VAL A  66       8.266   9.611 -22.683  1.00  1.32           H  
ATOM   1041 3HG2 VAL A  66       8.188   9.436 -24.442  1.00  1.32           H  
ATOM   1042  N   ASP A  67       9.035  14.132 -22.791  1.00  1.42           N  
ATOM   1043  CA  ASP A  67       9.440  15.536 -22.745  1.00  1.42           C  
ATOM   1044  C   ASP A  67      10.812  15.945 -22.206  1.00  1.42           C  
ATOM   1045  O   ASP A  67      10.840  17.124 -21.861  1.00  1.42           O  
ATOM   1046  CB  ASP A  67       8.417  16.272 -21.894  1.00  1.42           C  
ATOM   1047  CG  ASP A  67       8.359  15.741 -20.434  1.00  1.42           C  
ATOM   1048  OD1 ASP A  67       8.999  14.742 -20.101  1.00  1.42           O  
ATOM   1049  OD2 ASP A  67       7.654  16.330 -19.681  1.00  1.42           O  
ATOM   1050  H   ASP A  67       8.609  13.721 -21.974  1.00  1.42           H  
ATOM   1051  HA  ASP A  67       9.374  15.911 -23.769  1.00  1.42           H  
ATOM   1052 1HB  ASP A  67       8.656  17.336 -21.873  1.00  1.42           H  
ATOM   1053 2HB  ASP A  67       7.427  16.167 -22.347  1.00  1.42           H  
ATOM   1054  N   ILE A  68      11.867  15.478 -22.864  1.00  1.51           N  
ATOM   1055  CA  ILE A  68      13.012  15.289 -21.976  1.00  1.51           C  
ATOM   1056  C   ILE A  68      13.621  16.600 -21.472  1.00  1.51           C  
ATOM   1057  O   ILE A  68      13.981  17.488 -22.250  1.00  1.51           O  
ATOM   1058  CB  ILE A  68      14.150  14.473 -22.640  1.00  1.51           C  
ATOM   1059  CG1 ILE A  68      13.727  13.082 -22.925  1.00  1.51           C  
ATOM   1060  CG2 ILE A  68      15.390  14.433 -21.731  1.00  1.51           C  
ATOM   1061  CD1 ILE A  68      13.439  12.310 -21.649  1.00  1.51           C  
ATOM   1062  H   ILE A  68      12.104  15.981 -23.707  1.00  1.51           H  
ATOM   1063  HA  ILE A  68      12.662  14.734 -21.110  1.00  1.51           H  
ATOM   1064  HB  ILE A  68      14.416  14.936 -23.587  1.00  1.51           H  
ATOM   1065 1HG1 ILE A  68      12.842  13.092 -23.556  1.00  1.51           H  
ATOM   1066 2HG1 ILE A  68      14.519  12.591 -23.459  1.00  1.51           H  
ATOM   1067 1HG2 ILE A  68      16.183  13.861 -22.216  1.00  1.51           H  
ATOM   1068 2HG2 ILE A  68      15.754  15.439 -21.538  1.00  1.51           H  
ATOM   1069 3HG2 ILE A  68      15.126  13.960 -20.796  1.00  1.51           H  
ATOM   1070 1HD1 ILE A  68      13.160  11.294 -21.887  1.00  1.51           H  
ATOM   1071 2HD1 ILE A  68      14.329  12.293 -21.022  1.00  1.51           H  
ATOM   1072 3HD1 ILE A  68      12.629  12.797 -21.110  1.00  1.51           H  
ATOM   1073  N   GLU A  69      13.798  16.647 -20.159  1.00  1.57           N  
ATOM   1074  CA  GLU A  69      14.459  17.729 -19.425  1.00  1.57           C  
ATOM   1075  C   GLU A  69      15.027  16.947 -18.254  1.00  1.57           C  
ATOM   1076  O   GLU A  69      14.353  16.010 -17.891  1.00  1.57           O  
ATOM   1077  CB  GLU A  69      13.447  18.804 -18.980  1.00  1.57           C  
ATOM   1078  CG  GLU A  69      12.459  18.392 -17.891  1.00  1.57           C  
ATOM   1079  CD  GLU A  69      11.564  19.559 -17.456  1.00  1.57           C  
ATOM   1080  OE1 GLU A  69      11.676  20.621 -18.022  1.00  1.57           O  
ATOM   1081  OE2 GLU A  69      10.803  19.388 -16.536  1.00  1.57           O  
ATOM   1082  H   GLU A  69      13.438  15.848 -19.632  1.00  1.57           H  
ATOM   1083  HA  GLU A  69      15.235  18.166 -20.030  1.00  1.57           H  
ATOM   1084 1HB  GLU A  69      13.940  19.698 -18.672  1.00  1.57           H  
ATOM   1085 2HB  GLU A  69      12.843  19.074 -19.847  1.00  1.57           H  
ATOM   1086 1HG  GLU A  69      11.829  17.585 -18.274  1.00  1.57           H  
ATOM   1087 2HG  GLU A  69      13.014  18.009 -17.038  1.00  1.57           H  
ATOM   1088  N   ILE A  70      16.169  17.232 -17.589  1.00  1.57           N  
ATOM   1089  CA  ILE A  70      17.107  18.370 -17.618  1.00  1.57           C  
ATOM   1090  C   ILE A  70      16.307  19.620 -17.314  1.00  1.57           C  
ATOM   1091  O   ILE A  70      16.158  20.521 -18.140  1.00  1.57           O  
ATOM   1092  CB  ILE A  70      17.889  18.503 -18.944  1.00  1.57           C  
ATOM   1093  CG1 ILE A  70      18.638  17.186 -19.254  1.00  1.57           C  
ATOM   1094  CG2 ILE A  70      18.868  19.640 -18.816  1.00  1.57           C  
ATOM   1095  CD1 ILE A  70      19.636  16.757 -18.201  1.00  1.57           C  
ATOM   1096  H   ILE A  70      16.395  16.485 -16.934  1.00  1.57           H  
ATOM   1097  HA  ILE A  70      17.837  18.242 -16.819  1.00  1.57           H  
ATOM   1098  HB  ILE A  70      17.243  18.724 -19.762  1.00  1.57           H  
ATOM   1099 1HG1 ILE A  70      17.904  16.385 -19.375  1.00  1.57           H  
ATOM   1100 2HG1 ILE A  70      19.174  17.303 -20.199  1.00  1.57           H  
ATOM   1101 1HG2 ILE A  70      19.428  19.742 -19.744  1.00  1.57           H  
ATOM   1102 2HG2 ILE A  70      18.327  20.565 -18.614  1.00  1.57           H  
ATOM   1103 3HG2 ILE A  70      19.556  19.437 -17.994  1.00  1.57           H  
ATOM   1104 1HD1 ILE A  70      20.105  15.825 -18.519  1.00  1.57           H  
ATOM   1105 2HD1 ILE A  70      20.400  17.524 -18.080  1.00  1.57           H  
ATOM   1106 3HD1 ILE A  70      19.124  16.600 -17.250  1.00  1.57           H  
ATOM   1107  N   TYR A  71      15.785  19.628 -16.104  1.00  1.49           N  
ATOM   1108  CA  TYR A  71      14.814  20.590 -15.623  1.00  1.49           C  
ATOM   1109  C   TYR A  71      15.390  21.864 -15.004  1.00  1.49           C  
ATOM   1110  O   TYR A  71      16.508  21.844 -14.493  1.00  1.49           O  
ATOM   1111  CB  TYR A  71      14.013  19.888 -14.541  1.00  1.49           C  
ATOM   1112  CG  TYR A  71      14.959  19.284 -13.559  1.00  1.49           C  
ATOM   1113  CD1 TYR A  71      15.468  20.049 -12.544  1.00  1.49           C  
ATOM   1114  CD2 TYR A  71      15.330  17.962 -13.678  1.00  1.49           C  
ATOM   1115  CE1 TYR A  71      16.349  19.530 -11.655  1.00  1.49           C  
ATOM   1116  CE2 TYR A  71      16.219  17.430 -12.776  1.00  1.49           C  
ATOM   1117  CZ  TYR A  71      16.733  18.226 -11.765  1.00  1.49           C  
ATOM   1118  OH  TYR A  71      17.633  17.732 -10.860  1.00  1.49           O  
ATOM   1119  H   TYR A  71      16.032  18.859 -15.498  1.00  1.49           H  
ATOM   1120  HA  TYR A  71      14.179  20.829 -16.470  1.00  1.49           H  
ATOM   1121 1HB  TYR A  71      13.365  20.585 -14.029  1.00  1.49           H  
ATOM   1122 2HB  TYR A  71      13.396  19.102 -14.967  1.00  1.49           H  
ATOM   1123  HD1 TYR A  71      15.186  21.078 -12.457  1.00  1.49           H  
ATOM   1124  HD2 TYR A  71      14.922  17.346 -14.483  1.00  1.49           H  
ATOM   1125  HE1 TYR A  71      16.753  20.158 -10.859  1.00  1.49           H  
ATOM   1126  HE2 TYR A  71      16.510  16.394 -12.867  1.00  1.49           H  
ATOM   1127  HH  TYR A  71      17.740  18.371 -10.142  1.00  1.49           H  
ATOM   1128  N   PRO A  72      14.642  22.992 -15.044  1.00  1.35           N  
ATOM   1129  CA  PRO A  72      14.895  24.243 -14.329  1.00  1.35           C  
ATOM   1130  C   PRO A  72      14.444  24.199 -12.860  1.00  1.35           C  
ATOM   1131  O   PRO A  72      14.765  25.088 -12.071  1.00  1.35           O  
ATOM   1132  CB  PRO A  72      14.056  25.238 -15.130  1.00  1.35           C  
ATOM   1133  CG  PRO A  72      12.883  24.423 -15.638  1.00  1.35           C  
ATOM   1134  CD  PRO A  72      13.455  23.053 -15.942  1.00  1.35           C  
ATOM   1135  HA  PRO A  72      15.966  24.485 -14.396  1.00  1.35           H  
ATOM   1136 1HB  PRO A  72      13.745  26.068 -14.478  1.00  1.35           H  
ATOM   1137 2HB  PRO A  72      14.660  25.676 -15.939  1.00  1.35           H  
ATOM   1138 1HG  PRO A  72      12.089  24.387 -14.876  1.00  1.35           H  
ATOM   1139 2HG  PRO A  72      12.446  24.901 -16.528  1.00  1.35           H  
ATOM   1140 1HD  PRO A  72      12.699  22.292 -15.679  1.00  1.35           H  
ATOM   1141 2HD  PRO A  72      13.759  22.990 -17.002  1.00  1.35           H  
ATOM   1142  N   LYS A  73      13.669  23.172 -12.522  1.00  1.16           N  
ATOM   1143  CA  LYS A  73      13.057  22.972 -11.210  1.00  1.16           C  
ATOM   1144  C   LYS A  73      12.947  21.501 -10.880  1.00  1.16           C  
ATOM   1145  O   LYS A  73      12.405  20.744 -11.678  1.00  1.16           O  
ATOM   1146  CB  LYS A  73      11.644  23.547 -11.192  1.00  1.16           C  
ATOM   1147  CG  LYS A  73      10.906  23.363  -9.862  1.00  1.16           C  
ATOM   1148  CD  LYS A  73       9.497  23.937  -9.921  1.00  1.16           C  
ATOM   1149  CE  LYS A  73       8.704  23.579  -8.660  1.00  1.16           C  
ATOM   1150  NZ  LYS A  73       7.300  24.079  -8.725  1.00  1.16           N  
ATOM   1151  H   LYS A  73      13.468  22.482 -13.224  1.00  1.16           H  
ATOM   1152  HA  LYS A  73      13.674  23.453 -10.450  1.00  1.16           H  
ATOM   1153 1HB  LYS A  73      11.688  24.616 -11.404  1.00  1.16           H  
ATOM   1154 2HB  LYS A  73      11.051  23.080 -11.979  1.00  1.16           H  
ATOM   1155 1HG  LYS A  73      10.835  22.299  -9.624  1.00  1.16           H  
ATOM   1156 2HG  LYS A  73      11.462  23.857  -9.067  1.00  1.16           H  
ATOM   1157 1HD  LYS A  73       9.546  25.022 -10.019  1.00  1.16           H  
ATOM   1158 2HD  LYS A  73       8.976  23.533 -10.789  1.00  1.16           H  
ATOM   1159 1HE  LYS A  73       8.683  22.491  -8.556  1.00  1.16           H  
ATOM   1160 2HE  LYS A  73       9.194  24.008  -7.788  1.00  1.16           H  
ATOM   1161 1HZ  LYS A  73       6.802  23.807  -7.880  1.00  1.16           H  
ATOM   1162 2HZ  LYS A  73       7.296  25.080  -8.810  1.00  1.16           H  
ATOM   1163 3HZ  LYS A  73       6.839  23.670  -9.532  1.00  1.16           H  
ATOM   1164  N   LEU A  74      13.401  21.100  -9.695  1.00  0.98           N  
ATOM   1165  CA  LEU A  74      13.287  19.701  -9.287  1.00  0.98           C  
ATOM   1166  C   LEU A  74      11.982  19.481  -8.478  1.00  0.98           C  
ATOM   1167  O   LEU A  74      11.833  20.079  -7.404  1.00  0.98           O  
ATOM   1168  CB  LEU A  74      14.487  19.316  -8.406  1.00  0.98           C  
ATOM   1169  CG  LEU A  74      14.523  17.872  -7.923  1.00  0.98           C  
ATOM   1170  CD1 LEU A  74      14.669  16.969  -9.094  1.00  0.98           C  
ATOM   1171  CD2 LEU A  74      15.689  17.682  -6.975  1.00  0.98           C  
ATOM   1172  H   LEU A  74      13.841  21.770  -9.080  1.00  0.98           H  
ATOM   1173  HA  LEU A  74      13.330  19.080 -10.172  1.00  0.98           H  
ATOM   1174 1HB  LEU A  74      15.403  19.503  -8.950  1.00  0.98           H  
ATOM   1175 2HB  LEU A  74      14.486  19.951  -7.522  1.00  0.98           H  
ATOM   1176  HG  LEU A  74      13.582  17.632  -7.427  1.00  0.98           H  
ATOM   1177 1HD1 LEU A  74      14.691  15.948  -8.778  1.00  0.98           H  
ATOM   1178 2HD1 LEU A  74      13.855  17.121  -9.762  1.00  0.98           H  
ATOM   1179 3HD1 LEU A  74      15.576  17.191  -9.585  1.00  0.98           H  
ATOM   1180 1HD2 LEU A  74      15.706  16.654  -6.647  1.00  0.98           H  
ATOM   1181 2HD2 LEU A  74      16.623  17.914  -7.489  1.00  0.98           H  
ATOM   1182 3HD2 LEU A  74      15.574  18.341  -6.114  1.00  0.98           H  
ATOM   1183  N   PRO A  75      11.024  18.651  -8.953  1.00  0.83           N  
ATOM   1184  CA  PRO A  75       9.759  18.318  -8.315  1.00  0.83           C  
ATOM   1185  C   PRO A  75       9.940  17.681  -6.965  1.00  0.83           C  
ATOM   1186  O   PRO A  75      11.004  17.143  -6.676  1.00  0.83           O  
ATOM   1187  CB  PRO A  75       9.110  17.362  -9.305  1.00  0.83           C  
ATOM   1188  CG  PRO A  75       9.692  17.732 -10.601  1.00  0.83           C  
ATOM   1189  CD  PRO A  75      11.127  18.049 -10.297  1.00  0.83           C  
ATOM   1190  HA  PRO A  75       9.155  19.232  -8.222  1.00  0.83           H  
ATOM   1191 1HB  PRO A  75       9.316  16.315  -9.015  1.00  0.83           H  
ATOM   1192 2HB  PRO A  75       8.046  17.482  -9.282  1.00  0.83           H  
ATOM   1193 1HG  PRO A  75       9.496  16.977 -11.344  1.00  0.83           H  
ATOM   1194 2HG  PRO A  75       9.170  18.630 -10.963  1.00  0.83           H  
ATOM   1195 1HD  PRO A  75      11.705  17.136 -10.256  1.00  0.83           H  
ATOM   1196 2HD  PRO A  75      11.454  18.728 -11.060  1.00  0.83           H  
ATOM   1197  N   GLU A  76       8.886  17.765  -6.152  1.00  0.72           N  
ATOM   1198  CA  GLU A  76       8.847  17.257  -4.782  1.00  0.72           C  
ATOM   1199  C   GLU A  76       9.145  15.756  -4.666  1.00  0.72           C  
ATOM   1200  O   GLU A  76       9.804  15.344  -3.698  1.00  0.72           O  
ATOM   1201  CB  GLU A  76       7.483  17.564  -4.187  1.00  0.72           C  
ATOM   1202  CG  GLU A  76       7.240  19.039  -3.847  1.00  0.72           C  
ATOM   1203  CD  GLU A  76       5.820  19.332  -3.340  1.00  0.72           C  
ATOM   1204  OE1 GLU A  76       4.945  18.500  -3.511  1.00  0.72           O  
ATOM   1205  OE2 GLU A  76       5.623  20.383  -2.779  1.00  0.72           O  
ATOM   1206  H   GLU A  76       8.056  18.221  -6.506  1.00  0.72           H  
ATOM   1207  HA  GLU A  76       9.575  17.809  -4.199  1.00  0.72           H  
ATOM   1208 1HB  GLU A  76       6.745  17.313  -4.936  1.00  0.72           H  
ATOM   1209 2HB  GLU A  76       7.307  16.950  -3.303  1.00  0.72           H  
ATOM   1210 1HG  GLU A  76       7.956  19.343  -3.085  1.00  0.72           H  
ATOM   1211 2HG  GLU A  76       7.430  19.633  -4.743  1.00  0.72           H  
ATOM   1212  N   THR A  77       8.681  14.958  -5.634  1.00  0.65           N  
ATOM   1213  CA  THR A  77       8.970  13.525  -5.626  1.00  0.65           C  
ATOM   1214  C   THR A  77       9.720  13.113  -6.877  1.00  0.65           C  
ATOM   1215  O   THR A  77       9.349  13.499  -7.992  1.00  0.65           O  
ATOM   1216  CB  THR A  77       7.706  12.681  -5.473  1.00  0.65           C  
ATOM   1217  OG1 THR A  77       7.085  12.969  -4.206  1.00  0.65           O  
ATOM   1218  CG2 THR A  77       8.004  11.226  -5.572  1.00  0.65           C  
ATOM   1219  H   THR A  77       8.115  15.349  -6.393  1.00  0.65           H  
ATOM   1220  HA  THR A  77       9.613  13.306  -4.774  1.00  0.65           H  
ATOM   1221  HB  THR A  77       7.024  12.954  -6.254  1.00  0.65           H  
ATOM   1222  HG1 THR A  77       7.648  12.640  -3.480  1.00  0.65           H  
ATOM   1223 1HG2 THR A  77       7.081  10.679  -5.473  1.00  0.65           H  
ATOM   1224 2HG2 THR A  77       8.453  10.999  -6.535  1.00  0.65           H  
ATOM   1225 3HG2 THR A  77       8.691  10.953  -4.774  1.00  0.65           H  
ATOM   1226  N   VAL A  78      10.783  12.343  -6.674  1.00  0.62           N  
ATOM   1227  CA  VAL A  78      11.607  11.876  -7.764  1.00  0.62           C  
ATOM   1228  C   VAL A  78      11.729  10.354  -7.759  1.00  0.62           C  
ATOM   1229  O   VAL A  78      12.065   9.749  -6.740  1.00  0.62           O  
ATOM   1230  CB  VAL A  78      13.018  12.479  -7.649  1.00  0.62           C  
ATOM   1231  CG1 VAL A  78      13.877  12.010  -8.817  1.00  0.62           C  
ATOM   1232  CG2 VAL A  78      12.932  14.006  -7.551  1.00  0.62           C  
ATOM   1233  H   VAL A  78      11.020  12.083  -5.720  1.00  0.62           H  
ATOM   1234  HA  VAL A  78      11.159  12.196  -8.698  1.00  0.62           H  
ATOM   1235  HB  VAL A  78      13.479  12.104  -6.750  1.00  0.62           H  
ATOM   1236 1HG1 VAL A  78      14.872  12.416  -8.725  1.00  0.62           H  
ATOM   1237 2HG1 VAL A  78      13.937  10.922  -8.832  1.00  0.62           H  
ATOM   1238 3HG1 VAL A  78      13.426  12.360  -9.749  1.00  0.62           H  
ATOM   1239 1HG2 VAL A  78      13.930  14.397  -7.432  1.00  0.62           H  
ATOM   1240 2HG2 VAL A  78      12.477  14.414  -8.450  1.00  0.62           H  
ATOM   1241 3HG2 VAL A  78      12.335  14.297  -6.687  1.00  0.62           H  
ATOM   1242  N   PHE A  79      11.475   9.753  -8.901  1.00  0.61           N  
ATOM   1243  CA  PHE A  79      11.632   8.328  -9.079  1.00  0.61           C  
ATOM   1244  C   PHE A  79      12.884   8.101  -9.886  1.00  0.61           C  
ATOM   1245  O   PHE A  79      13.143   8.834 -10.837  1.00  0.61           O  
ATOM   1246  CB  PHE A  79      10.427   7.746  -9.799  1.00  0.61           C  
ATOM   1247  CG  PHE A  79       9.221   7.696  -8.961  1.00  0.61           C  
ATOM   1248  CD1 PHE A  79       8.409   8.786  -8.811  1.00  0.61           C  
ATOM   1249  CD2 PHE A  79       8.891   6.547  -8.328  1.00  0.61           C  
ATOM   1250  CE1 PHE A  79       7.274   8.710  -8.008  1.00  0.61           C  
ATOM   1251  CE2 PHE A  79       7.790   6.478  -7.547  1.00  0.61           C  
ATOM   1252  CZ  PHE A  79       6.980   7.550  -7.381  1.00  0.61           C  
ATOM   1253  H   PHE A  79      11.182  10.323  -9.687  1.00  0.61           H  
ATOM   1254  HA  PHE A  79      11.738   7.853  -8.108  1.00  0.61           H  
ATOM   1255 1HB  PHE A  79      10.219   8.369 -10.645  1.00  0.61           H  
ATOM   1256 2HB  PHE A  79      10.651   6.742 -10.159  1.00  0.61           H  
ATOM   1257  HD1 PHE A  79       8.679   9.706  -9.328  1.00  0.61           H  
ATOM   1258  HD2 PHE A  79       9.536   5.674  -8.442  1.00  0.61           H  
ATOM   1259  HE1 PHE A  79       6.622   9.569  -7.871  1.00  0.61           H  
ATOM   1260  HE2 PHE A  79       7.570   5.578  -7.055  1.00  0.61           H  
ATOM   1261  HZ  PHE A  79       6.106   7.472  -6.749  1.00  0.61           H  
ATOM   1262  N   ILE A  80      13.656   7.102  -9.519  1.00  0.62           N  
ATOM   1263  CA  ILE A  80      14.862   6.805 -10.258  1.00  0.62           C  
ATOM   1264  C   ILE A  80      14.730   5.419 -10.859  1.00  0.62           C  
ATOM   1265  O   ILE A  80      14.491   4.447 -10.139  1.00  0.62           O  
ATOM   1266  CB  ILE A  80      16.090   6.873  -9.350  1.00  0.62           C  
ATOM   1267  CG1 ILE A  80      16.195   8.226  -8.709  1.00  0.62           C  
ATOM   1268  CG2 ILE A  80      17.297   6.618 -10.179  1.00  0.62           C  
ATOM   1269  CD1 ILE A  80      17.285   8.327  -7.679  1.00  0.62           C  
ATOM   1270  H   ILE A  80      13.402   6.554  -8.705  1.00  0.62           H  
ATOM   1271  HA  ILE A  80      14.980   7.518 -11.072  1.00  0.62           H  
ATOM   1272  HB  ILE A  80      16.010   6.137  -8.561  1.00  0.62           H  
ATOM   1273 1HG1 ILE A  80      16.350   8.942  -9.466  1.00  0.62           H  
ATOM   1274 2HG1 ILE A  80      15.251   8.449  -8.209  1.00  0.62           H  
ATOM   1275 1HG2 ILE A  80      18.180   6.659  -9.562  1.00  0.62           H  
ATOM   1276 2HG2 ILE A  80      17.206   5.632 -10.627  1.00  0.62           H  
ATOM   1277 3HG2 ILE A  80      17.371   7.368 -10.969  1.00  0.62           H  
ATOM   1278 1HD1 ILE A  80      17.276   9.323  -7.262  1.00  0.62           H  
ATOM   1279 2HD1 ILE A  80      17.110   7.598  -6.886  1.00  0.62           H  
ATOM   1280 3HD1 ILE A  80      18.246   8.134  -8.144  1.00  0.62           H  
ATOM   1281  N   VAL A  81      14.868   5.328 -12.170  1.00  0.65           N  
ATOM   1282  CA  VAL A  81      14.685   4.069 -12.870  1.00  0.65           C  
ATOM   1283  C   VAL A  81      15.968   3.500 -13.480  1.00  0.65           C  
ATOM   1284  O   VAL A  81      16.646   4.174 -14.256  1.00  0.65           O  
ATOM   1285  CB  VAL A  81      13.671   4.313 -13.995  1.00  0.65           C  
ATOM   1286  CG1 VAL A  81      13.457   3.089 -14.797  1.00  0.65           C  
ATOM   1287  CG2 VAL A  81      12.359   4.826 -13.412  1.00  0.65           C  
ATOM   1288  H   VAL A  81      15.055   6.168 -12.718  1.00  0.65           H  
ATOM   1289  HA  VAL A  81      14.281   3.338 -12.168  1.00  0.65           H  
ATOM   1290  HB  VAL A  81      14.081   5.067 -14.669  1.00  0.65           H  
ATOM   1291 1HG1 VAL A  81      12.775   3.356 -15.581  1.00  0.65           H  
ATOM   1292 2HG1 VAL A  81      14.397   2.755 -15.230  1.00  0.65           H  
ATOM   1293 3HG1 VAL A  81      13.040   2.295 -14.176  1.00  0.65           H  
ATOM   1294 1HG2 VAL A  81      11.664   5.019 -14.227  1.00  0.65           H  
ATOM   1295 2HG2 VAL A  81      11.943   4.075 -12.739  1.00  0.65           H  
ATOM   1296 3HG2 VAL A  81      12.537   5.752 -12.863  1.00  0.65           H  
ATOM   1297  N   ASP A  82      16.280   2.246 -13.136  1.00  0.70           N  
ATOM   1298  CA  ASP A  82      17.456   1.528 -13.670  1.00  0.70           C  
ATOM   1299  C   ASP A  82      18.768   2.282 -13.524  1.00  0.70           C  
ATOM   1300  O   ASP A  82      19.443   2.554 -14.519  1.00  0.70           O  
ATOM   1301  CB  ASP A  82      17.292   1.184 -15.147  1.00  0.70           C  
ATOM   1302  CG  ASP A  82      18.343   0.116 -15.598  1.00  0.70           C  
ATOM   1303  OD1 ASP A  82      18.810  -0.609 -14.764  1.00  0.70           O  
ATOM   1304  OD2 ASP A  82      18.647   0.039 -16.756  1.00  0.70           O  
ATOM   1305  H   ASP A  82      15.681   1.774 -12.452  1.00  0.70           H  
ATOM   1306  HA  ASP A  82      17.552   0.596 -13.121  1.00  0.70           H  
ATOM   1307 1HB  ASP A  82      16.288   0.801 -15.334  1.00  0.70           H  
ATOM   1308 2HB  ASP A  82      17.425   2.084 -15.753  1.00  0.70           H  
ATOM   1309  N   THR A  83      19.088   2.693 -12.313  1.00  0.76           N  
ATOM   1310  CA  THR A  83      20.283   3.471 -12.097  1.00  0.76           C  
ATOM   1311  C   THR A  83      21.123   2.886 -10.971  1.00  0.76           C  
ATOM   1312  O   THR A  83      20.697   2.820  -9.818  1.00  0.76           O  
ATOM   1313  CB  THR A  83      19.904   4.903 -11.777  1.00  0.76           C  
ATOM   1314  OG1 THR A  83      19.122   5.466 -12.850  1.00  0.76           O  
ATOM   1315  CG2 THR A  83      21.097   5.698 -11.598  1.00  0.76           C  
ATOM   1316  H   THR A  83      18.535   2.345 -11.532  1.00  0.76           H  
ATOM   1317  HA  THR A  83      20.885   3.459 -13.005  1.00  0.76           H  
ATOM   1318  HB  THR A  83      19.338   4.907 -10.867  1.00  0.76           H  
ATOM   1319  HG1 THR A  83      18.420   4.852 -13.129  1.00  0.76           H  
ATOM   1320 1HG2 THR A  83      20.813   6.684 -11.348  1.00  0.76           H  
ATOM   1321 2HG2 THR A  83      21.680   5.285 -10.807  1.00  0.76           H  
ATOM   1322 3HG2 THR A  83      21.667   5.693 -12.510  1.00  0.76           H  
ATOM   1323  N   ALA A  84      22.341   2.486 -11.304  1.00  0.82           N  
ATOM   1324  CA  ALA A  84      23.232   1.877 -10.332  1.00  0.82           C  
ATOM   1325  C   ALA A  84      24.038   2.911  -9.567  1.00  0.82           C  
ATOM   1326  O   ALA A  84      24.763   2.572  -8.634  1.00  0.82           O  
ATOM   1327  CB  ALA A  84      24.164   0.925 -11.025  1.00  0.82           C  
ATOM   1328  H   ALA A  84      22.665   2.619 -12.260  1.00  0.82           H  
ATOM   1329  HA  ALA A  84      22.624   1.320  -9.619  1.00  0.82           H  
ATOM   1330 1HB  ALA A  84      24.808   0.449 -10.290  1.00  0.82           H  
ATOM   1331 2HB  ALA A  84      23.582   0.169 -11.548  1.00  0.82           H  
ATOM   1332 3HB  ALA A  84      24.774   1.474 -11.742  1.00  0.82           H  
ATOM   1333  N   SER A  85      23.963   4.160  -9.988  1.00  0.88           N  
ATOM   1334  CA  SER A  85      24.724   5.222  -9.352  1.00  0.88           C  
ATOM   1335  C   SER A  85      24.290   6.611  -9.770  1.00  0.88           C  
ATOM   1336  O   SER A  85      23.971   6.856 -10.929  1.00  0.88           O  
ATOM   1337  CB  SER A  85      26.198   5.092  -9.675  1.00  0.88           C  
ATOM   1338  OG  SER A  85      26.929   6.155  -9.097  1.00  0.88           O  
ATOM   1339  H   SER A  85      23.361   4.369 -10.772  1.00  0.88           H  
ATOM   1340  HA  SER A  85      24.590   5.134  -8.273  1.00  0.88           H  
ATOM   1341 1HB  SER A  85      26.591   4.145  -9.316  1.00  0.88           H  
ATOM   1342 2HB  SER A  85      26.323   5.111 -10.758  1.00  0.88           H  
ATOM   1343  HG  SER A  85      27.155   5.864  -8.193  1.00  0.88           H  
ATOM   1344  N   ILE A  86      24.465   7.564  -8.864  1.00  0.94           N  
ATOM   1345  CA  ILE A  86      24.314   8.986  -9.171  1.00  0.94           C  
ATOM   1346  C   ILE A  86      25.184   9.419 -10.348  1.00  0.94           C  
ATOM   1347  O   ILE A  86      24.854  10.360 -11.060  1.00  0.94           O  
ATOM   1348  CB  ILE A  86      24.632   9.847  -7.936  1.00  0.94           C  
ATOM   1349  CG1 ILE A  86      24.272  11.333  -8.203  1.00  0.94           C  
ATOM   1350  CG2 ILE A  86      26.087   9.710  -7.516  1.00  0.94           C  
ATOM   1351  CD1 ILE A  86      22.810  11.648  -8.389  1.00  0.94           C  
ATOM   1352  H   ILE A  86      24.731   7.296  -7.929  1.00  0.94           H  
ATOM   1353  HA  ILE A  86      23.275   9.163  -9.447  1.00  0.94           H  
ATOM   1354  HB  ILE A  86      24.008   9.512  -7.112  1.00  0.94           H  
ATOM   1355 1HG1 ILE A  86      24.658  11.906  -7.392  1.00  0.94           H  
ATOM   1356 2HG1 ILE A  86      24.792  11.650  -9.109  1.00  0.94           H  
ATOM   1357 1HG2 ILE A  86      26.259  10.310  -6.622  1.00  0.94           H  
ATOM   1358 2HG2 ILE A  86      26.307   8.665  -7.299  1.00  0.94           H  
ATOM   1359 3HG2 ILE A  86      26.743  10.061  -8.308  1.00  0.94           H  
ATOM   1360 1HD1 ILE A  86      22.691  12.720  -8.574  1.00  0.94           H  
ATOM   1361 2HD1 ILE A  86      22.459  11.106  -9.228  1.00  0.94           H  
ATOM   1362 3HD1 ILE A  86      22.245  11.368  -7.508  1.00  0.94           H  
ATOM   1363  N   ASN A  87      26.299   8.722 -10.570  1.00  0.98           N  
ATOM   1364  CA  ASN A  87      27.217   9.044 -11.652  1.00  0.98           C  
ATOM   1365  C   ASN A  87      26.572   8.851 -13.031  1.00  0.98           C  
ATOM   1366  O   ASN A  87      27.061   9.377 -14.031  1.00  0.98           O  
ATOM   1367  CB  ASN A  87      28.473   8.212 -11.521  1.00  0.98           C  
ATOM   1368  CG  ASN A  87      29.332   8.658 -10.365  1.00  0.98           C  
ATOM   1369  OD1 ASN A  87      29.218   9.789  -9.873  1.00  0.98           O  
ATOM   1370  ND2 ASN A  87      30.196   7.783  -9.917  1.00  0.98           N  
ATOM   1371  H   ASN A  87      26.517   7.929  -9.970  1.00  0.98           H  
ATOM   1372  HA  ASN A  87      27.486  10.097 -11.569  1.00  0.98           H  
ATOM   1373 1HB  ASN A  87      28.200   7.165 -11.378  1.00  0.98           H  
ATOM   1374 2HB  ASN A  87      29.051   8.278 -12.442  1.00  0.98           H  
ATOM   1375 1HD2 ASN A  87      30.792   8.016  -9.149  1.00  0.98           H  
ATOM   1376 2HD2 ASN A  87      30.255   6.879 -10.340  1.00  0.98           H  
ATOM   1377  N   GLN A  88      25.494   8.064 -13.090  1.00  1.02           N  
ATOM   1378  CA  GLN A  88      24.774   7.804 -14.323  1.00  1.02           C  
ATOM   1379  C   GLN A  88      23.621   8.791 -14.536  1.00  1.02           C  
ATOM   1380  O   GLN A  88      22.901   8.688 -15.538  1.00  1.02           O  
ATOM   1381  CB  GLN A  88      24.193   6.396 -14.316  1.00  1.02           C  
ATOM   1382  CG  GLN A  88      25.182   5.257 -14.300  1.00  1.02           C  
ATOM   1383  CD  GLN A  88      24.458   3.905 -14.297  1.00  1.02           C  
ATOM   1384  OE1 GLN A  88      23.631   3.631 -13.414  1.00  1.02           O  
ATOM   1385  NE2 GLN A  88      24.760   3.066 -15.280  1.00  1.02           N  
ATOM   1386  H   GLN A  88      25.120   7.652 -12.238  1.00  1.02           H  
ATOM   1387  HA  GLN A  88      25.467   7.906 -15.157  1.00  1.02           H  
ATOM   1388 1HB  GLN A  88      23.581   6.295 -13.437  1.00  1.02           H  
ATOM   1389 2HB  GLN A  88      23.549   6.271 -15.175  1.00  1.02           H  
ATOM   1390 1HG  GLN A  88      25.818   5.316 -15.182  1.00  1.02           H  
ATOM   1391 2HG  GLN A  88      25.783   5.330 -13.392  1.00  1.02           H  
ATOM   1392 1HE2 GLN A  88      24.315   2.169 -15.333  1.00  1.02           H  
ATOM   1393 2HE2 GLN A  88      25.434   3.329 -15.974  1.00  1.02           H  
ATOM   1394  N   LEU A  89      23.410   9.710 -13.583  1.00  1.06           N  
ATOM   1395  CA  LEU A  89      22.331  10.692 -13.653  1.00  1.06           C  
ATOM   1396  C   LEU A  89      22.858  12.081 -13.980  1.00  1.06           C  
ATOM   1397  O   LEU A  89      24.022  12.395 -13.750  1.00  1.06           O  
ATOM   1398  CB  LEU A  89      21.528  10.736 -12.339  1.00  1.06           C  
ATOM   1399  CG  LEU A  89      20.860   9.419 -11.923  1.00  1.06           C  
ATOM   1400  CD1 LEU A  89      20.173   9.543 -10.536  1.00  1.06           C  
ATOM   1401  CD2 LEU A  89      19.813   9.057 -12.983  1.00  1.06           C  
ATOM   1402  H   LEU A  89      24.033   9.761 -12.777  1.00  1.06           H  
ATOM   1403  HA  LEU A  89      21.651  10.396 -14.451  1.00  1.06           H  
ATOM   1404 1HB  LEU A  89      22.193  11.052 -11.540  1.00  1.06           H  
ATOM   1405 2HB  LEU A  89      20.739  11.466 -12.458  1.00  1.06           H  
ATOM   1406  HG  LEU A  89      21.619   8.646 -11.863  1.00  1.06           H  
ATOM   1407 1HD1 LEU A  89      19.707   8.595 -10.280  1.00  1.06           H  
ATOM   1408 2HD1 LEU A  89      20.885   9.782  -9.785  1.00  1.06           H  
ATOM   1409 3HD1 LEU A  89      19.421  10.312 -10.568  1.00  1.06           H  
ATOM   1410 1HD2 LEU A  89      19.326   8.116 -12.725  1.00  1.06           H  
ATOM   1411 2HD2 LEU A  89      19.067   9.838 -13.037  1.00  1.06           H  
ATOM   1412 3HD2 LEU A  89      20.296   8.954 -13.957  1.00  1.06           H  
ATOM   1413  N   LYS A  90      21.979  12.924 -14.500  1.00  1.09           N  
ATOM   1414  CA  LYS A  90      22.318  14.305 -14.825  1.00  1.09           C  
ATOM   1415  C   LYS A  90      21.650  15.263 -13.866  1.00  1.09           C  
ATOM   1416  O   LYS A  90      21.177  16.328 -14.265  1.00  1.09           O  
ATOM   1417  CB  LYS A  90      21.908  14.660 -16.243  1.00  1.09           C  
ATOM   1418  CG  LYS A  90      22.608  13.890 -17.334  1.00  1.09           C  
ATOM   1419  CD  LYS A  90      24.107  14.175 -17.345  1.00  1.09           C  
ATOM   1420  CE  LYS A  90      24.391  15.619 -17.767  1.00  1.09           C  
ATOM   1421  NZ  LYS A  90      25.845  15.887 -17.916  1.00  1.09           N  
ATOM   1422  H   LYS A  90      21.039  12.600 -14.677  1.00  1.09           H  
ATOM   1423  HA  LYS A  90      23.396  14.436 -14.728  1.00  1.09           H  
ATOM   1424 1HB  LYS A  90      20.837  14.497 -16.361  1.00  1.09           H  
ATOM   1425 2HB  LYS A  90      22.096  15.719 -16.419  1.00  1.09           H  
ATOM   1426 1HG  LYS A  90      22.441  12.818 -17.215  1.00  1.09           H  
ATOM   1427 2HG  LYS A  90      22.195  14.206 -18.288  1.00  1.09           H  
ATOM   1428 1HD  LYS A  90      24.526  13.994 -16.353  1.00  1.09           H  
ATOM   1429 2HD  LYS A  90      24.593  13.505 -18.056  1.00  1.09           H  
ATOM   1430 1HE  LYS A  90      23.897  15.818 -18.713  1.00  1.09           H  
ATOM   1431 2HE  LYS A  90      23.985  16.291 -17.011  1.00  1.09           H  
ATOM   1432 1HZ  LYS A  90      25.981  16.850 -18.189  1.00  1.09           H  
ATOM   1433 2HZ  LYS A  90      26.309  15.715 -17.037  1.00  1.09           H  
ATOM   1434 3HZ  LYS A  90      26.225  15.278 -18.628  1.00  1.09           H  
ATOM   1435  N   VAL A  91      21.572  14.859 -12.605  1.00  1.11           N  
ATOM   1436  CA  VAL A  91      20.911  15.683 -11.612  1.00  1.11           C  
ATOM   1437  C   VAL A  91      21.852  16.003 -10.471  1.00  1.11           C  
ATOM   1438  O   VAL A  91      22.840  15.307 -10.238  1.00  1.11           O  
ATOM   1439  CB  VAL A  91      19.689  14.952 -11.047  1.00  1.11           C  
ATOM   1440  CG1 VAL A  91      18.757  14.617 -12.169  1.00  1.11           C  
ATOM   1441  CG2 VAL A  91      20.118  13.722 -10.269  1.00  1.11           C  
ATOM   1442  H   VAL A  91      21.992  13.978 -12.341  1.00  1.11           H  
ATOM   1443  HA  VAL A  91      20.588  16.615 -12.076  1.00  1.11           H  
ATOM   1444  HB  VAL A  91      19.154  15.627 -10.381  1.00  1.11           H  
ATOM   1445 1HG1 VAL A  91      17.877  14.154 -11.768  1.00  1.11           H  
ATOM   1446 2HG1 VAL A  91      18.491  15.528 -12.679  1.00  1.11           H  
ATOM   1447 3HG1 VAL A  91      19.239  13.941 -12.867  1.00  1.11           H  
ATOM   1448 1HG2 VAL A  91      19.241  13.223  -9.867  1.00  1.11           H  
ATOM   1449 2HG2 VAL A  91      20.650  13.055 -10.912  1.00  1.11           H  
ATOM   1450 3HG2 VAL A  91      20.769  14.027  -9.449  1.00  1.11           H  
ATOM   1451  N   ASN A  92      21.534  17.054  -9.741  1.00  1.10           N  
ATOM   1452  CA  ASN A  92      22.329  17.437  -8.592  1.00  1.10           C  
ATOM   1453  C   ASN A  92      21.975  16.582  -7.379  1.00  1.10           C  
ATOM   1454  O   ASN A  92      20.838  16.602  -6.904  1.00  1.10           O  
ATOM   1455  CB  ASN A  92      22.167  18.921  -8.327  1.00  1.10           C  
ATOM   1456  CG  ASN A  92      23.020  19.402  -7.215  1.00  1.10           C  
ATOM   1457  OD1 ASN A  92      22.685  19.200  -6.042  1.00  1.10           O  
ATOM   1458  ND2 ASN A  92      24.122  20.038  -7.543  1.00  1.10           N  
ATOM   1459  H   ASN A  92      20.720  17.598  -9.990  1.00  1.10           H  
ATOM   1460  HA  ASN A  92      23.379  17.247  -8.823  1.00  1.10           H  
ATOM   1461 1HB  ASN A  92      22.418  19.482  -9.227  1.00  1.10           H  
ATOM   1462 2HB  ASN A  92      21.126  19.139  -8.091  1.00  1.10           H  
ATOM   1463 1HD2 ASN A  92      24.732  20.382  -6.828  1.00  1.10           H  
ATOM   1464 2HD2 ASN A  92      24.352  20.179  -8.508  1.00  1.10           H  
ATOM   1465  N   PHE A  93      22.961  15.839  -6.882  1.00  1.07           N  
ATOM   1466  CA  PHE A  93      22.782  14.918  -5.760  1.00  1.07           C  
ATOM   1467  C   PHE A  93      22.236  15.647  -4.534  1.00  1.07           C  
ATOM   1468  O   PHE A  93      21.282  15.192  -3.908  1.00  1.07           O  
ATOM   1469  CB  PHE A  93      24.121  14.265  -5.421  1.00  1.07           C  
ATOM   1470  CG  PHE A  93      24.122  13.193  -4.321  1.00  1.07           C  
ATOM   1471  CD1 PHE A  93      23.751  11.869  -4.602  1.00  1.07           C  
ATOM   1472  CD2 PHE A  93      24.521  13.497  -3.027  1.00  1.07           C  
ATOM   1473  CE1 PHE A  93      23.790  10.887  -3.636  1.00  1.07           C  
ATOM   1474  CE2 PHE A  93      24.554  12.512  -2.048  1.00  1.07           C  
ATOM   1475  CZ  PHE A  93      24.193  11.205  -2.355  1.00  1.07           C  
ATOM   1476  H   PHE A  93      23.866  15.887  -7.330  1.00  1.07           H  
ATOM   1477  HA  PHE A  93      22.070  14.145  -6.056  1.00  1.07           H  
ATOM   1478 1HB  PHE A  93      24.538  13.836  -6.315  1.00  1.07           H  
ATOM   1479 2HB  PHE A  93      24.810  15.047  -5.103  1.00  1.07           H  
ATOM   1480  HD1 PHE A  93      23.433  11.613  -5.584  1.00  1.07           H  
ATOM   1481  HD2 PHE A  93      24.816  14.528  -2.783  1.00  1.07           H  
ATOM   1482  HE1 PHE A  93      23.499   9.865  -3.883  1.00  1.07           H  
ATOM   1483  HE2 PHE A  93      24.870  12.767  -1.037  1.00  1.07           H  
ATOM   1484  HZ  PHE A  93      24.222  10.433  -1.585  1.00  1.07           H  
ATOM   1485  N   ASP A  94      22.837  16.779  -4.178  1.00  1.01           N  
ATOM   1486  CA  ASP A  94      22.364  17.482  -2.999  1.00  1.01           C  
ATOM   1487  C   ASP A  94      20.909  17.941  -3.149  1.00  1.01           C  
ATOM   1488  O   ASP A  94      20.138  17.839  -2.200  1.00  1.01           O  
ATOM   1489  CB  ASP A  94      23.274  18.664  -2.678  1.00  1.01           C  
ATOM   1490  CG  ASP A  94      24.640  18.214  -2.145  1.00  1.01           C  
ATOM   1491  OD1 ASP A  94      24.777  17.058  -1.801  1.00  1.01           O  
ATOM   1492  OD2 ASP A  94      25.530  19.025  -2.093  1.00  1.01           O  
ATOM   1493  H   ASP A  94      23.603  17.148  -4.721  1.00  1.01           H  
ATOM   1494  HA  ASP A  94      22.411  16.792  -2.156  1.00  1.01           H  
ATOM   1495 1HB  ASP A  94      23.425  19.263  -3.573  1.00  1.01           H  
ATOM   1496 2HB  ASP A  94      22.794  19.302  -1.935  1.00  1.01           H  
ATOM   1497  N   GLU A  95      20.497  18.409  -4.335  1.00  0.93           N  
ATOM   1498  CA  GLU A  95      19.086  18.793  -4.478  1.00  0.93           C  
ATOM   1499  C   GLU A  95      18.193  17.557  -4.370  1.00  0.93           C  
ATOM   1500  O   GLU A  95      17.139  17.593  -3.740  1.00  0.93           O  
ATOM   1501  CB  GLU A  95      18.805  19.527  -5.794  1.00  0.93           C  
ATOM   1502  CG  GLU A  95      19.416  20.929  -5.895  1.00  0.93           C  
ATOM   1503  CD  GLU A  95      19.119  21.634  -7.213  1.00  0.93           C  
ATOM   1504  OE1 GLU A  95      18.551  21.022  -8.093  1.00  0.93           O  
ATOM   1505  OE2 GLU A  95      19.460  22.789  -7.331  1.00  0.93           O  
ATOM   1506  H   GLU A  95      21.156  18.505  -5.106  1.00  0.93           H  
ATOM   1507  HA  GLU A  95      18.828  19.465  -3.658  1.00  0.93           H  
ATOM   1508 1HB  GLU A  95      19.182  18.930  -6.625  1.00  0.93           H  
ATOM   1509 2HB  GLU A  95      17.732  19.630  -5.927  1.00  0.93           H  
ATOM   1510 1HG  GLU A  95      19.032  21.537  -5.076  1.00  0.93           H  
ATOM   1511 2HG  GLU A  95      20.495  20.846  -5.769  1.00  0.93           H  
ATOM   1512  N   LEU A  96      18.649  16.437  -4.937  1.00  0.86           N  
ATOM   1513  CA  LEU A  96      17.924  15.167  -4.906  1.00  0.86           C  
ATOM   1514  C   LEU A  96      17.666  14.771  -3.440  1.00  0.86           C  
ATOM   1515  O   LEU A  96      16.596  14.280  -3.083  1.00  0.86           O  
ATOM   1516  CB  LEU A  96      18.748  14.113  -5.695  1.00  0.86           C  
ATOM   1517  CG  LEU A  96      18.180  12.703  -5.895  1.00  0.86           C  
ATOM   1518  CD1 LEU A  96      16.866  12.780  -6.663  1.00  0.86           C  
ATOM   1519  CD2 LEU A  96      19.215  11.861  -6.681  1.00  0.86           C  
ATOM   1520  H   LEU A  96      19.533  16.473  -5.445  1.00  0.86           H  
ATOM   1521  HA  LEU A  96      16.965  15.292  -5.396  1.00  0.86           H  
ATOM   1522 1HB  LEU A  96      18.966  14.524  -6.680  1.00  0.86           H  
ATOM   1523 2HB  LEU A  96      19.683  13.982  -5.194  1.00  0.86           H  
ATOM   1524  HG  LEU A  96      18.004  12.244  -4.928  1.00  0.86           H  
ATOM   1525 1HD1 LEU A  96      16.466  11.774  -6.804  1.00  0.86           H  
ATOM   1526 2HD1 LEU A  96      16.148  13.380  -6.101  1.00  0.86           H  
ATOM   1527 3HD1 LEU A  96      17.040  13.242  -7.635  1.00  0.86           H  
ATOM   1528 1HD2 LEU A  96      18.844  10.861  -6.824  1.00  0.86           H  
ATOM   1529 2HD2 LEU A  96      19.395  12.321  -7.646  1.00  0.86           H  
ATOM   1530 3HD2 LEU A  96      20.148  11.819  -6.135  1.00  0.86           H  
ATOM   1531  N   LYS A  97      18.652  15.036  -2.580  1.00  0.80           N  
ATOM   1532  CA  LYS A  97      18.613  14.747  -1.143  1.00  0.80           C  
ATOM   1533  C   LYS A  97      17.488  15.479  -0.411  1.00  0.80           C  
ATOM   1534  O   LYS A  97      17.055  15.047   0.661  1.00  0.80           O  
ATOM   1535  CB  LYS A  97      19.965  15.062  -0.494  1.00  0.80           C  
ATOM   1536  CG  LYS A  97      20.115  14.564   0.931  1.00  0.80           C  
ATOM   1537  CD  LYS A  97      21.536  14.786   1.438  1.00  0.80           C  
ATOM   1538  CE  LYS A  97      21.698  14.297   2.872  1.00  0.80           C  
ATOM   1539  NZ  LYS A  97      23.083  14.509   3.379  1.00  0.80           N  
ATOM   1540  H   LYS A  97      19.514  15.426  -2.963  1.00  0.80           H  
ATOM   1541  HA  LYS A  97      18.422  13.686  -1.021  1.00  0.80           H  
ATOM   1542 1HB  LYS A  97      20.777  14.660  -1.100  1.00  0.80           H  
ATOM   1543 2HB  LYS A  97      20.095  16.136  -0.459  1.00  0.80           H  
ATOM   1544 1HG  LYS A  97      19.418  15.106   1.573  1.00  0.80           H  
ATOM   1545 2HG  LYS A  97      19.876  13.502   0.974  1.00  0.80           H  
ATOM   1546 1HD  LYS A  97      22.237  14.252   0.789  1.00  0.80           H  
ATOM   1547 2HD  LYS A  97      21.773  15.849   1.396  1.00  0.80           H  
ATOM   1548 1HE  LYS A  97      21.001  14.835   3.513  1.00  0.80           H  
ATOM   1549 2HE  LYS A  97      21.467  13.231   2.914  1.00  0.80           H  
ATOM   1550 1HZ  LYS A  97      23.149  14.172   4.329  1.00  0.80           H  
ATOM   1551 2HZ  LYS A  97      23.736  14.004   2.798  1.00  0.80           H  
ATOM   1552 3HZ  LYS A  97      23.304  15.494   3.356  1.00  0.80           H  
ATOM   1553  N   GLU A  98      17.043  16.609  -0.963  1.00  0.74           N  
ATOM   1554  CA  GLU A  98      16.007  17.446  -0.374  1.00  0.74           C  
ATOM   1555  C   GLU A  98      14.626  17.071  -0.914  1.00  0.74           C  
ATOM   1556  O   GLU A  98      13.660  17.829  -0.759  1.00  0.74           O  
ATOM   1557  CB  GLU A  98      16.275  18.939  -0.626  1.00  0.74           C  
ATOM   1558  CG  GLU A  98      17.539  19.490   0.036  1.00  0.74           C  
ATOM   1559  CD  GLU A  98      17.710  20.999  -0.144  1.00  0.74           C  
ATOM   1560  OE1 GLU A  98      16.880  21.610  -0.782  1.00  0.74           O  
ATOM   1561  OE2 GLU A  98      18.666  21.534   0.375  1.00  0.74           O  
ATOM   1562  H   GLU A  98      17.407  16.901  -1.868  1.00  0.74           H  
ATOM   1563  HA  GLU A  98      16.004  17.278   0.702  1.00  0.74           H  
ATOM   1564 1HB  GLU A  98      16.362  19.110  -1.701  1.00  0.74           H  
ATOM   1565 2HB  GLU A  98      15.427  19.523  -0.272  1.00  0.74           H  
ATOM   1566 1HG  GLU A  98      17.509  19.260   1.100  1.00  0.74           H  
ATOM   1567 2HG  GLU A  98      18.402  18.977  -0.394  1.00  0.74           H  
ATOM   1568  N   ARG A  99      14.539  15.928  -1.594  1.00  0.70           N  
ATOM   1569  CA  ARG A  99      13.290  15.466  -2.173  1.00  0.70           C  
ATOM   1570  C   ARG A  99      12.945  14.055  -1.733  1.00  0.70           C  
ATOM   1571  O   ARG A  99      13.764  13.349  -1.143  1.00  0.70           O  
ATOM   1572  CB  ARG A  99      13.376  15.486  -3.682  1.00  0.70           C  
ATOM   1573  CG  ARG A  99      13.596  16.830  -4.256  1.00  0.70           C  
ATOM   1574  CD  ARG A  99      12.433  17.637  -4.050  1.00  0.70           C  
ATOM   1575  NE  ARG A  99      12.499  18.927  -4.696  1.00  0.70           N  
ATOM   1576  CZ  ARG A  99      12.966  20.039  -4.128  1.00  0.70           C  
ATOM   1577  NH1 ARG A  99      13.392  20.045  -2.871  1.00  0.70           N  
ATOM   1578  NH2 ARG A  99      12.976  21.134  -4.856  1.00  0.70           N  
ATOM   1579  H   ARG A  99      15.371  15.358  -1.744  1.00  0.70           H  
ATOM   1580  HA  ARG A  99      12.486  16.130  -1.857  1.00  0.70           H  
ATOM   1581 1HB  ARG A  99      14.192  14.841  -4.013  1.00  0.70           H  
ATOM   1582 2HB  ARG A  99      12.454  15.088  -4.111  1.00  0.70           H  
ATOM   1583 1HG  ARG A  99      14.477  17.312  -3.839  1.00  0.70           H  
ATOM   1584 2HG  ARG A  99      13.703  16.706  -5.313  1.00  0.70           H  
ATOM   1585 1HD  ARG A  99      11.628  17.098  -4.427  1.00  0.70           H  
ATOM   1586 2HD  ARG A  99      12.284  17.798  -2.988  1.00  0.70           H  
ATOM   1587  HE  ARG A  99      12.175  19.014  -5.675  1.00  0.70           H  
ATOM   1588 1HH1 ARG A  99      13.357  19.186  -2.295  1.00  0.70           H  
ATOM   1589 2HH1 ARG A  99      13.741  20.898  -2.460  1.00  0.70           H  
ATOM   1590 1HH2 ARG A  99      12.610  21.071  -5.821  1.00  0.70           H  
ATOM   1591 2HH2 ARG A  99      13.313  22.004  -4.474  1.00  0.70           H  
ATOM   1592  N   GLU A 100      11.707  13.643  -1.975  1.00  0.67           N  
ATOM   1593  CA  GLU A 100      11.339  12.268  -1.670  1.00  0.67           C  
ATOM   1594  C   GLU A 100      11.798  11.436  -2.844  1.00  0.67           C  
ATOM   1595  O   GLU A 100      11.422  11.727  -3.979  1.00  0.67           O  
ATOM   1596  CB  GLU A 100       9.840  12.163  -1.433  1.00  0.67           C  
ATOM   1597  CG  GLU A 100       9.387  12.905  -0.188  1.00  0.67           C  
ATOM   1598  CD  GLU A 100       7.914  12.942  -0.017  1.00  0.67           C  
ATOM   1599  OE1 GLU A 100       7.211  12.569  -0.933  1.00  0.67           O  
ATOM   1600  OE2 GLU A 100       7.465  13.351   1.029  1.00  0.67           O  
ATOM   1601  H   GLU A 100      11.036  14.260  -2.440  1.00  0.67           H  
ATOM   1602  HA  GLU A 100      11.867  11.938  -0.775  1.00  0.67           H  
ATOM   1603 1HB  GLU A 100       9.308  12.580  -2.288  1.00  0.67           H  
ATOM   1604 2HB  GLU A 100       9.552  11.114  -1.340  1.00  0.67           H  
ATOM   1605 1HG  GLU A 100       9.831  12.427   0.685  1.00  0.67           H  
ATOM   1606 2HG  GLU A 100       9.764  13.926  -0.240  1.00  0.67           H  
ATOM   1607  N   VAL A 101      12.651  10.451  -2.586  1.00  0.64           N  
ATOM   1608  CA  VAL A 101      13.234   9.690  -3.679  1.00  0.64           C  
ATOM   1609  C   VAL A 101      12.945   8.185  -3.609  1.00  0.64           C  
ATOM   1610  O   VAL A 101      13.155   7.530  -2.574  1.00  0.64           O  
ATOM   1611  CB  VAL A 101      14.748   9.950  -3.728  1.00  0.64           C  
ATOM   1612  CG1 VAL A 101      15.369   9.157  -4.844  1.00  0.64           C  
ATOM   1613  CG2 VAL A 101      15.020  11.421  -3.918  1.00  0.64           C  
ATOM   1614  H   VAL A 101      12.916  10.265  -1.632  1.00  0.64           H  
ATOM   1615  HA  VAL A 101      12.819  10.072  -4.598  1.00  0.64           H  
ATOM   1616  HB  VAL A 101      15.180   9.655  -2.805  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 101      16.444   9.340  -4.860  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 101      15.181   8.103  -4.693  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 101      14.929   9.468  -5.795  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 101      16.086  11.585  -3.928  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 101      14.590  11.753  -4.847  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 101      14.593  11.987  -3.105  1.00  0.64           H  
ATOM   1623  N   ILE A 102      12.449   7.658  -4.727  1.00  0.62           N  
ATOM   1624  CA  ILE A 102      12.110   6.245  -4.853  1.00  0.62           C  
ATOM   1625  C   ILE A 102      12.932   5.564  -5.951  1.00  0.62           C  
ATOM   1626  O   ILE A 102      12.894   5.992  -7.102  1.00  0.62           O  
ATOM   1627  CB  ILE A 102      10.614   6.104  -5.163  1.00  0.62           C  
ATOM   1628  CG1 ILE A 102       9.793   6.810  -4.065  1.00  0.62           C  
ATOM   1629  CG2 ILE A 102      10.232   4.615  -5.291  1.00  0.62           C  
ATOM   1630  CD1 ILE A 102       9.459   8.245  -4.402  1.00  0.62           C  
ATOM   1631  H   ILE A 102      12.298   8.286  -5.521  1.00  0.62           H  
ATOM   1632  HA  ILE A 102      12.324   5.750  -3.909  1.00  0.62           H  
ATOM   1633  HB  ILE A 102      10.409   6.616  -6.082  1.00  0.62           H  
ATOM   1634 1HG1 ILE A 102       8.863   6.265  -3.898  1.00  0.62           H  
ATOM   1635 2HG1 ILE A 102      10.363   6.816  -3.144  1.00  0.62           H  
ATOM   1636 1HG2 ILE A 102       9.175   4.525  -5.521  1.00  0.62           H  
ATOM   1637 2HG2 ILE A 102      10.814   4.156  -6.086  1.00  0.62           H  
ATOM   1638 3HG2 ILE A 102      10.442   4.102  -4.356  1.00  0.62           H  
ATOM   1639 1HD1 ILE A 102       8.895   8.687  -3.586  1.00  0.62           H  
ATOM   1640 2HD1 ILE A 102      10.364   8.822  -4.558  1.00  0.62           H  
ATOM   1641 3HD1 ILE A 102       8.872   8.274  -5.309  1.00  0.62           H  
ATOM   1642  N   LEU A 103      13.673   4.520  -5.598  1.00  0.63           N  
ATOM   1643  CA  LEU A 103      14.510   3.809  -6.572  1.00  0.63           C  
ATOM   1644  C   LEU A 103      13.873   2.502  -7.028  1.00  0.63           C  
ATOM   1645  O   LEU A 103      13.587   1.633  -6.201  1.00  0.63           O  
ATOM   1646  CB  LEU A 103      15.899   3.558  -5.961  1.00  0.63           C  
ATOM   1647  CG  LEU A 103      16.940   2.740  -6.765  1.00  0.63           C  
ATOM   1648  CD1 LEU A 103      17.309   3.482  -8.064  1.00  0.63           C  
ATOM   1649  CD2 LEU A 103      18.206   2.557  -5.881  1.00  0.63           C  
ATOM   1650  H   LEU A 103      13.650   4.214  -4.623  1.00  0.63           H  
ATOM   1651  HA  LEU A 103      14.635   4.442  -7.450  1.00  0.63           H  
ATOM   1652 1HB  LEU A 103      16.339   4.513  -5.830  1.00  0.63           H  
ATOM   1653 2HB  LEU A 103      15.775   3.096  -4.981  1.00  0.63           H  
ATOM   1654  HG  LEU A 103      16.522   1.766  -7.031  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 103      18.050   2.899  -8.626  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 103      16.418   3.608  -8.675  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 103      17.725   4.455  -7.822  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 103      18.954   1.982  -6.432  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 103      18.614   3.536  -5.626  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 103      17.945   2.031  -4.972  1.00  0.63           H  
ATOM   1661  N   ILE A 104      13.641   2.376  -8.336  1.00  0.65           N  
ATOM   1662  CA  ILE A 104      13.046   1.172  -8.916  1.00  0.65           C  
ATOM   1663  C   ILE A 104      14.093   0.522  -9.815  1.00  0.65           C  
ATOM   1664  O   ILE A 104      14.514   1.114 -10.821  1.00  0.65           O  
ATOM   1665  CB  ILE A 104      11.746   1.501  -9.689  1.00  0.65           C  
ATOM   1666  CG1 ILE A 104      10.746   2.178  -8.701  1.00  0.65           C  
ATOM   1667  CG2 ILE A 104      11.130   0.208 -10.255  1.00  0.65           C  
ATOM   1668  CD1 ILE A 104       9.477   2.702  -9.313  1.00  0.65           C  
ATOM   1669  H   ILE A 104      13.906   3.142  -8.955  1.00  0.65           H  
ATOM   1670  HA  ILE A 104      12.801   0.476  -8.120  1.00  0.65           H  
ATOM   1671  HB  ILE A 104      11.960   2.204 -10.498  1.00  0.65           H  
ATOM   1672 1HG1 ILE A 104      10.498   1.465  -7.943  1.00  0.65           H  
ATOM   1673 2HG1 ILE A 104      11.249   3.018  -8.225  1.00  0.65           H  
ATOM   1674 1HG2 ILE A 104      10.208   0.441 -10.780  1.00  0.65           H  
ATOM   1675 2HG2 ILE A 104      11.831  -0.266 -10.943  1.00  0.65           H  
ATOM   1676 3HG2 ILE A 104      10.916  -0.479  -9.433  1.00  0.65           H  
ATOM   1677 1HD1 ILE A 104       8.859   3.154  -8.536  1.00  0.65           H  
ATOM   1678 2HD1 ILE A 104       9.731   3.449 -10.051  1.00  0.65           H  
ATOM   1679 3HD1 ILE A 104       8.929   1.886  -9.784  1.00  0.65           H  
ATOM   1680  N   ASP A 105      14.538  -0.674  -9.431  1.00  0.70           N  
ATOM   1681  CA  ASP A 105      15.668  -1.269 -10.122  1.00  0.70           C  
ATOM   1682  C   ASP A 105      15.784  -2.783  -9.898  1.00  0.70           C  
ATOM   1683  O   ASP A 105      14.932  -3.403  -9.271  1.00  0.70           O  
ATOM   1684  CB  ASP A 105      16.927  -0.510  -9.650  1.00  0.70           C  
ATOM   1685  CG  ASP A 105      18.050  -0.434 -10.612  1.00  0.70           C  
ATOM   1686  OD1 ASP A 105      18.400  -1.443 -11.216  1.00  0.70           O  
ATOM   1687  OD2 ASP A 105      18.535   0.656 -10.806  1.00  0.70           O  
ATOM   1688  H   ASP A 105      14.110  -1.131  -8.621  1.00  0.70           H  
ATOM   1689  HA  ASP A 105      15.542  -1.083 -11.179  1.00  0.70           H  
ATOM   1690 1HB  ASP A 105      16.659   0.510  -9.373  1.00  0.70           H  
ATOM   1691 2HB  ASP A 105      17.301  -0.989  -8.740  1.00  0.70           H  
ATOM   1692  N   HIS A 106      16.816  -3.383 -10.474  1.00  0.78           N  
ATOM   1693  CA  HIS A 106      17.051  -4.808 -10.346  1.00  0.78           C  
ATOM   1694  C   HIS A 106      18.449  -4.952  -9.786  1.00  0.78           C  
ATOM   1695  O   HIS A 106      18.878  -6.018  -9.350  1.00  0.78           O  
ATOM   1696  CB  HIS A 106      16.921  -5.482 -11.721  1.00  0.78           C  
ATOM   1697  CG  HIS A 106      17.964  -5.050 -12.739  1.00  0.78           C  
ATOM   1698  ND1 HIS A 106      18.375  -3.730 -12.910  1.00  0.78           N  
ATOM   1699  CD2 HIS A 106      18.673  -5.780 -13.631  1.00  0.78           C  
ATOM   1700  CE1 HIS A 106      19.296  -3.681 -13.856  1.00  0.78           C  
ATOM   1701  NE2 HIS A 106      19.496  -4.910 -14.314  1.00  0.78           N  
ATOM   1702  H   HIS A 106      17.499  -2.819 -10.973  1.00  0.78           H  
ATOM   1703  HA  HIS A 106      16.346  -5.265  -9.653  1.00  0.78           H  
ATOM   1704 1HB  HIS A 106      16.999  -6.563 -11.592  1.00  0.78           H  
ATOM   1705 2HB  HIS A 106      15.931  -5.281 -12.138  1.00  0.78           H  
ATOM   1706  HD1 HIS A 106      18.111  -2.898 -12.369  1.00  0.78           H  
ATOM   1707  HD2 HIS A 106      18.690  -6.847 -13.862  1.00  0.78           H  
ATOM   1708  HE1 HIS A 106      19.746  -2.729 -14.132  1.00  0.78           H  
ATOM   1709  N   HIS A 107      19.158  -3.831  -9.821  1.00  0.87           N  
ATOM   1710  CA  HIS A 107      20.531  -3.733  -9.352  1.00  0.87           C  
ATOM   1711  C   HIS A 107      20.584  -3.772  -7.830  1.00  0.87           C  
ATOM   1712  O   HIS A 107      19.748  -3.173  -7.159  1.00  0.87           O  
ATOM   1713  CB  HIS A 107      21.197  -2.460  -9.877  1.00  0.87           C  
ATOM   1714  CG  HIS A 107      22.701  -2.396  -9.676  1.00  0.87           C  
ATOM   1715  ND1 HIS A 107      23.284  -2.086  -8.466  1.00  0.87           N  
ATOM   1716  CD2 HIS A 107      23.723  -2.617 -10.538  1.00  0.87           C  
ATOM   1717  CE1 HIS A 107      24.596  -2.115  -8.587  1.00  0.87           C  
ATOM   1718  NE2 HIS A 107      24.895  -2.433  -9.840  1.00  0.87           N  
ATOM   1719  H   HIS A 107      18.723  -2.997 -10.233  1.00  0.87           H  
ATOM   1720  HA  HIS A 107      21.100  -4.584  -9.723  1.00  0.87           H  
ATOM   1721 1HB  HIS A 107      20.984  -2.353 -10.944  1.00  0.87           H  
ATOM   1722 2HB  HIS A 107      20.757  -1.595  -9.378  1.00  0.87           H  
ATOM   1723  HD1 HIS A 107      22.805  -1.904  -7.584  1.00  0.87           H  
ATOM   1724  HD2 HIS A 107      23.754  -2.889 -11.593  1.00  0.87           H  
ATOM   1725  HE1 HIS A 107      25.228  -1.891  -7.727  1.00  0.87           H  
ATOM   1726  N   LYS A 108      21.601  -4.427  -7.294  1.00  0.97           N  
ATOM   1727  CA  LYS A 108      21.809  -4.512  -5.854  1.00  0.97           C  
ATOM   1728  C   LYS A 108      21.904  -3.130  -5.208  1.00  0.97           C  
ATOM   1729  O   LYS A 108      22.210  -2.133  -5.872  1.00  0.97           O  
ATOM   1730  CB  LYS A 108      23.098  -5.279  -5.551  1.00  0.97           C  
ATOM   1731  CG  LYS A 108      23.072  -6.760  -5.906  1.00  0.97           C  
ATOM   1732  CD  LYS A 108      24.380  -7.439  -5.535  1.00  0.97           C  
ATOM   1733  CE  LYS A 108      24.401  -8.928  -5.921  1.00  0.97           C  
ATOM   1734  NZ  LYS A 108      23.424  -9.761  -5.118  1.00  0.97           N  
ATOM   1735  H   LYS A 108      22.250  -4.896  -7.909  1.00  0.97           H  
ATOM   1736  HA  LYS A 108      20.961  -5.042  -5.412  1.00  0.97           H  
ATOM   1737 1HB  LYS A 108      23.925  -4.819  -6.093  1.00  0.97           H  
ATOM   1738 2HB  LYS A 108      23.323  -5.196  -4.488  1.00  0.97           H  
ATOM   1739 1HG  LYS A 108      22.287  -7.232  -5.339  1.00  0.97           H  
ATOM   1740 2HG  LYS A 108      22.864  -6.895  -6.967  1.00  0.97           H  
ATOM   1741 1HD  LYS A 108      25.205  -6.932  -6.035  1.00  0.97           H  
ATOM   1742 2HD  LYS A 108      24.527  -7.359  -4.459  1.00  0.97           H  
ATOM   1743 1HE  LYS A 108      24.163  -9.030  -6.978  1.00  0.97           H  
ATOM   1744 2HE  LYS A 108      25.406  -9.309  -5.747  1.00  0.97           H  
ATOM   1745 1HZ  LYS A 108      23.497 -10.722  -5.404  1.00  0.97           H  
ATOM   1746 2HZ  LYS A 108      23.639  -9.688  -4.139  1.00  0.97           H  
ATOM   1747 3HZ  LYS A 108      22.443  -9.461  -5.268  1.00  0.97           H  
ATOM   1748  N   LYS A 109      21.651  -3.077  -3.899  1.00  1.05           N  
ATOM   1749  CA  LYS A 109      21.735  -1.828  -3.147  1.00  1.05           C  
ATOM   1750  C   LYS A 109      23.046  -1.117  -3.479  1.00  1.05           C  
ATOM   1751  O   LYS A 109      24.119  -1.724  -3.433  1.00  1.05           O  
ATOM   1752  CB  LYS A 109      21.649  -2.109  -1.646  1.00  1.05           C  
ATOM   1753  CG  LYS A 109      21.645  -0.860  -0.777  1.00  1.05           C  
ATOM   1754  CD  LYS A 109      21.535  -1.184   0.717  1.00  1.05           C  
ATOM   1755  CE  LYS A 109      21.519   0.099   1.555  1.00  1.05           C  
ATOM   1756  NZ  LYS A 109      21.464  -0.177   3.016  1.00  1.05           N  
ATOM   1757  H   LYS A 109      21.393  -3.926  -3.415  1.00  1.05           H  
ATOM   1758  HA  LYS A 109      20.908  -1.181  -3.443  1.00  1.05           H  
ATOM   1759 1HB  LYS A 109      20.739  -2.669  -1.431  1.00  1.05           H  
ATOM   1760 2HB  LYS A 109      22.495  -2.725  -1.342  1.00  1.05           H  
ATOM   1761 1HG  LYS A 109      22.552  -0.277  -0.956  1.00  1.05           H  
ATOM   1762 2HG  LYS A 109      20.788  -0.263  -1.057  1.00  1.05           H  
ATOM   1763 1HD  LYS A 109      20.617  -1.744   0.904  1.00  1.05           H  
ATOM   1764 2HD  LYS A 109      22.383  -1.796   1.021  1.00  1.05           H  
ATOM   1765 1HE  LYS A 109      22.416   0.679   1.335  1.00  1.05           H  
ATOM   1766 2HE  LYS A 109      20.646   0.685   1.285  1.00  1.05           H  
ATOM   1767 1HZ  LYS A 109      21.453   0.707   3.515  1.00  1.05           H  
ATOM   1768 2HZ  LYS A 109      20.627  -0.700   3.234  1.00  1.05           H  
ATOM   1769 3HZ  LYS A 109      22.276  -0.711   3.292  1.00  1.05           H  
ATOM   1770  N   THR A 110      22.942   0.171  -3.799  1.00  1.08           N  
ATOM   1771  CA  THR A 110      24.077   0.982  -4.229  1.00  1.08           C  
ATOM   1772  C   THR A 110      24.159   2.366  -3.563  1.00  1.08           C  
ATOM   1773  O   THR A 110      23.461   2.632  -2.594  1.00  1.08           O  
ATOM   1774  CB  THR A 110      24.010   1.118  -5.758  1.00  1.08           C  
ATOM   1775  OG1 THR A 110      25.214   1.723  -6.232  1.00  1.08           O  
ATOM   1776  CG2 THR A 110      22.760   1.933  -6.173  1.00  1.08           C  
ATOM   1777  H   THR A 110      22.025   0.587  -3.789  1.00  1.08           H  
ATOM   1778  HA  THR A 110      24.991   0.443  -3.978  1.00  1.08           H  
ATOM   1779  HB  THR A 110      23.930   0.120  -6.197  1.00  1.08           H  
ATOM   1780  HG1 THR A 110      25.135   1.867  -7.188  1.00  1.08           H  
ATOM   1781 1HG2 THR A 110      22.704   2.002  -7.246  1.00  1.08           H  
ATOM   1782 2HG2 THR A 110      21.866   1.428  -5.804  1.00  1.08           H  
ATOM   1783 3HG2 THR A 110      22.802   2.915  -5.763  1.00  1.08           H  
ATOM   1784  N   ASP A 111      25.004   3.255  -4.106  1.00  1.07           N  
ATOM   1785  CA  ASP A 111      25.268   4.606  -3.566  1.00  1.07           C  
ATOM   1786  C   ASP A 111      23.992   5.440  -3.442  1.00  1.07           C  
ATOM   1787  O   ASP A 111      23.808   6.212  -2.502  1.00  1.07           O  
ATOM   1788  CB  ASP A 111      26.221   5.376  -4.491  1.00  1.07           C  
ATOM   1789  CG  ASP A 111      27.666   4.880  -4.497  1.00  1.07           C  
ATOM   1790  OD1 ASP A 111      28.044   4.121  -3.637  1.00  1.07           O  
ATOM   1791  OD2 ASP A 111      28.381   5.282  -5.389  1.00  1.07           O  
ATOM   1792  H   ASP A 111      25.492   2.934  -4.928  1.00  1.07           H  
ATOM   1793  HA  ASP A 111      25.713   4.507  -2.575  1.00  1.07           H  
ATOM   1794 1HB  ASP A 111      25.841   5.322  -5.511  1.00  1.07           H  
ATOM   1795 2HB  ASP A 111      26.222   6.428  -4.205  1.00  1.07           H  
ATOM   1796  N   LEU A 112      23.072   5.252  -4.373  1.00  1.02           N  
ATOM   1797  CA  LEU A 112      21.805   5.961  -4.344  1.00  1.02           C  
ATOM   1798  C   LEU A 112      20.977   5.559  -3.143  1.00  1.02           C  
ATOM   1799  O   LEU A 112      20.090   6.292  -2.722  1.00  1.02           O  
ATOM   1800  CB  LEU A 112      20.992   5.724  -5.611  1.00  1.02           C  
ATOM   1801  CG  LEU A 112      21.520   6.359  -6.875  1.00  1.02           C  
ATOM   1802  CD1 LEU A 112      20.704   5.882  -8.019  1.00  1.02           C  
ATOM   1803  CD2 LEU A 112      21.415   7.897  -6.761  1.00  1.02           C  
ATOM   1804  H   LEU A 112      23.267   4.601  -5.116  1.00  1.02           H  
ATOM   1805  HA  LEU A 112      22.014   7.027  -4.272  1.00  1.02           H  
ATOM   1806 1HB  LEU A 112      20.926   4.651  -5.785  1.00  1.02           H  
ATOM   1807 2HB  LEU A 112      19.987   6.103  -5.455  1.00  1.02           H  
ATOM   1808  HG  LEU A 112      22.554   6.068  -7.038  1.00  1.02           H  
ATOM   1809 1HD1 LEU A 112      21.071   6.349  -8.911  1.00  1.02           H  
ATOM   1810 2HD1 LEU A 112      20.779   4.795  -8.107  1.00  1.02           H  
ATOM   1811 3HD1 LEU A 112      19.671   6.159  -7.860  1.00  1.02           H  
ATOM   1812 1HD2 LEU A 112      21.775   8.352  -7.677  1.00  1.02           H  
ATOM   1813 2HD2 LEU A 112      20.373   8.181  -6.605  1.00  1.02           H  
ATOM   1814 3HD2 LEU A 112      22.013   8.248  -5.919  1.00  1.02           H  
ATOM   1815  N   ALA A 113      21.276   4.432  -2.533  1.00  0.95           N  
ATOM   1816  CA  ALA A 113      20.473   4.008  -1.422  1.00  0.95           C  
ATOM   1817  C   ALA A 113      20.784   4.823  -0.171  1.00  0.95           C  
ATOM   1818  O   ALA A 113      20.088   4.719   0.837  1.00  0.95           O  
ATOM   1819  CB  ALA A 113      20.662   2.533  -1.188  1.00  0.95           C  
ATOM   1820  H   ALA A 113      22.058   3.851  -2.820  1.00  0.95           H  
ATOM   1821  HA  ALA A 113      19.449   4.209  -1.680  1.00  0.95           H  
ATOM   1822 1HB  ALA A 113      20.016   2.219  -0.378  1.00  0.95           H  
ATOM   1823 2HB  ALA A 113      20.406   1.988  -2.093  1.00  0.95           H  
ATOM   1824 3HB  ALA A 113      21.697   2.342  -0.924  1.00  0.95           H  
ATOM   1825  N   ASP A 114      21.803   5.677  -0.243  1.00  0.88           N  
ATOM   1826  CA  ASP A 114      22.087   6.569   0.858  1.00  0.88           C  
ATOM   1827  C   ASP A 114      21.356   7.910   0.659  1.00  0.88           C  
ATOM   1828  O   ASP A 114      21.474   8.809   1.496  1.00  0.88           O  
ATOM   1829  CB  ASP A 114      23.591   6.776   1.015  1.00  0.88           C  
ATOM   1830  CG  ASP A 114      24.332   5.505   1.490  1.00  0.88           C  
ATOM   1831  OD1 ASP A 114      23.808   4.800   2.330  1.00  0.88           O  
ATOM   1832  OD2 ASP A 114      25.417   5.266   1.016  1.00  0.88           O  
ATOM   1833  H   ASP A 114      22.386   5.733  -1.079  1.00  0.88           H  
ATOM   1834  HA  ASP A 114      21.715   6.116   1.776  1.00  0.88           H  
ATOM   1835 1HB  ASP A 114      24.009   7.082   0.051  1.00  0.88           H  
ATOM   1836 2HB  ASP A 114      23.777   7.580   1.725  1.00  0.88           H  
ATOM   1837  N   ILE A 115      20.604   8.047  -0.454  1.00  0.82           N  
ATOM   1838  CA  ILE A 115      19.837   9.263  -0.722  1.00  0.82           C  
ATOM   1839  C   ILE A 115      18.353   8.927  -0.855  1.00  0.82           C  
ATOM   1840  O   ILE A 115      17.487   9.758  -0.575  1.00  0.82           O  
ATOM   1841  CB  ILE A 115      20.331  10.004  -1.995  1.00  0.82           C  
ATOM   1842  CG1 ILE A 115      19.867  11.398  -1.962  1.00  0.82           C  
ATOM   1843  CG2 ILE A 115      19.788   9.419  -3.325  1.00  0.82           C  
ATOM   1844  CD1 ILE A 115      20.584  12.216  -2.942  1.00  0.82           C  
ATOM   1845  H   ILE A 115      20.538   7.290  -1.125  1.00  0.82           H  
ATOM   1846  HA  ILE A 115      19.951   9.940   0.122  1.00  0.82           H  
ATOM   1847  HB  ILE A 115      21.416   9.996  -2.010  1.00  0.82           H  
ATOM   1848 1HG1 ILE A 115      18.803  11.425  -2.200  1.00  0.82           H  
ATOM   1849 2HG1 ILE A 115      20.017  11.818  -0.970  1.00  0.82           H  
ATOM   1850 1HG2 ILE A 115      20.168  10.009  -4.156  1.00  0.82           H  
ATOM   1851 2HG2 ILE A 115      20.104   8.434  -3.449  1.00  0.82           H  
ATOM   1852 3HG2 ILE A 115      18.699   9.456  -3.334  1.00  0.82           H  
ATOM   1853 1HD1 ILE A 115      20.249  13.187  -2.927  1.00  0.82           H  
ATOM   1854 2HD1 ILE A 115      21.613  12.218  -2.699  1.00  0.82           H  
ATOM   1855 3HD1 ILE A 115      20.441  11.812  -3.920  1.00  0.82           H  
ATOM   1856  N   CYS A 116      18.069   7.690  -1.252  1.00  0.77           N  
ATOM   1857  CA  CYS A 116      16.706   7.235  -1.478  1.00  0.77           C  
ATOM   1858  C   CYS A 116      15.957   6.952  -0.188  1.00  0.77           C  
ATOM   1859  O   CYS A 116      16.550   6.610   0.838  1.00  0.77           O  
ATOM   1860  CB  CYS A 116      16.698   6.002  -2.354  1.00  0.77           C  
ATOM   1861  SG  CYS A 116      17.335   6.292  -4.002  1.00  0.77           S  
ATOM   1862  H   CYS A 116      18.834   7.060  -1.477  1.00  0.77           H  
ATOM   1863  HA  CYS A 116      16.180   8.006  -2.006  1.00  0.77           H  
ATOM   1864 1HB  CYS A 116      17.325   5.285  -1.907  1.00  0.77           H  
ATOM   1865 2HB  CYS A 116      15.685   5.587  -2.427  1.00  0.77           H  
ATOM   1866  HG  CYS A 116      18.611   6.482  -3.600  1.00  0.77           H  
ATOM   1867  N   LYS A 117      14.637   7.109  -0.248  1.00  0.73           N  
ATOM   1868  CA  LYS A 117      13.759   6.852   0.882  1.00  0.73           C  
ATOM   1869  C   LYS A 117      13.070   5.496   0.715  1.00  0.73           C  
ATOM   1870  O   LYS A 117      12.915   4.744   1.680  1.00  0.73           O  
ATOM   1871  CB  LYS A 117      12.716   7.978   0.969  1.00  0.73           C  
ATOM   1872  CG  LYS A 117      13.325   9.383   1.118  1.00  0.73           C  
ATOM   1873  CD  LYS A 117      14.151   9.533   2.397  1.00  0.73           C  
ATOM   1874  CE  LYS A 117      14.718  10.955   2.518  1.00  0.73           C  
ATOM   1875  NZ  LYS A 117      15.544  11.126   3.750  1.00  0.73           N  
ATOM   1876  H   LYS A 117      14.216   7.406  -1.119  1.00  0.73           H  
ATOM   1877  HA  LYS A 117      14.352   6.827   1.796  1.00  0.73           H  
ATOM   1878 1HB  LYS A 117      12.125   7.984   0.056  1.00  0.73           H  
ATOM   1879 2HB  LYS A 117      12.040   7.794   1.802  1.00  0.73           H  
ATOM   1880 1HG  LYS A 117      13.976   9.583   0.263  1.00  0.73           H  
ATOM   1881 2HG  LYS A 117      12.526  10.125   1.123  1.00  0.73           H  
ATOM   1882 1HD  LYS A 117      13.529   9.317   3.268  1.00  0.73           H  
ATOM   1883 2HD  LYS A 117      14.982   8.822   2.377  1.00  0.73           H  
ATOM   1884 1HE  LYS A 117      15.341  11.160   1.644  1.00  0.73           H  
ATOM   1885 2HE  LYS A 117      13.895  11.669   2.540  1.00  0.73           H  
ATOM   1886 1HZ  LYS A 117      15.901  12.073   3.781  1.00  0.73           H  
ATOM   1887 2HZ  LYS A 117      14.977  10.950   4.568  1.00  0.73           H  
ATOM   1888 3HZ  LYS A 117      16.316  10.474   3.726  1.00  0.73           H  
ATOM   1889  N   TYR A 118      12.679   5.185  -0.522  1.00  0.71           N  
ATOM   1890  CA  TYR A 118      11.992   3.927  -0.820  1.00  0.71           C  
ATOM   1891  C   TYR A 118      12.685   3.156  -1.905  1.00  0.71           C  
ATOM   1892  O   TYR A 118      13.289   3.744  -2.809  1.00  0.71           O  
ATOM   1893  CB  TYR A 118      10.549   4.162  -1.220  1.00  0.71           C  
ATOM   1894  CG  TYR A 118       9.752   4.695  -0.142  1.00  0.71           C  
ATOM   1895  CD1 TYR A 118       9.748   6.036   0.105  1.00  0.71           C  
ATOM   1896  CD2 TYR A 118       9.011   3.830   0.623  1.00  0.71           C  
ATOM   1897  CE1 TYR A 118       9.012   6.517   1.135  1.00  0.71           C  
ATOM   1898  CE2 TYR A 118       8.261   4.302   1.640  1.00  0.71           C  
ATOM   1899  CZ  TYR A 118       8.252   5.635   1.909  1.00  0.71           C  
ATOM   1900  OH  TYR A 118       7.467   6.123   2.919  1.00  0.71           O  
ATOM   1901  H   TYR A 118      12.842   5.857  -1.271  1.00  0.71           H  
ATOM   1902  HA  TYR A 118      12.004   3.305   0.075  1.00  0.71           H  
ATOM   1903 1HB  TYR A 118      10.513   4.850  -2.040  1.00  0.71           H  
ATOM   1904 2HB  TYR A 118      10.100   3.226  -1.553  1.00  0.71           H  
ATOM   1905  HD1 TYR A 118      10.334   6.708  -0.517  1.00  0.71           H  
ATOM   1906  HD2 TYR A 118       9.024   2.763   0.408  1.00  0.71           H  
ATOM   1907  HE1 TYR A 118       9.005   7.586   1.342  1.00  0.71           H  
ATOM   1908  HE2 TYR A 118       7.671   3.617   2.238  1.00  0.71           H  
ATOM   1909  HH  TYR A 118       6.873   5.399   3.247  1.00  0.71           H  
ATOM   1910  N   TYR A 119      12.587   1.833  -1.813  1.00  0.70           N  
ATOM   1911  CA  TYR A 119      13.213   0.992  -2.804  1.00  0.70           C  
ATOM   1912  C   TYR A 119      12.328  -0.127  -3.282  1.00  0.70           C  
ATOM   1913  O   TYR A 119      11.729  -0.846  -2.478  1.00  0.70           O  
ATOM   1914  CB  TYR A 119      14.421   0.316  -2.176  1.00  0.70           C  
ATOM   1915  CG  TYR A 119      15.320   1.227  -1.595  1.00  0.70           C  
ATOM   1916  CD1 TYR A 119      15.108   1.625  -0.282  1.00  0.70           C  
ATOM   1917  CD2 TYR A 119      16.336   1.691  -2.315  1.00  0.70           C  
ATOM   1918  CE1 TYR A 119      15.940   2.510   0.289  1.00  0.70           C  
ATOM   1919  CE2 TYR A 119      17.164   2.557  -1.767  1.00  0.70           C  
ATOM   1920  CZ  TYR A 119      16.971   2.981  -0.445  1.00  0.70           C  
ATOM   1921  OH  TYR A 119      17.807   3.871   0.116  1.00  0.70           O  
ATOM   1922  H   TYR A 119      12.079   1.414  -1.046  1.00  0.70           H  
ATOM   1923  HA  TYR A 119      13.497   1.595  -3.666  1.00  0.70           H  
ATOM   1924 1HB  TYR A 119      14.094  -0.384  -1.409  1.00  0.70           H  
ATOM   1925 2HB  TYR A 119      14.954  -0.250  -2.935  1.00  0.70           H  
ATOM   1926  HD1 TYR A 119      14.263   1.229   0.282  1.00  0.70           H  
ATOM   1927  HD2 TYR A 119      16.470   1.361  -3.341  1.00  0.70           H  
ATOM   1928  HE1 TYR A 119      15.785   2.843   1.315  1.00  0.70           H  
ATOM   1929  HE2 TYR A 119      17.970   2.924  -2.370  1.00  0.70           H  
ATOM   1930  HH  TYR A 119      17.496   4.121   0.994  1.00  0.70           H  
ATOM   1931  N   ILE A 120      12.341  -0.329  -4.579  1.00  0.71           N  
ATOM   1932  CA  ILE A 120      11.767  -1.505  -5.171  1.00  0.71           C  
ATOM   1933  C   ILE A 120      12.870  -2.147  -5.966  1.00  0.71           C  
ATOM   1934  O   ILE A 120      13.082  -1.788  -7.126  1.00  0.71           O  
ATOM   1935  CB  ILE A 120      10.580  -1.186  -6.089  1.00  0.71           C  
ATOM   1936  CG1 ILE A 120       9.490  -0.433  -5.313  1.00  0.71           C  
ATOM   1937  CG2 ILE A 120      10.052  -2.461  -6.725  1.00  0.71           C  
ATOM   1938  CD1 ILE A 120       8.333   0.016  -6.153  1.00  0.71           C  
ATOM   1939  H   ILE A 120      12.813   0.345  -5.176  1.00  0.71           H  
ATOM   1940  HA  ILE A 120      11.446  -2.195  -4.392  1.00  0.71           H  
ATOM   1941  HB  ILE A 120      10.918  -0.529  -6.872  1.00  0.71           H  
ATOM   1942 1HG1 ILE A 120       9.115  -1.083  -4.521  1.00  0.71           H  
ATOM   1943 2HG1 ILE A 120       9.929   0.453  -4.855  1.00  0.71           H  
ATOM   1944 1HG2 ILE A 120       9.230  -2.224  -7.398  1.00  0.71           H  
ATOM   1945 2HG2 ILE A 120      10.856  -2.944  -7.285  1.00  0.71           H  
ATOM   1946 3HG2 ILE A 120       9.703  -3.129  -5.942  1.00  0.71           H  
ATOM   1947 1HD1 ILE A 120       7.622   0.527  -5.514  1.00  0.71           H  
ATOM   1948 2HD1 ILE A 120       8.663   0.686  -6.931  1.00  0.71           H  
ATOM   1949 3HD1 ILE A 120       7.856  -0.850  -6.601  1.00  0.71           H  
ATOM   1950  N   ILE A 121      13.555  -3.098  -5.349  1.00  0.72           N  
ATOM   1951  CA  ILE A 121      14.658  -3.752  -6.016  1.00  0.72           C  
ATOM   1952  C   ILE A 121      14.404  -5.226  -6.077  1.00  0.72           C  
ATOM   1953  O   ILE A 121      14.238  -5.880  -5.044  1.00  0.72           O  
ATOM   1954  CB  ILE A 121      16.019  -3.484  -5.355  1.00  0.72           C  
ATOM   1955  CG1 ILE A 121      16.324  -1.951  -5.369  1.00  0.72           C  
ATOM   1956  CG2 ILE A 121      17.095  -4.272  -6.112  1.00  0.72           C  
ATOM   1957  CD1 ILE A 121      17.562  -1.546  -4.583  1.00  0.72           C  
ATOM   1958  H   ILE A 121      13.315  -3.351  -4.402  1.00  0.72           H  
ATOM   1959  HA  ILE A 121      14.716  -3.377  -7.018  1.00  0.72           H  
ATOM   1960  HB  ILE A 121      15.994  -3.808  -4.318  1.00  0.72           H  
ATOM   1961 1HG1 ILE A 121      16.455  -1.637  -6.405  1.00  0.72           H  
ATOM   1962 2HG1 ILE A 121      15.476  -1.417  -4.956  1.00  0.72           H  
ATOM   1963 1HG2 ILE A 121      18.061  -4.100  -5.647  1.00  0.72           H  
ATOM   1964 2HG2 ILE A 121      16.875  -5.337  -6.083  1.00  0.72           H  
ATOM   1965 3HG2 ILE A 121      17.127  -3.942  -7.152  1.00  0.72           H  
ATOM   1966 1HD1 ILE A 121      17.700  -0.470  -4.654  1.00  0.72           H  
ATOM   1967 2HD1 ILE A 121      17.444  -1.829  -3.538  1.00  0.72           H  
ATOM   1968 3HD1 ILE A 121      18.438  -2.052  -5.003  1.00  0.72           H  
ATOM   1969  N   LYS A 122      14.350  -5.744  -7.286  1.00  0.73           N  
ATOM   1970  CA  LYS A 122      14.058  -7.152  -7.438  1.00  0.73           C  
ATOM   1971  C   LYS A 122      15.093  -7.821  -8.333  1.00  0.73           C  
ATOM   1972  O   LYS A 122      14.997  -7.813  -9.559  1.00  0.73           O  
ATOM   1973  CB  LYS A 122      12.632  -7.336  -7.930  1.00  0.73           C  
ATOM   1974  CG  LYS A 122      11.560  -6.793  -6.984  1.00  0.73           C  
ATOM   1975  CD  LYS A 122      10.149  -7.027  -7.506  1.00  0.73           C  
ATOM   1976  CE  LYS A 122       9.122  -6.545  -6.486  1.00  0.73           C  
ATOM   1977  NZ  LYS A 122       7.715  -6.718  -6.959  1.00  0.73           N  
ATOM   1978  H   LYS A 122      14.509  -5.129  -8.089  1.00  0.73           H  
ATOM   1979  HA  LYS A 122      14.129  -7.629  -6.460  1.00  0.73           H  
ATOM   1980 1HB  LYS A 122      12.510  -6.929  -8.914  1.00  0.73           H  
ATOM   1981 2HB  LYS A 122      12.439  -8.382  -7.970  1.00  0.73           H  
ATOM   1982 1HG  LYS A 122      11.665  -7.262  -6.004  1.00  0.73           H  
ATOM   1983 2HG  LYS A 122      11.694  -5.719  -6.870  1.00  0.73           H  
ATOM   1984 1HD  LYS A 122      10.002  -6.497  -8.444  1.00  0.73           H  
ATOM   1985 2HD  LYS A 122       9.988  -8.089  -7.684  1.00  0.73           H  
ATOM   1986 1HE  LYS A 122       9.255  -7.115  -5.569  1.00  0.73           H  
ATOM   1987 2HE  LYS A 122       9.294  -5.495  -6.275  1.00  0.73           H  
ATOM   1988 1HZ  LYS A 122       7.075  -6.396  -6.250  1.00  0.73           H  
ATOM   1989 2HZ  LYS A 122       7.568  -6.191  -7.800  1.00  0.73           H  
ATOM   1990 3HZ  LYS A 122       7.510  -7.707  -7.169  1.00  0.73           H  
ATOM   1991  N   GLU A 123      16.086  -8.418  -7.688  1.00  0.73           N  
ATOM   1992  CA  GLU A 123      17.268  -9.001  -8.332  1.00  0.73           C  
ATOM   1993  C   GLU A 123      16.947 -10.211  -9.221  1.00  0.73           C  
ATOM   1994  O   GLU A 123      17.735 -10.594 -10.084  1.00  0.73           O  
ATOM   1995  CB  GLU A 123      18.288  -9.388  -7.258  1.00  0.73           C  
ATOM   1996  CG  GLU A 123      18.855  -8.183  -6.481  1.00  0.73           C  
ATOM   1997  CD  GLU A 123      19.910  -8.545  -5.471  1.00  0.73           C  
ATOM   1998  OE1 GLU A 123      20.646  -9.484  -5.701  1.00  0.73           O  
ATOM   1999  OE2 GLU A 123      20.002  -7.882  -4.463  1.00  0.73           O  
ATOM   2000  H   GLU A 123      16.057  -8.412  -6.676  1.00  0.73           H  
ATOM   2001  HA  GLU A 123      17.716  -8.234  -8.966  1.00  0.73           H  
ATOM   2002 1HB  GLU A 123      17.825 -10.069  -6.544  1.00  0.73           H  
ATOM   2003 2HB  GLU A 123      19.122  -9.914  -7.722  1.00  0.73           H  
ATOM   2004 1HG  GLU A 123      19.286  -7.477  -7.193  1.00  0.73           H  
ATOM   2005 2HG  GLU A 123      18.034  -7.678  -5.975  1.00  0.73           H  
ATOM   2006  N   ASP A 124      15.782 -10.812  -9.000  1.00  0.72           N  
ATOM   2007  CA  ASP A 124      15.326 -11.988  -9.738  1.00  0.72           C  
ATOM   2008  C   ASP A 124      14.703 -11.630 -11.096  1.00  0.72           C  
ATOM   2009  O   ASP A 124      14.339 -12.513 -11.876  1.00  0.72           O  
ATOM   2010  CB  ASP A 124      14.297 -12.746  -8.907  1.00  0.72           C  
ATOM   2011  CG  ASP A 124      14.886 -13.402  -7.661  1.00  0.72           C  
ATOM   2012  OD1 ASP A 124      16.059 -13.698  -7.643  1.00  0.72           O  
ATOM   2013  OD2 ASP A 124      14.146 -13.591  -6.730  1.00  0.72           O  
ATOM   2014  H   ASP A 124      15.189 -10.431  -8.279  1.00  0.72           H  
ATOM   2015  HA  ASP A 124      16.185 -12.635  -9.915  1.00  0.72           H  
ATOM   2016 1HB  ASP A 124      13.508 -12.060  -8.601  1.00  0.72           H  
ATOM   2017 2HB  ASP A 124      13.837 -13.517  -9.524  1.00  0.72           H  
ATOM   2018  N   TYR A 125      14.560 -10.335 -11.365  1.00  0.71           N  
ATOM   2019  CA  TYR A 125      13.962  -9.842 -12.597  1.00  0.71           C  
ATOM   2020  C   TYR A 125      15.070  -9.195 -13.429  1.00  0.71           C  
ATOM   2021  O   TYR A 125      15.686  -8.243 -12.965  1.00  0.71           O  
ATOM   2022  CB  TYR A 125      12.886  -8.831 -12.249  1.00  0.71           C  
ATOM   2023  CG  TYR A 125      11.731  -9.458 -11.520  1.00  0.71           C  
ATOM   2024  CD1 TYR A 125      11.907  -9.778 -10.213  1.00  0.71           C  
ATOM   2025  CD2 TYR A 125      10.501  -9.664 -12.126  1.00  0.71           C  
ATOM   2026  CE1 TYR A 125      10.897 -10.330  -9.474  1.00  0.71           C  
ATOM   2027  CE2 TYR A 125       9.452 -10.210 -11.390  1.00  0.71           C  
ATOM   2028  CZ  TYR A 125       9.657 -10.552 -10.050  1.00  0.71           C  
ATOM   2029  OH  TYR A 125       8.632 -11.110  -9.266  1.00  0.71           O  
ATOM   2030  H   TYR A 125      14.876  -9.638 -10.687  1.00  0.71           H  
ATOM   2031  HA  TYR A 125      13.509 -10.680 -13.107  1.00  0.71           H  
ATOM   2032 1HB  TYR A 125      13.307  -8.045 -11.620  1.00  0.71           H  
ATOM   2033 2HB  TYR A 125      12.508  -8.362 -13.161  1.00  0.71           H  
ATOM   2034  HD1 TYR A 125      12.879  -9.600  -9.760  1.00  0.71           H  
ATOM   2035  HD2 TYR A 125      10.357  -9.398 -13.163  1.00  0.71           H  
ATOM   2036  HE1 TYR A 125      11.069 -10.586  -8.429  1.00  0.71           H  
ATOM   2037  HE2 TYR A 125       8.478 -10.374 -11.856  1.00  0.71           H  
ATOM   2038  HH  TYR A 125       7.752 -10.763  -9.569  1.00  0.71           H  
ATOM   2039  N   PRO A 126      15.370  -9.681 -14.646  1.00  0.68           N  
ATOM   2040  CA  PRO A 126      16.467  -9.218 -15.480  1.00  0.68           C  
ATOM   2041  C   PRO A 126      16.354  -7.758 -15.895  1.00  0.68           C  
ATOM   2042  O   PRO A 126      17.369  -7.122 -16.153  1.00  0.68           O  
ATOM   2043  CB  PRO A 126      16.375 -10.148 -16.706  1.00  0.68           C  
ATOM   2044  CG  PRO A 126      14.950 -10.631 -16.726  1.00  0.68           C  
ATOM   2045  CD  PRO A 126      14.533 -10.713 -15.273  1.00  0.68           C  
ATOM   2046  HA  PRO A 126      17.413  -9.383 -14.942  1.00  0.68           H  
ATOM   2047 1HB  PRO A 126      16.636  -9.575 -17.619  1.00  0.68           H  
ATOM   2048 2HB  PRO A 126      17.105 -10.964 -16.621  1.00  0.68           H  
ATOM   2049 1HG  PRO A 126      14.318  -9.936 -17.305  1.00  0.68           H  
ATOM   2050 2HG  PRO A 126      14.884 -11.609 -17.237  1.00  0.68           H  
ATOM   2051 1HD  PRO A 126      13.468 -10.444 -15.229  1.00  0.68           H  
ATOM   2052 2HD  PRO A 126      14.740 -11.710 -14.848  1.00  0.68           H  
ATOM   2053  N   SER A 127      15.138  -7.210 -15.876  1.00  0.64           N  
ATOM   2054  CA  SER A 127      14.924  -5.842 -16.324  1.00  0.64           C  
ATOM   2055  C   SER A 127      14.021  -5.048 -15.410  1.00  0.64           C  
ATOM   2056  O   SER A 127      13.240  -5.614 -14.625  1.00  0.64           O  
ATOM   2057  CB  SER A 127      14.254  -5.865 -17.674  1.00  0.64           C  
ATOM   2058  OG  SER A 127      12.962  -6.417 -17.584  1.00  0.64           O  
ATOM   2059  H   SER A 127      14.343  -7.768 -15.610  1.00  0.64           H  
ATOM   2060  HA  SER A 127      15.891  -5.336 -16.395  1.00  0.64           H  
ATOM   2061 1HB  SER A 127      14.199  -4.877 -18.059  1.00  0.64           H  
ATOM   2062 2HB  SER A 127      14.840  -6.447 -18.364  1.00  0.64           H  
ATOM   2063  HG  SER A 127      13.088  -7.363 -17.745  1.00  0.64           H  
ATOM   2064  N   THR A 128      14.069  -3.720 -15.552  1.00  0.61           N  
ATOM   2065  CA  THR A 128      13.215  -2.917 -14.718  1.00  0.61           C  
ATOM   2066  C   THR A 128      11.838  -2.810 -15.351  1.00  0.61           C  
ATOM   2067  O   THR A 128      10.847  -2.586 -14.652  1.00  0.61           O  
ATOM   2068  CB  THR A 128      13.874  -1.567 -14.428  1.00  0.61           C  
ATOM   2069  OG1 THR A 128      14.052  -0.817 -15.629  1.00  0.61           O  
ATOM   2070  CG2 THR A 128      15.237  -1.849 -13.821  1.00  0.61           C  
ATOM   2071  H   THR A 128      14.687  -3.259 -16.242  1.00  0.61           H  
ATOM   2072  HA  THR A 128      13.097  -3.420 -13.763  1.00  0.61           H  
ATOM   2073  HB  THR A 128      13.264  -0.996 -13.726  1.00  0.61           H  
ATOM   2074  HG1 THR A 128      14.540  -1.361 -16.301  1.00  0.61           H  
ATOM   2075 1HG2 THR A 128      15.738  -0.919 -13.589  1.00  0.61           H  
ATOM   2076 2HG2 THR A 128      15.110  -2.434 -12.919  1.00  0.61           H  
ATOM   2077 3HG2 THR A 128      15.843  -2.415 -14.533  1.00  0.61           H  
ATOM   2078  N   SER A 129      11.744  -3.076 -16.660  1.00  0.59           N  
ATOM   2079  CA  SER A 129      10.442  -3.093 -17.293  1.00  0.59           C  
ATOM   2080  C   SER A 129       9.613  -4.216 -16.696  1.00  0.59           C  
ATOM   2081  O   SER A 129       8.429  -4.020 -16.420  1.00  0.59           O  
ATOM   2082  CB  SER A 129      10.553  -3.257 -18.786  1.00  0.59           C  
ATOM   2083  OG  SER A 129      11.140  -2.141 -19.363  1.00  0.59           O  
ATOM   2084  H   SER A 129      12.582  -3.203 -17.237  1.00  0.59           H  
ATOM   2085  HA  SER A 129       9.945  -2.143 -17.089  1.00  0.59           H  
ATOM   2086 1HB  SER A 129      11.155  -4.139 -19.012  1.00  0.59           H  
ATOM   2087 2HB  SER A 129       9.563  -3.413 -19.213  1.00  0.59           H  
ATOM   2088  HG  SER A 129      12.091  -2.248 -19.188  1.00  0.59           H  
ATOM   2089  N   GLU A 130      10.222  -5.392 -16.436  1.00  0.58           N  
ATOM   2090  CA  GLU A 130       9.424  -6.445 -15.807  1.00  0.58           C  
ATOM   2091  C   GLU A 130       8.946  -6.046 -14.419  1.00  0.58           C  
ATOM   2092  O   GLU A 130       7.799  -6.314 -14.057  1.00  0.58           O  
ATOM   2093  CB  GLU A 130      10.177  -7.759 -15.658  1.00  0.58           C  
ATOM   2094  CG  GLU A 130      10.430  -8.515 -16.919  1.00  0.58           C  
ATOM   2095  CD  GLU A 130      11.027  -9.839 -16.670  1.00  0.58           C  
ATOM   2096  OE1 GLU A 130      10.999 -10.287 -15.553  1.00  0.58           O  
ATOM   2097  OE2 GLU A 130      11.563 -10.401 -17.586  1.00  0.58           O  
ATOM   2098  H   GLU A 130      11.202  -5.558 -16.691  1.00  0.58           H  
ATOM   2099  HA  GLU A 130       8.548  -6.622 -16.431  1.00  0.58           H  
ATOM   2100 1HB  GLU A 130      11.152  -7.554 -15.208  1.00  0.58           H  
ATOM   2101 2HB  GLU A 130       9.647  -8.396 -14.981  1.00  0.58           H  
ATOM   2102 1HG  GLU A 130       9.490  -8.644 -17.456  1.00  0.58           H  
ATOM   2103 2HG  GLU A 130      11.091  -7.956 -17.532  1.00  0.58           H  
ATOM   2104  N   ILE A 131       9.793  -5.355 -13.655  1.00  0.57           N  
ATOM   2105  CA  ILE A 131       9.389  -4.941 -12.317  1.00  0.57           C  
ATOM   2106  C   ILE A 131       8.208  -3.994 -12.388  1.00  0.57           C  
ATOM   2107  O   ILE A 131       7.228  -4.139 -11.658  1.00  0.57           O  
ATOM   2108  CB  ILE A 131      10.544  -4.276 -11.569  1.00  0.57           C  
ATOM   2109  CG1 ILE A 131      11.596  -5.333 -11.312  1.00  0.57           C  
ATOM   2110  CG2 ILE A 131      10.058  -3.613 -10.276  1.00  0.57           C  
ATOM   2111  CD1 ILE A 131      12.879  -4.792 -10.828  1.00  0.57           C  
ATOM   2112  H   ILE A 131      10.743  -5.169 -13.993  1.00  0.57           H  
ATOM   2113  HA  ILE A 131       9.083  -5.829 -11.759  1.00  0.57           H  
ATOM   2114  HB  ILE A 131      10.996  -3.517 -12.208  1.00  0.57           H  
ATOM   2115 1HG1 ILE A 131      11.210  -6.038 -10.590  1.00  0.57           H  
ATOM   2116 2HG1 ILE A 131      11.790  -5.868 -12.246  1.00  0.57           H  
ATOM   2117 1HG2 ILE A 131      10.905  -3.148  -9.771  1.00  0.57           H  
ATOM   2118 2HG2 ILE A 131       9.315  -2.850 -10.513  1.00  0.57           H  
ATOM   2119 3HG2 ILE A 131       9.613  -4.360  -9.626  1.00  0.57           H  
ATOM   2120 1HD1 ILE A 131      13.589  -5.608 -10.671  1.00  0.57           H  
ATOM   2121 2HD1 ILE A 131      13.292  -4.101 -11.551  1.00  0.57           H  
ATOM   2122 3HD1 ILE A 131      12.707  -4.273  -9.887  1.00  0.57           H  
ATOM   2123  N   ILE A 132       8.294  -3.032 -13.281  1.00  0.58           N  
ATOM   2124  CA  ILE A 132       7.222  -2.080 -13.452  1.00  0.58           C  
ATOM   2125  C   ILE A 132       5.963  -2.763 -13.944  1.00  0.58           C  
ATOM   2126  O   ILE A 132       4.879  -2.500 -13.426  1.00  0.58           O  
ATOM   2127  CB  ILE A 132       7.728  -0.930 -14.290  1.00  0.58           C  
ATOM   2128  CG1 ILE A 132       8.755  -0.237 -13.384  1.00  0.58           C  
ATOM   2129  CG2 ILE A 132       6.612   0.017 -14.721  1.00  0.58           C  
ATOM   2130  CD1 ILE A 132       9.603   0.677 -14.043  1.00  0.58           C  
ATOM   2131  H   ILE A 132       9.135  -2.954 -13.855  1.00  0.58           H  
ATOM   2132  HA  ILE A 132       6.992  -1.664 -12.483  1.00  0.58           H  
ATOM   2133  HB  ILE A 132       8.257  -1.317 -15.168  1.00  0.58           H  
ATOM   2134 1HG1 ILE A 132       8.224   0.298 -12.612  1.00  0.58           H  
ATOM   2135 2HG1 ILE A 132       9.381  -0.999 -12.913  1.00  0.58           H  
ATOM   2136 1HG2 ILE A 132       7.047   0.840 -15.283  1.00  0.58           H  
ATOM   2137 2HG2 ILE A 132       5.906  -0.523 -15.348  1.00  0.58           H  
ATOM   2138 3HG2 ILE A 132       6.099   0.409 -13.842  1.00  0.58           H  
ATOM   2139 1HD1 ILE A 132      10.301   1.121 -13.335  1.00  0.58           H  
ATOM   2140 2HD1 ILE A 132      10.147   0.108 -14.789  1.00  0.58           H  
ATOM   2141 3HD1 ILE A 132       9.023   1.451 -14.518  1.00  0.58           H  
ATOM   2142  N   ALA A 133       6.078  -3.676 -14.902  1.00  0.59           N  
ATOM   2143  CA  ALA A 133       4.894  -4.387 -15.349  1.00  0.59           C  
ATOM   2144  C   ALA A 133       4.246  -5.107 -14.157  1.00  0.59           C  
ATOM   2145  O   ALA A 133       3.017  -5.106 -14.025  1.00  0.59           O  
ATOM   2146  CB  ALA A 133       5.259  -5.377 -16.436  1.00  0.59           C  
ATOM   2147  H   ALA A 133       6.981  -3.873 -15.325  1.00  0.59           H  
ATOM   2148  HA  ALA A 133       4.185  -3.661 -15.744  1.00  0.59           H  
ATOM   2149 1HB  ALA A 133       4.365  -5.900 -16.777  1.00  0.59           H  
ATOM   2150 2HB  ALA A 133       5.714  -4.846 -17.270  1.00  0.59           H  
ATOM   2151 3HB  ALA A 133       5.972  -6.098 -16.037  1.00  0.59           H  
ATOM   2152  N   GLU A 134       5.066  -5.680 -13.259  1.00  0.61           N  
ATOM   2153  CA  GLU A 134       4.523  -6.335 -12.076  1.00  0.61           C  
ATOM   2154  C   GLU A 134       3.807  -5.305 -11.184  1.00  0.61           C  
ATOM   2155  O   GLU A 134       2.747  -5.603 -10.635  1.00  0.61           O  
ATOM   2156  CB  GLU A 134       5.602  -7.092 -11.298  1.00  0.61           C  
ATOM   2157  CG  GLU A 134       5.041  -7.986 -10.193  1.00  0.61           C  
ATOM   2158  CD  GLU A 134       6.085  -8.824  -9.490  1.00  0.61           C  
ATOM   2159  OE1 GLU A 134       6.785  -8.298  -8.640  1.00  0.61           O  
ATOM   2160  OE2 GLU A 134       6.213  -9.984  -9.826  1.00  0.61           O  
ATOM   2161  H   GLU A 134       6.075  -5.684 -13.417  1.00  0.61           H  
ATOM   2162  HA  GLU A 134       3.788  -7.066 -12.403  1.00  0.61           H  
ATOM   2163 1HB  GLU A 134       6.183  -7.711 -11.987  1.00  0.61           H  
ATOM   2164 2HB  GLU A 134       6.288  -6.383 -10.840  1.00  0.61           H  
ATOM   2165 1HG  GLU A 134       4.546  -7.350  -9.455  1.00  0.61           H  
ATOM   2166 2HG  GLU A 134       4.286  -8.642 -10.627  1.00  0.61           H  
ATOM   2167  N   ILE A 135       4.358  -4.077 -11.067  1.00  0.63           N  
ATOM   2168  CA  ILE A 135       3.724  -3.025 -10.251  1.00  0.63           C  
ATOM   2169  C   ILE A 135       2.332  -2.738 -10.810  1.00  0.63           C  
ATOM   2170  O   ILE A 135       1.355  -2.640 -10.061  1.00  0.63           O  
ATOM   2171  CB  ILE A 135       4.542  -1.695 -10.231  1.00  0.63           C  
ATOM   2172  CG1 ILE A 135       5.889  -1.857  -9.431  1.00  0.63           C  
ATOM   2173  CG2 ILE A 135       3.692  -0.581  -9.683  1.00  0.63           C  
ATOM   2174  CD1 ILE A 135       6.897  -0.678  -9.597  1.00  0.63           C  
ATOM   2175  H   ILE A 135       5.251  -3.898 -11.525  1.00  0.63           H  
ATOM   2176  HA  ILE A 135       3.620  -3.386  -9.229  1.00  0.63           H  
ATOM   2177  HB  ILE A 135       4.810  -1.434 -11.241  1.00  0.63           H  
ATOM   2178 1HG1 ILE A 135       5.657  -1.961  -8.372  1.00  0.63           H  
ATOM   2179 2HG1 ILE A 135       6.375  -2.770  -9.766  1.00  0.63           H  
ATOM   2180 1HG2 ILE A 135       4.254   0.341  -9.717  1.00  0.63           H  
ATOM   2181 2HG2 ILE A 135       2.800  -0.485 -10.294  1.00  0.63           H  
ATOM   2182 3HG2 ILE A 135       3.410  -0.802  -8.662  1.00  0.63           H  
ATOM   2183 1HD1 ILE A 135       7.796  -0.883  -9.021  1.00  0.63           H  
ATOM   2184 2HD1 ILE A 135       7.167  -0.558 -10.624  1.00  0.63           H  
ATOM   2185 3HD1 ILE A 135       6.447   0.240  -9.245  1.00  0.63           H  
ATOM   2186  N   PHE A 136       2.227  -2.650 -12.133  1.00  0.66           N  
ATOM   2187  CA  PHE A 136       0.925  -2.434 -12.745  1.00  0.66           C  
ATOM   2188  C   PHE A 136      -0.027  -3.579 -12.428  1.00  0.66           C  
ATOM   2189  O   PHE A 136      -1.205  -3.354 -12.118  1.00  0.66           O  
ATOM   2190  CB  PHE A 136       1.062  -2.320 -14.258  1.00  0.66           C  
ATOM   2191  CG  PHE A 136       1.392  -1.002 -14.746  1.00  0.66           C  
ATOM   2192  CD1 PHE A 136       2.673  -0.594 -14.931  1.00  0.66           C  
ATOM   2193  CD2 PHE A 136       0.383  -0.161 -15.065  1.00  0.66           C  
ATOM   2194  CE1 PHE A 136       2.922   0.630 -15.423  1.00  0.66           C  
ATOM   2195  CE2 PHE A 136       0.618   1.038 -15.560  1.00  0.66           C  
ATOM   2196  CZ  PHE A 136       1.889   1.443 -15.755  1.00  0.66           C  
ATOM   2197  H   PHE A 136       3.072  -2.732 -12.705  1.00  0.66           H  
ATOM   2198  HA  PHE A 136       0.503  -1.509 -12.351  1.00  0.66           H  
ATOM   2199 1HB  PHE A 136       1.835  -2.998 -14.596  1.00  0.66           H  
ATOM   2200 2HB  PHE A 136       0.138  -2.635 -14.726  1.00  0.66           H  
ATOM   2201  HD1 PHE A 136       3.476  -1.251 -14.684  1.00  0.66           H  
ATOM   2202  HD2 PHE A 136      -0.622  -0.483 -14.926  1.00  0.66           H  
ATOM   2203  HE1 PHE A 136       3.934   0.955 -15.549  1.00  0.66           H  
ATOM   2204  HE2 PHE A 136      -0.205   1.668 -15.797  1.00  0.66           H  
ATOM   2205  HZ  PHE A 136       2.076   2.414 -16.158  1.00  0.66           H  
ATOM   2206  N   LYS A 137       0.471  -4.818 -12.463  1.00  0.69           N  
ATOM   2207  CA  LYS A 137      -0.402  -5.937 -12.148  1.00  0.69           C  
ATOM   2208  C   LYS A 137      -0.874  -5.879 -10.690  1.00  0.69           C  
ATOM   2209  O   LYS A 137      -2.063  -6.039 -10.418  1.00  0.69           O  
ATOM   2210  CB  LYS A 137       0.297  -7.270 -12.428  1.00  0.69           C  
ATOM   2211  CG  LYS A 137       0.460  -7.625 -13.900  1.00  0.69           C  
ATOM   2212  CD  LYS A 137       1.278  -8.893 -14.059  1.00  0.69           C  
ATOM   2213  CE  LYS A 137       0.535 -10.099 -13.487  1.00  0.69           C  
ATOM   2214  NZ  LYS A 137       1.312 -11.370 -13.629  1.00  0.69           N  
ATOM   2215  H   LYS A 137       1.441  -4.974 -12.742  1.00  0.69           H  
ATOM   2216  HA  LYS A 137      -1.281  -5.873 -12.788  1.00  0.69           H  
ATOM   2217 1HB  LYS A 137       1.289  -7.253 -11.981  1.00  0.69           H  
ATOM   2218 2HB  LYS A 137      -0.258  -8.073 -11.949  1.00  0.69           H  
ATOM   2219 1HG  LYS A 137      -0.517  -7.773 -14.342  1.00  0.69           H  
ATOM   2220 2HG  LYS A 137       0.961  -6.804 -14.419  1.00  0.69           H  
ATOM   2221 1HD  LYS A 137       1.472  -9.062 -15.120  1.00  0.69           H  
ATOM   2222 2HD  LYS A 137       2.228  -8.776 -13.541  1.00  0.69           H  
ATOM   2223 1HE  LYS A 137       0.337  -9.923 -12.431  1.00  0.69           H  
ATOM   2224 2HE  LYS A 137      -0.415 -10.207 -14.013  1.00  0.69           H  
ATOM   2225 1HZ  LYS A 137       0.782 -12.138 -13.238  1.00  0.69           H  
ATOM   2226 2HZ  LYS A 137       1.492 -11.554 -14.604  1.00  0.69           H  
ATOM   2227 3HZ  LYS A 137       2.192 -11.290 -13.136  1.00  0.69           H  
ATOM   2228  N   GLU A 138       0.034  -5.558  -9.757  1.00  0.71           N  
ATOM   2229  CA  GLU A 138      -0.314  -5.486  -8.330  1.00  0.71           C  
ATOM   2230  C   GLU A 138      -1.362  -4.414  -8.046  1.00  0.71           C  
ATOM   2231  O   GLU A 138      -2.220  -4.580  -7.177  1.00  0.71           O  
ATOM   2232  CB  GLU A 138       0.922  -5.246  -7.448  1.00  0.71           C  
ATOM   2233  CG  GLU A 138       1.883  -6.447  -7.321  1.00  0.71           C  
ATOM   2234  CD  GLU A 138       3.094  -6.180  -6.419  1.00  0.71           C  
ATOM   2235  OE1 GLU A 138       3.376  -5.044  -6.128  1.00  0.71           O  
ATOM   2236  OE2 GLU A 138       3.721  -7.133  -6.009  1.00  0.71           O  
ATOM   2237  H   GLU A 138       1.000  -5.409 -10.045  1.00  0.71           H  
ATOM   2238  HA  GLU A 138      -0.741  -6.445  -8.043  1.00  0.71           H  
ATOM   2239 1HB  GLU A 138       1.491  -4.406  -7.852  1.00  0.71           H  
ATOM   2240 2HB  GLU A 138       0.601  -4.974  -6.448  1.00  0.71           H  
ATOM   2241 1HG  GLU A 138       1.330  -7.295  -6.921  1.00  0.71           H  
ATOM   2242 2HG  GLU A 138       2.234  -6.719  -8.316  1.00  0.71           H  
ATOM   2243  N   LEU A 139      -1.302  -3.324  -8.797  1.00  0.72           N  
ATOM   2244  CA  LEU A 139      -2.233  -2.218  -8.648  1.00  0.72           C  
ATOM   2245  C   LEU A 139      -3.504  -2.368  -9.481  1.00  0.72           C  
ATOM   2246  O   LEU A 139      -4.366  -1.488  -9.457  1.00  0.72           O  
ATOM   2247  CB  LEU A 139      -1.526  -0.925  -9.031  1.00  0.72           C  
ATOM   2248  CG  LEU A 139      -0.391  -0.571  -8.140  1.00  0.72           C  
ATOM   2249  CD1 LEU A 139       0.303   0.648  -8.669  1.00  0.72           C  
ATOM   2250  CD2 LEU A 139      -0.942  -0.375  -6.777  1.00  0.72           C  
ATOM   2251  H   LEU A 139      -0.540  -3.237  -9.473  1.00  0.72           H  
ATOM   2252  HA  LEU A 139      -2.522  -2.163  -7.601  1.00  0.72           H  
ATOM   2253 1HB  LEU A 139      -1.137  -1.031 -10.050  1.00  0.72           H  
ATOM   2254 2HB  LEU A 139      -2.242  -0.108  -9.008  1.00  0.72           H  
ATOM   2255  HG  LEU A 139       0.334  -1.375  -8.120  1.00  0.72           H  
ATOM   2256 1HD1 LEU A 139       1.138   0.911  -8.018  1.00  0.72           H  
ATOM   2257 2HD1 LEU A 139       0.673   0.417  -9.662  1.00  0.72           H  
ATOM   2258 3HD1 LEU A 139      -0.394   1.475  -8.725  1.00  0.72           H  
ATOM   2259 1HD2 LEU A 139      -0.142  -0.105  -6.093  1.00  0.72           H  
ATOM   2260 2HD2 LEU A 139      -1.684   0.411  -6.803  1.00  0.72           H  
ATOM   2261 3HD2 LEU A 139      -1.416  -1.298  -6.440  1.00  0.72           H  
ATOM   2262  N   ASN A 140      -3.614  -3.462 -10.237  1.00  0.72           N  
ATOM   2263  CA  ASN A 140      -4.731  -3.718 -11.139  1.00  0.72           C  
ATOM   2264  C   ASN A 140      -4.932  -2.605 -12.169  1.00  0.72           C  
ATOM   2265  O   ASN A 140      -6.069  -2.270 -12.517  1.00  0.72           O  
ATOM   2266  CB  ASN A 140      -6.014  -3.948 -10.356  1.00  0.72           C  
ATOM   2267  CG  ASN A 140      -5.954  -5.178  -9.486  1.00  0.72           C  
ATOM   2268  OD1 ASN A 140      -5.561  -6.262  -9.936  1.00  0.72           O  
ATOM   2269  ND2 ASN A 140      -6.338  -5.029  -8.241  1.00  0.72           N  
ATOM   2270  H   ASN A 140      -2.891  -4.179 -10.197  1.00  0.72           H  
ATOM   2271  HA  ASN A 140      -4.501  -4.629 -11.695  1.00  0.72           H  
ATOM   2272 1HB  ASN A 140      -6.240  -3.086  -9.733  1.00  0.72           H  
ATOM   2273 2HB  ASN A 140      -6.840  -4.062 -11.056  1.00  0.72           H  
ATOM   2274 1HD2 ASN A 140      -6.317  -5.809  -7.616  1.00  0.72           H  
ATOM   2275 2HD2 ASN A 140      -6.648  -4.135  -7.918  1.00  0.72           H  
ATOM   2276  N   ILE A 141      -3.828  -2.053 -12.673  1.00  0.71           N  
ATOM   2277  CA  ILE A 141      -3.880  -1.012 -13.688  1.00  0.71           C  
ATOM   2278  C   ILE A 141      -3.347  -1.554 -14.997  1.00  0.71           C  
ATOM   2279  O   ILE A 141      -2.258  -2.107 -15.028  1.00  0.71           O  
ATOM   2280  CB  ILE A 141      -3.012   0.217 -13.290  1.00  0.71           C  
ATOM   2281  CG1 ILE A 141      -3.437   0.788 -11.934  1.00  0.71           C  
ATOM   2282  CG2 ILE A 141      -3.061   1.300 -14.389  1.00  0.71           C  
ATOM   2283  CD1 ILE A 141      -4.845   1.278 -11.878  1.00  0.71           C  
ATOM   2284  H   ILE A 141      -2.918  -2.393 -12.353  1.00  0.71           H  
ATOM   2285  HA  ILE A 141      -4.912  -0.699 -13.830  1.00  0.71           H  
ATOM   2286  HB  ILE A 141      -1.985  -0.116 -13.164  1.00  0.71           H  
ATOM   2287 1HG1 ILE A 141      -3.321   0.020 -11.192  1.00  0.71           H  
ATOM   2288 2HG1 ILE A 141      -2.780   1.617 -11.678  1.00  0.71           H  
ATOM   2289 1HG2 ILE A 141      -2.423   2.138 -14.110  1.00  0.71           H  
ATOM   2290 2HG2 ILE A 141      -2.710   0.880 -15.327  1.00  0.71           H  
ATOM   2291 3HG2 ILE A 141      -4.084   1.651 -14.514  1.00  0.71           H  
ATOM   2292 1HD1 ILE A 141      -5.056   1.656 -10.878  1.00  0.71           H  
ATOM   2293 2HD1 ILE A 141      -4.985   2.076 -12.608  1.00  0.71           H  
ATOM   2294 3HD1 ILE A 141      -5.524   0.454 -12.103  1.00  0.71           H  
ATOM   2295  N   PHE A 142      -4.091  -1.429 -16.081  1.00  0.70           N  
ATOM   2296  CA  PHE A 142      -3.515  -1.862 -17.343  1.00  0.70           C  
ATOM   2297  C   PHE A 142      -2.827  -0.676 -18.024  1.00  0.70           C  
ATOM   2298  O   PHE A 142      -3.417   0.415 -18.064  1.00  0.70           O  
ATOM   2299  CB  PHE A 142      -4.569  -2.449 -18.280  1.00  0.70           C  
ATOM   2300  CG  PHE A 142      -5.063  -3.807 -17.891  1.00  0.70           C  
ATOM   2301  CD1 PHE A 142      -6.087  -3.974 -16.979  1.00  0.70           C  
ATOM   2302  CD2 PHE A 142      -4.499  -4.937 -18.479  1.00  0.70           C  
ATOM   2303  CE1 PHE A 142      -6.534  -5.243 -16.654  1.00  0.70           C  
ATOM   2304  CE2 PHE A 142      -4.944  -6.201 -18.162  1.00  0.70           C  
ATOM   2305  CZ  PHE A 142      -5.963  -6.357 -17.247  1.00  0.70           C  
ATOM   2306  H   PHE A 142      -5.010  -1.009 -16.033  1.00  0.70           H  
ATOM   2307  HA  PHE A 142      -2.820  -2.664 -17.136  1.00  0.70           H  
ATOM   2308 1HB  PHE A 142      -5.424  -1.778 -18.332  1.00  0.70           H  
ATOM   2309 2HB  PHE A 142      -4.148  -2.516 -19.287  1.00  0.70           H  
ATOM   2310  HD1 PHE A 142      -6.541  -3.097 -16.515  1.00  0.70           H  
ATOM   2311  HD2 PHE A 142      -3.691  -4.811 -19.203  1.00  0.70           H  
ATOM   2312  HE1 PHE A 142      -7.342  -5.364 -15.930  1.00  0.70           H  
ATOM   2313  HE2 PHE A 142      -4.490  -7.074 -18.633  1.00  0.70           H  
ATOM   2314  HZ  PHE A 142      -6.318  -7.354 -16.990  1.00  0.70           H  
ATOM   2315  N   PRO A 143      -1.574  -0.814 -18.490  1.00  0.69           N  
ATOM   2316  CA  PRO A 143      -0.904   0.154 -19.316  1.00  0.69           C  
ATOM   2317  C   PRO A 143      -1.713   0.139 -20.617  1.00  0.69           C  
ATOM   2318  O   PRO A 143      -2.318  -0.901 -20.889  1.00  0.69           O  
ATOM   2319  CB  PRO A 143       0.494  -0.428 -19.486  1.00  0.69           C  
ATOM   2320  CG  PRO A 143       0.664  -1.448 -18.408  1.00  0.69           C  
ATOM   2321  CD  PRO A 143      -0.729  -1.975 -18.121  1.00  0.69           C  
ATOM   2322  HA  PRO A 143      -0.894   1.116 -18.817  1.00  0.69           H  
ATOM   2323 1HB  PRO A 143       0.644  -0.772 -20.492  1.00  0.69           H  
ATOM   2324 2HB  PRO A 143       1.210   0.374 -19.339  1.00  0.69           H  
ATOM   2325 1HG  PRO A 143       1.337  -2.244 -18.756  1.00  0.69           H  
ATOM   2326 2HG  PRO A 143       1.154  -0.998 -17.564  1.00  0.69           H  
ATOM   2327 1HD  PRO A 143      -0.971  -2.857 -18.736  1.00  0.69           H  
ATOM   2328 2HD  PRO A 143      -0.770  -2.184 -17.046  1.00  0.69           H  
ATOM   2329  N   PRO A 144      -1.766   1.220 -21.411  1.00  0.67           N  
ATOM   2330  CA  PRO A 144      -2.388   1.320 -22.716  1.00  0.67           C  
ATOM   2331  C   PRO A 144      -1.507   0.582 -23.682  1.00  0.67           C  
ATOM   2332  O   PRO A 144      -0.350   0.320 -23.360  1.00  0.67           O  
ATOM   2333  CB  PRO A 144      -2.421   2.824 -22.975  1.00  0.67           C  
ATOM   2334  CG  PRO A 144      -1.257   3.323 -22.218  1.00  0.67           C  
ATOM   2335  CD  PRO A 144      -1.224   2.461 -20.968  1.00  0.67           C  
ATOM   2336  HA  PRO A 144      -3.398   0.887 -22.680  1.00  0.67           H  
ATOM   2337 1HB  PRO A 144      -2.355   3.026 -24.053  1.00  0.67           H  
ATOM   2338 2HB  PRO A 144      -3.375   3.246 -22.622  1.00  0.67           H  
ATOM   2339 1HG  PRO A 144      -0.386   3.205 -22.842  1.00  0.67           H  
ATOM   2340 2HG  PRO A 144      -1.358   4.397 -21.999  1.00  0.67           H  
ATOM   2341 1HD  PRO A 144      -0.245   2.386 -20.527  1.00  0.67           H  
ATOM   2342 2HD  PRO A 144      -1.912   2.847 -20.323  1.00  0.67           H  
ATOM   2343  N   LYS A 145      -2.019   0.264 -24.861  1.00  0.66           N  
ATOM   2344  CA  LYS A 145      -1.218  -0.459 -25.842  1.00  0.66           C  
ATOM   2345  C   LYS A 145       0.125   0.210 -26.119  1.00  0.66           C  
ATOM   2346  O   LYS A 145       1.143  -0.465 -26.223  1.00  0.66           O  
ATOM   2347  CB  LYS A 145      -2.015  -0.635 -27.135  1.00  0.66           C  
ATOM   2348  CG  LYS A 145      -1.319  -1.463 -28.201  1.00  0.66           C  
ATOM   2349  CD  LYS A 145      -2.240  -1.687 -29.394  1.00  0.66           C  
ATOM   2350  CE  LYS A 145      -1.568  -2.479 -30.501  1.00  0.66           C  
ATOM   2351  NZ  LYS A 145      -2.504  -2.725 -31.637  1.00  0.66           N  
ATOM   2352  H   LYS A 145      -2.975   0.508 -25.082  1.00  0.66           H  
ATOM   2353  HA  LYS A 145      -1.007  -1.448 -25.445  1.00  0.66           H  
ATOM   2354 1HB  LYS A 145      -2.972  -1.105 -26.917  1.00  0.66           H  
ATOM   2355 2HB  LYS A 145      -2.220   0.345 -27.568  1.00  0.66           H  
ATOM   2356 1HG  LYS A 145      -0.412  -0.956 -28.527  1.00  0.66           H  
ATOM   2357 2HG  LYS A 145      -1.049  -2.423 -27.780  1.00  0.66           H  
ATOM   2358 1HD  LYS A 145      -3.126  -2.234 -29.068  1.00  0.66           H  
ATOM   2359 2HD  LYS A 145      -2.555  -0.723 -29.794  1.00  0.66           H  
ATOM   2360 1HE  LYS A 145      -0.706  -1.926 -30.864  1.00  0.66           H  
ATOM   2361 2HE  LYS A 145      -1.236  -3.438 -30.110  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 145      -2.036  -3.252 -32.358  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 145      -3.302  -3.252 -31.300  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 145      -2.817  -1.845 -32.015  1.00  0.66           H  
ATOM   2365  N   ASN A 146       0.158   1.536 -26.201  1.00  0.65           N  
ATOM   2366  CA  ASN A 146       1.412   2.221 -26.506  1.00  0.65           C  
ATOM   2367  C   ASN A 146       2.496   1.952 -25.456  1.00  0.65           C  
ATOM   2368  O   ASN A 146       3.654   1.673 -25.785  1.00  0.65           O  
ATOM   2369  CB  ASN A 146       1.123   3.700 -26.598  1.00  0.65           C  
ATOM   2370  CG  ASN A 146       0.365   4.023 -27.842  1.00  0.65           C  
ATOM   2371  OD1 ASN A 146       0.354   3.240 -28.805  1.00  0.65           O  
ATOM   2372  ND2 ASN A 146      -0.283   5.156 -27.847  1.00  0.65           N  
ATOM   2373  H   ASN A 146      -0.693   2.064 -26.081  1.00  0.65           H  
ATOM   2374  HA  ASN A 146       1.783   1.856 -27.464  1.00  0.65           H  
ATOM   2375 1HB  ASN A 146       0.525   4.003 -25.738  1.00  0.65           H  
ATOM   2376 2HB  ASN A 146       2.042   4.281 -26.565  1.00  0.65           H  
ATOM   2377 1HD2 ASN A 146      -0.805   5.429 -28.653  1.00  0.65           H  
ATOM   2378 2HD2 ASN A 146      -0.243   5.759 -27.052  1.00  0.65           H  
ATOM   2379  N   VAL A 147       2.087   1.951 -24.195  1.00  0.64           N  
ATOM   2380  CA  VAL A 147       2.984   1.696 -23.085  1.00  0.64           C  
ATOM   2381  C   VAL A 147       3.314   0.227 -23.008  1.00  0.64           C  
ATOM   2382  O   VAL A 147       4.449  -0.131 -22.707  1.00  0.64           O  
ATOM   2383  CB  VAL A 147       2.403   2.154 -21.763  1.00  0.64           C  
ATOM   2384  CG1 VAL A 147       3.298   1.711 -20.635  1.00  0.64           C  
ATOM   2385  CG2 VAL A 147       2.278   3.667 -21.747  1.00  0.64           C  
ATOM   2386  H   VAL A 147       1.113   2.136 -24.005  1.00  0.64           H  
ATOM   2387  HA  VAL A 147       3.905   2.252 -23.255  1.00  0.64           H  
ATOM   2388  HB  VAL A 147       1.452   1.682 -21.637  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 147       2.864   2.024 -19.692  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 147       3.393   0.626 -20.650  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 147       4.283   2.163 -20.758  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 147       1.857   3.990 -20.797  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 147       3.253   4.100 -21.877  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 147       1.645   4.000 -22.555  1.00  0.64           H  
ATOM   2395  N   ARG A 148       2.317  -0.637 -23.233  1.00  0.63           N  
ATOM   2396  CA  ARG A 148       2.574  -2.066 -23.171  1.00  0.63           C  
ATOM   2397  C   ARG A 148       3.639  -2.397 -24.216  1.00  0.63           C  
ATOM   2398  O   ARG A 148       4.579  -3.140 -23.933  1.00  0.63           O  
ATOM   2399  CB  ARG A 148       1.305  -2.879 -23.413  1.00  0.63           C  
ATOM   2400  CG  ARG A 148       0.269  -2.795 -22.289  1.00  0.63           C  
ATOM   2401  CD  ARG A 148      -0.781  -3.827 -22.350  1.00  0.63           C  
ATOM   2402  NE  ARG A 148      -1.576  -3.819 -23.563  1.00  0.63           N  
ATOM   2403  CZ  ARG A 148      -2.721  -3.122 -23.787  1.00  0.63           C  
ATOM   2404  NH1 ARG A 148      -3.240  -2.310 -22.903  1.00  0.63           N  
ATOM   2405  NH2 ARG A 148      -3.342  -3.269 -24.931  1.00  0.63           N  
ATOM   2406  H   ARG A 148       1.383  -0.296 -23.455  1.00  0.63           H  
ATOM   2407  HA  ARG A 148       2.959  -2.313 -22.184  1.00  0.63           H  
ATOM   2408 1HB  ARG A 148       0.823  -2.501 -24.297  1.00  0.63           H  
ATOM   2409 2HB  ARG A 148       1.553  -3.930 -23.581  1.00  0.63           H  
ATOM   2410 1HG  ARG A 148       0.770  -2.897 -21.335  1.00  0.63           H  
ATOM   2411 2HG  ARG A 148      -0.226  -1.846 -22.337  1.00  0.63           H  
ATOM   2412 1HD  ARG A 148      -0.323  -4.794 -22.265  1.00  0.63           H  
ATOM   2413 2HD  ARG A 148      -1.457  -3.675 -21.507  1.00  0.63           H  
ATOM   2414  HE  ARG A 148      -1.253  -4.428 -24.305  1.00  0.63           H  
ATOM   2415 1HH1 ARG A 148      -2.784  -2.123 -22.016  1.00  0.63           H  
ATOM   2416 2HH1 ARG A 148      -4.091  -1.822 -23.117  1.00  0.63           H  
ATOM   2417 1HH2 ARG A 148      -2.966  -3.891 -25.626  1.00  0.63           H  
ATOM   2418 2HH2 ARG A 148      -4.205  -2.777 -25.109  1.00  0.63           H  
ATOM   2419  N   ILE A 149       3.565  -1.763 -25.397  1.00  0.62           N  
ATOM   2420  CA  ILE A 149       4.588  -1.975 -26.411  1.00  0.62           C  
ATOM   2421  C   ILE A 149       5.931  -1.509 -25.887  1.00  0.62           C  
ATOM   2422  O   ILE A 149       6.918  -2.231 -26.003  1.00  0.62           O  
ATOM   2423  CB  ILE A 149       4.288  -1.227 -27.729  1.00  0.62           C  
ATOM   2424  CG1 ILE A 149       3.084  -1.835 -28.425  1.00  0.62           C  
ATOM   2425  CG2 ILE A 149       5.523  -1.254 -28.628  1.00  0.62           C  
ATOM   2426  CD1 ILE A 149       2.544  -1.008 -29.537  1.00  0.62           C  
ATOM   2427  H   ILE A 149       2.771  -1.157 -25.603  1.00  0.62           H  
ATOM   2428  HA  ILE A 149       4.651  -3.038 -26.627  1.00  0.62           H  
ATOM   2429  HB  ILE A 149       4.030  -0.197 -27.499  1.00  0.62           H  
ATOM   2430 1HG1 ILE A 149       3.365  -2.805 -28.822  1.00  0.62           H  
ATOM   2431 2HG1 ILE A 149       2.300  -1.964 -27.709  1.00  0.62           H  
ATOM   2432 1HG2 ILE A 149       5.317  -0.711 -29.548  1.00  0.62           H  
ATOM   2433 2HG2 ILE A 149       6.354  -0.782 -28.112  1.00  0.62           H  
ATOM   2434 3HG2 ILE A 149       5.773  -2.279 -28.863  1.00  0.62           H  
ATOM   2435 1HD1 ILE A 149       1.687  -1.511 -29.974  1.00  0.62           H  
ATOM   2436 2HD1 ILE A 149       2.234  -0.038 -29.141  1.00  0.62           H  
ATOM   2437 3HD1 ILE A 149       3.311  -0.867 -30.293  1.00  0.62           H  
ATOM   2438  N   ALA A 150       5.992  -0.314 -25.290  1.00  0.60           N  
ATOM   2439  CA  ALA A 150       7.270   0.164 -24.774  1.00  0.60           C  
ATOM   2440  C   ALA A 150       7.847  -0.769 -23.691  1.00  0.60           C  
ATOM   2441  O   ALA A 150       9.049  -1.058 -23.705  1.00  0.60           O  
ATOM   2442  CB  ALA A 150       7.108   1.563 -24.214  1.00  0.60           C  
ATOM   2443  H   ALA A 150       5.157   0.273 -25.228  1.00  0.60           H  
ATOM   2444  HA  ALA A 150       7.970   0.195 -25.607  1.00  0.60           H  
ATOM   2445 1HB  ALA A 150       8.064   1.921 -23.889  1.00  0.60           H  
ATOM   2446 2HB  ALA A 150       6.728   2.212 -24.977  1.00  0.60           H  
ATOM   2447 3HB  ALA A 150       6.411   1.543 -23.375  1.00  0.60           H  
ATOM   2448  N   LEU A 151       6.994  -1.281 -22.784  1.00  0.59           N  
ATOM   2449  CA  LEU A 151       7.452  -2.202 -21.737  1.00  0.59           C  
ATOM   2450  C   LEU A 151       7.964  -3.498 -22.335  1.00  0.59           C  
ATOM   2451  O   LEU A 151       9.018  -3.999 -21.934  1.00  0.59           O  
ATOM   2452  CB  LEU A 151       6.329  -2.507 -20.722  1.00  0.59           C  
ATOM   2453  CG  LEU A 151       5.954  -1.382 -19.728  1.00  0.59           C  
ATOM   2454  CD1 LEU A 151       4.663  -1.774 -18.965  1.00  0.59           C  
ATOM   2455  CD2 LEU A 151       7.136  -1.204 -18.728  1.00  0.59           C  
ATOM   2456  H   LEU A 151       6.016  -1.008 -22.819  1.00  0.59           H  
ATOM   2457  HA  LEU A 151       8.273  -1.726 -21.202  1.00  0.59           H  
ATOM   2458 1HB  LEU A 151       5.427  -2.750 -21.288  1.00  0.59           H  
ATOM   2459 2HB  LEU A 151       6.615  -3.383 -20.143  1.00  0.59           H  
ATOM   2460  HG  LEU A 151       5.774  -0.450 -20.270  1.00  0.59           H  
ATOM   2461 1HD1 LEU A 151       4.398  -0.989 -18.259  1.00  0.59           H  
ATOM   2462 2HD1 LEU A 151       3.850  -1.905 -19.681  1.00  0.59           H  
ATOM   2463 3HD1 LEU A 151       4.827  -2.703 -18.426  1.00  0.59           H  
ATOM   2464 1HD2 LEU A 151       6.913  -0.435 -18.012  1.00  0.59           H  
ATOM   2465 2HD2 LEU A 151       7.307  -2.142 -18.193  1.00  0.59           H  
ATOM   2466 3HD2 LEU A 151       8.041  -0.930 -19.276  1.00  0.59           H  
ATOM   2467  N   LEU A 152       7.252  -4.012 -23.332  1.00  0.59           N  
ATOM   2468  CA  LEU A 152       7.666  -5.213 -24.029  1.00  0.59           C  
ATOM   2469  C   LEU A 152       8.946  -5.004 -24.793  1.00  0.59           C  
ATOM   2470  O   LEU A 152       9.816  -5.865 -24.785  1.00  0.59           O  
ATOM   2471  CB  LEU A 152       6.579  -5.638 -24.979  1.00  0.59           C  
ATOM   2472  CG  LEU A 152       5.400  -6.205 -24.380  1.00  0.59           C  
ATOM   2473  CD1 LEU A 152       4.311  -6.244 -25.391  1.00  0.59           C  
ATOM   2474  CD2 LEU A 152       5.778  -7.606 -23.948  1.00  0.59           C  
ATOM   2475  H   LEU A 152       6.381  -3.561 -23.614  1.00  0.59           H  
ATOM   2476  HA  LEU A 152       7.822  -5.999 -23.294  1.00  0.59           H  
ATOM   2477 1HB  LEU A 152       6.272  -4.769 -25.553  1.00  0.59           H  
ATOM   2478 2HB  LEU A 152       6.993  -6.391 -25.637  1.00  0.59           H  
ATOM   2479  HG  LEU A 152       5.072  -5.617 -23.544  1.00  0.59           H  
ATOM   2480 1HD1 LEU A 152       3.426  -6.692 -24.964  1.00  0.59           H  
ATOM   2481 2HD1 LEU A 152       4.085  -5.232 -25.703  1.00  0.59           H  
ATOM   2482 3HD1 LEU A 152       4.646  -6.813 -26.236  1.00  0.59           H  
ATOM   2483 1HD2 LEU A 152       4.938  -8.104 -23.526  1.00  0.59           H  
ATOM   2484 2HD2 LEU A 152       6.114  -8.160 -24.822  1.00  0.59           H  
ATOM   2485 3HD2 LEU A 152       6.582  -7.559 -23.215  1.00  0.59           H  
ATOM   2486  N   CYS A 153       9.104  -3.842 -25.418  1.00  0.58           N  
ATOM   2487  CA  CYS A 153      10.324  -3.578 -26.150  1.00  0.58           C  
ATOM   2488  C   CYS A 153      11.475  -3.597 -25.168  1.00  0.58           C  
ATOM   2489  O   CYS A 153      12.539  -4.139 -25.452  1.00  0.58           O  
ATOM   2490  CB  CYS A 153      10.269  -2.226 -26.834  1.00  0.58           C  
ATOM   2491  SG  CYS A 153       9.105  -2.109 -28.219  1.00  0.58           S  
ATOM   2492  H   CYS A 153       8.358  -3.153 -25.416  1.00  0.58           H  
ATOM   2493  HA  CYS A 153      10.473  -4.355 -26.892  1.00  0.58           H  
ATOM   2494 1HB  CYS A 153      10.001  -1.462 -26.105  1.00  0.58           H  
ATOM   2495 2HB  CYS A 153      11.243  -1.993 -27.195  1.00  0.58           H  
ATOM   2496  HG  CYS A 153       8.000  -2.240 -27.437  1.00  0.58           H  
ATOM   2497  N   GLY A 154      11.238  -3.047 -23.978  1.00  0.58           N  
ATOM   2498  CA  GLY A 154      12.209  -3.029 -22.898  1.00  0.58           C  
ATOM   2499  C   GLY A 154      12.618  -4.444 -22.496  1.00  0.58           C  
ATOM   2500  O   GLY A 154      13.809  -4.775 -22.475  1.00  0.58           O  
ATOM   2501  H   GLY A 154      10.341  -2.586 -23.818  1.00  0.58           H  
ATOM   2502 1HA  GLY A 154      13.084  -2.462 -23.201  1.00  0.58           H  
ATOM   2503 2HA  GLY A 154      11.766  -2.518 -22.043  1.00  0.58           H  
ATOM   2504  N   ILE A 155      11.625  -5.298 -22.217  1.00  0.59           N  
ATOM   2505  CA  ILE A 155      11.876  -6.674 -21.784  1.00  0.59           C  
ATOM   2506  C   ILE A 155      12.597  -7.474 -22.855  1.00  0.59           C  
ATOM   2507  O   ILE A 155      13.584  -8.166 -22.596  1.00  0.59           O  
ATOM   2508  CB  ILE A 155      10.547  -7.420 -21.500  1.00  0.59           C  
ATOM   2509  CG1 ILE A 155       9.841  -6.813 -20.287  1.00  0.59           C  
ATOM   2510  CG2 ILE A 155      10.826  -8.907 -21.265  1.00  0.59           C  
ATOM   2511  CD1 ILE A 155       8.403  -7.289 -20.099  1.00  0.59           C  
ATOM   2512  H   ILE A 155      10.665  -4.952 -22.265  1.00  0.59           H  
ATOM   2513  HA  ILE A 155      12.487  -6.651 -20.882  1.00  0.59           H  
ATOM   2514  HB  ILE A 155       9.882  -7.306 -22.357  1.00  0.59           H  
ATOM   2515 1HG1 ILE A 155      10.407  -7.044 -19.411  1.00  0.59           H  
ATOM   2516 2HG1 ILE A 155       9.828  -5.738 -20.402  1.00  0.59           H  
ATOM   2517 1HG2 ILE A 155       9.886  -9.419 -21.077  1.00  0.59           H  
ATOM   2518 2HG2 ILE A 155      11.305  -9.339 -22.142  1.00  0.59           H  
ATOM   2519 3HG2 ILE A 155      11.481  -9.027 -20.397  1.00  0.59           H  
ATOM   2520 1HD1 ILE A 155       7.973  -6.804 -19.221  1.00  0.59           H  
ATOM   2521 2HD1 ILE A 155       7.822  -7.028 -20.980  1.00  0.59           H  
ATOM   2522 3HD1 ILE A 155       8.389  -8.371 -19.960  1.00  0.59           H  
ATOM   2523  N   VAL A 156      12.112  -7.381 -24.075  1.00  0.61           N  
ATOM   2524  CA  VAL A 156      12.671  -8.132 -25.174  1.00  0.61           C  
ATOM   2525  C   VAL A 156      14.088  -7.643 -25.473  1.00  0.61           C  
ATOM   2526  O   VAL A 156      14.996  -8.437 -25.709  1.00  0.61           O  
ATOM   2527  CB  VAL A 156      11.735  -7.998 -26.368  1.00  0.61           C  
ATOM   2528  CG1 VAL A 156      12.290  -8.628 -27.584  1.00  0.61           C  
ATOM   2529  CG2 VAL A 156      10.440  -8.633 -26.023  1.00  0.61           C  
ATOM   2530  H   VAL A 156      11.310  -6.779 -24.251  1.00  0.61           H  
ATOM   2531  HA  VAL A 156      12.713  -9.183 -24.888  1.00  0.61           H  
ATOM   2532  HB  VAL A 156      11.582  -6.941 -26.567  1.00  0.61           H  
ATOM   2533 1HG1 VAL A 156      11.580  -8.486 -28.393  1.00  0.61           H  
ATOM   2534 2HG1 VAL A 156      13.242  -8.174 -27.836  1.00  0.61           H  
ATOM   2535 3HG1 VAL A 156      12.416  -9.679 -27.395  1.00  0.61           H  
ATOM   2536 1HG2 VAL A 156       9.763  -8.505 -26.864  1.00  0.61           H  
ATOM   2537 2HG2 VAL A 156      10.610  -9.682 -25.825  1.00  0.61           H  
ATOM   2538 3HG2 VAL A 156      10.012  -8.180 -25.143  1.00  0.61           H  
ATOM   2539  N   TYR A 157      14.302  -6.334 -25.471  1.00  0.64           N  
ATOM   2540  CA  TYR A 157      15.636  -5.794 -25.680  1.00  0.64           C  
ATOM   2541  C   TYR A 157      16.617  -6.272 -24.603  1.00  0.64           C  
ATOM   2542  O   TYR A 157      17.664  -6.857 -24.893  1.00  0.64           O  
ATOM   2543  CB  TYR A 157      15.565  -4.268 -25.640  1.00  0.64           C  
ATOM   2544  CG  TYR A 157      16.861  -3.541 -25.768  1.00  0.64           C  
ATOM   2545  CD1 TYR A 157      17.442  -3.358 -27.009  1.00  0.64           C  
ATOM   2546  CD2 TYR A 157      17.471  -3.038 -24.630  1.00  0.64           C  
ATOM   2547  CE1 TYR A 157      18.634  -2.670 -27.110  1.00  0.64           C  
ATOM   2548  CE2 TYR A 157      18.661  -2.359 -24.727  1.00  0.64           C  
ATOM   2549  CZ  TYR A 157      19.243  -2.169 -25.962  1.00  0.64           C  
ATOM   2550  OH  TYR A 157      20.431  -1.482 -26.062  1.00  0.64           O  
ATOM   2551  H   TYR A 157      13.540  -5.678 -25.309  1.00  0.64           H  
ATOM   2552  HA  TYR A 157      16.000  -6.127 -26.651  1.00  0.64           H  
ATOM   2553 1HB  TYR A 157      14.910  -3.924 -26.413  1.00  0.64           H  
ATOM   2554 2HB  TYR A 157      15.111  -3.964 -24.698  1.00  0.64           H  
ATOM   2555  HD1 TYR A 157      16.959  -3.752 -27.903  1.00  0.64           H  
ATOM   2556  HD2 TYR A 157      17.006  -3.182 -23.652  1.00  0.64           H  
ATOM   2557  HE1 TYR A 157      19.093  -2.521 -28.088  1.00  0.64           H  
ATOM   2558  HE2 TYR A 157      19.138  -1.964 -23.826  1.00  0.64           H  
ATOM   2559  HH  TYR A 157      20.739  -1.248 -25.181  1.00  0.64           H  
ATOM   2560  N   ASP A 158      16.254  -6.053 -23.337  1.00  0.67           N  
ATOM   2561  CA  ASP A 158      17.114  -6.365 -22.201  1.00  0.67           C  
ATOM   2562  C   ASP A 158      17.453  -7.839 -22.041  1.00  0.67           C  
ATOM   2563  O   ASP A 158      18.565  -8.191 -21.644  1.00  0.67           O  
ATOM   2564  CB  ASP A 158      16.456  -5.907 -20.923  1.00  0.67           C  
ATOM   2565  CG  ASP A 158      17.372  -5.989 -19.760  1.00  0.67           C  
ATOM   2566  OD1 ASP A 158      18.318  -5.233 -19.699  1.00  0.67           O  
ATOM   2567  OD2 ASP A 158      17.168  -6.861 -18.965  1.00  0.67           O  
ATOM   2568  H   ASP A 158      15.355  -5.613 -23.145  1.00  0.67           H  
ATOM   2569  HA  ASP A 158      18.046  -5.817 -22.331  1.00  0.67           H  
ATOM   2570 1HB  ASP A 158      16.115  -4.877 -21.037  1.00  0.67           H  
ATOM   2571 2HB  ASP A 158      15.571  -6.520 -20.735  1.00  0.67           H  
ATOM   2572  N   THR A 159      16.512  -8.707 -22.391  1.00  0.72           N  
ATOM   2573  CA  THR A 159      16.703 -10.139 -22.267  1.00  0.72           C  
ATOM   2574  C   THR A 159      17.347 -10.714 -23.519  1.00  0.72           C  
ATOM   2575  O   THR A 159      17.472 -11.937 -23.654  1.00  0.72           O  
ATOM   2576  CB  THR A 159      15.369 -10.858 -22.038  1.00  0.72           C  
ATOM   2577  OG1 THR A 159      14.517 -10.548 -23.141  1.00  0.72           O  
ATOM   2578  CG2 THR A 159      14.710 -10.473 -20.719  1.00  0.72           C  
ATOM   2579  H   THR A 159      15.599  -8.370 -22.700  1.00  0.72           H  
ATOM   2580  HA  THR A 159      17.360 -10.326 -21.419  1.00  0.72           H  
ATOM   2581  HB  THR A 159      15.550 -11.932 -22.031  1.00  0.72           H  
ATOM   2582  HG1 THR A 159      14.292  -9.588 -23.095  1.00  0.72           H  
ATOM   2583 1HG2 THR A 159      13.769 -11.015 -20.610  1.00  0.72           H  
ATOM   2584 2HG2 THR A 159      15.375 -10.733 -19.896  1.00  0.72           H  
ATOM   2585 3HG2 THR A 159      14.515  -9.404 -20.695  1.00  0.72           H  
ATOM   2586  N   LYS A 160      17.725  -9.841 -24.465  1.00  0.77           N  
ATOM   2587  CA  LYS A 160      18.323 -10.264 -25.715  1.00  0.77           C  
ATOM   2588  C   LYS A 160      17.395 -11.193 -26.478  1.00  0.77           C  
ATOM   2589  O   LYS A 160      17.732 -12.334 -26.788  1.00  0.77           O  
ATOM   2590  CB  LYS A 160      19.681 -10.900 -25.460  1.00  0.77           C  
ATOM   2591  CG  LYS A 160      20.672  -9.963 -24.809  1.00  0.77           C  
ATOM   2592  CD  LYS A 160      21.955 -10.674 -24.535  1.00  0.77           C  
ATOM   2593  CE  LYS A 160      22.761 -10.885 -25.803  1.00  0.77           C  
ATOM   2594  NZ  LYS A 160      24.048 -11.523 -25.505  1.00  0.77           N  
ATOM   2595  H   LYS A 160      17.609  -8.838 -24.326  1.00  0.77           H  
ATOM   2596  HA  LYS A 160      18.474  -9.376 -26.331  1.00  0.77           H  
ATOM   2597 1HB  LYS A 160      19.589 -11.778 -24.830  1.00  0.77           H  
ATOM   2598 2HB  LYS A 160      20.106 -11.227 -26.407  1.00  0.77           H  
ATOM   2599 1HG  LYS A 160      20.861  -9.113 -25.464  1.00  0.77           H  
ATOM   2600 2HG  LYS A 160      20.263  -9.591 -23.866  1.00  0.77           H  
ATOM   2601 1HD  LYS A 160      22.554 -10.110 -23.818  1.00  0.77           H  
ATOM   2602 2HD  LYS A 160      21.736 -11.651 -24.098  1.00  0.77           H  
ATOM   2603 1HE  LYS A 160      22.199 -11.523 -26.482  1.00  0.77           H  
ATOM   2604 2HE  LYS A 160      22.943  -9.926 -26.284  1.00  0.77           H  
ATOM   2605 1HZ  LYS A 160      24.580 -11.673 -26.337  1.00  0.77           H  
ATOM   2606 2HZ  LYS A 160      24.574 -10.950 -24.867  1.00  0.77           H  
ATOM   2607 3HZ  LYS A 160      23.870 -12.425 -25.041  1.00  0.77           H  
ATOM   2608  N   HIS A 161      16.182 -10.706 -26.715  1.00  0.81           N  
ATOM   2609  CA  HIS A 161      15.141 -11.409 -27.440  1.00  0.81           C  
ATOM   2610  C   HIS A 161      14.763 -12.699 -26.753  1.00  0.81           C  
ATOM   2611  O   HIS A 161      14.588 -13.738 -27.389  1.00  0.81           O  
ATOM   2612  CB  HIS A 161      15.556 -11.642 -28.889  1.00  0.81           C  
ATOM   2613  CG  HIS A 161      15.896 -10.361 -29.603  1.00  0.81           C  
ATOM   2614  ND1 HIS A 161      14.947  -9.419 -29.932  1.00  0.81           N  
ATOM   2615  CD2 HIS A 161      17.077  -9.873 -30.039  1.00  0.81           C  
ATOM   2616  CE1 HIS A 161      15.527  -8.404 -30.543  1.00  0.81           C  
ATOM   2617  NE2 HIS A 161      16.822  -8.653 -30.622  1.00  0.81           N  
ATOM   2618  H   HIS A 161      15.957  -9.778 -26.376  1.00  0.81           H  
ATOM   2619  HA  HIS A 161      14.256 -10.793 -27.459  1.00  0.81           H  
ATOM   2620 1HB  HIS A 161      16.414 -12.313 -28.937  1.00  0.81           H  
ATOM   2621 2HB  HIS A 161      14.736 -12.121 -29.425  1.00  0.81           H  
ATOM   2622  HD1 HIS A 161      13.969  -9.473 -29.740  1.00  0.81           H  
ATOM   2623  HD2 HIS A 161      18.096 -10.260 -30.001  1.00  0.81           H  
ATOM   2624  HE1 HIS A 161      14.936  -7.557 -30.884  1.00  0.81           H  
ATOM   2625  N   LEU A 162      14.626 -12.603 -25.431  1.00  0.85           N  
ATOM   2626  CA  LEU A 162      14.246 -13.662 -24.523  1.00  0.85           C  
ATOM   2627  C   LEU A 162      15.282 -14.787 -24.352  1.00  0.85           C  
ATOM   2628  O   LEU A 162      15.019 -15.761 -23.649  1.00  0.85           O  
ATOM   2629  CB  LEU A 162      12.881 -14.240 -24.955  1.00  0.85           C  
ATOM   2630  CG  LEU A 162      11.790 -13.164 -25.180  1.00  0.85           C  
ATOM   2631  CD1 LEU A 162      10.469 -13.823 -25.445  1.00  0.85           C  
ATOM   2632  CD2 LEU A 162      11.745 -12.255 -24.015  1.00  0.85           C  
ATOM   2633  H   LEU A 162      14.778 -11.708 -24.962  1.00  0.85           H  
ATOM   2634  HA  LEU A 162      14.108 -13.197 -23.552  1.00  0.85           H  
ATOM   2635 1HB  LEU A 162      12.997 -14.816 -25.870  1.00  0.85           H  
ATOM   2636 2HB  LEU A 162      12.525 -14.912 -24.179  1.00  0.85           H  
ATOM   2637  HG  LEU A 162      12.040 -12.583 -26.062  1.00  0.85           H  
ATOM   2638 1HD1 LEU A 162       9.708 -13.083 -25.613  1.00  0.85           H  
ATOM   2639 2HD1 LEU A 162      10.546 -14.471 -26.318  1.00  0.85           H  
ATOM   2640 3HD1 LEU A 162      10.202 -14.396 -24.583  1.00  0.85           H  
ATOM   2641 1HD2 LEU A 162      11.017 -11.486 -24.201  1.00  0.85           H  
ATOM   2642 2HD2 LEU A 162      11.486 -12.810 -23.115  1.00  0.85           H  
ATOM   2643 3HD2 LEU A 162      12.701 -11.808 -23.894  1.00  0.85           H  
ATOM   2644  N   LYS A 163      16.516 -14.604 -24.834  1.00  0.87           N  
ATOM   2645  CA  LYS A 163      17.568 -15.598 -24.597  1.00  0.87           C  
ATOM   2646  C   LYS A 163      17.904 -15.738 -23.106  1.00  0.87           C  
ATOM   2647  O   LYS A 163      18.388 -16.790 -22.658  1.00  0.87           O  
ATOM   2648  CB  LYS A 163      18.816 -15.245 -25.395  1.00  0.87           C  
ATOM   2649  CG  LYS A 163      18.654 -15.431 -26.899  1.00  0.87           C  
ATOM   2650  CD  LYS A 163      19.904 -15.014 -27.651  1.00  0.87           C  
ATOM   2651  CE  LYS A 163      19.724 -15.189 -29.151  1.00  0.87           C  
ATOM   2652  NZ  LYS A 163      20.925 -14.746 -29.912  1.00  0.87           N  
ATOM   2653  H   LYS A 163      16.742 -13.789 -25.410  1.00  0.87           H  
ATOM   2654  HA  LYS A 163      17.203 -16.563 -24.948  1.00  0.87           H  
ATOM   2655 1HB  LYS A 163      19.060 -14.194 -25.220  1.00  0.87           H  
ATOM   2656 2HB  LYS A 163      19.658 -15.842 -25.052  1.00  0.87           H  
ATOM   2657 1HG  LYS A 163      18.439 -16.476 -27.115  1.00  0.87           H  
ATOM   2658 2HG  LYS A 163      17.810 -14.829 -27.244  1.00  0.87           H  
ATOM   2659 1HD  LYS A 163      20.106 -13.960 -27.437  1.00  0.87           H  
ATOM   2660 2HD  LYS A 163      20.753 -15.609 -27.317  1.00  0.87           H  
ATOM   2661 1HE  LYS A 163      19.536 -16.239 -29.367  1.00  0.87           H  
ATOM   2662 2HE  LYS A 163      18.862 -14.601 -29.475  1.00  0.87           H  
ATOM   2663 1HZ  LYS A 163      20.766 -14.875 -30.901  1.00  0.87           H  
ATOM   2664 2HZ  LYS A 163      21.094 -13.768 -29.722  1.00  0.87           H  
ATOM   2665 3HZ  LYS A 163      21.726 -15.290 -29.626  1.00  0.87           H  
ATOM   2666  N   LEU A 164      17.683 -14.657 -22.348  1.00  0.86           N  
ATOM   2667  CA  LEU A 164      17.920 -14.612 -20.909  1.00  0.86           C  
ATOM   2668  C   LEU A 164      16.614 -14.663 -20.093  1.00  0.86           C  
ATOM   2669  O   LEU A 164      16.618 -14.363 -18.899  1.00  0.86           O  
ATOM   2670  CB  LEU A 164      18.684 -13.332 -20.575  1.00  0.86           C  
ATOM   2671  CG  LEU A 164      20.051 -13.208 -21.244  1.00  0.86           C  
ATOM   2672  CD1 LEU A 164      20.658 -11.845 -20.939  1.00  0.86           C  
ATOM   2673  CD2 LEU A 164      20.937 -14.327 -20.738  1.00  0.86           C  
ATOM   2674  H   LEU A 164      17.349 -13.805 -22.803  1.00  0.86           H  
ATOM   2675  HA  LEU A 164      18.527 -15.471 -20.633  1.00  0.86           H  
ATOM   2676 1HB  LEU A 164      18.086 -12.490 -20.884  1.00  0.86           H  
ATOM   2677 2HB  LEU A 164      18.827 -13.280 -19.497  1.00  0.86           H  
ATOM   2678  HG  LEU A 164      19.940 -13.289 -22.330  1.00  0.86           H  
ATOM   2679 1HD1 LEU A 164      21.635 -11.767 -21.426  1.00  0.86           H  
ATOM   2680 2HD1 LEU A 164      20.000 -11.058 -21.320  1.00  0.86           H  
ATOM   2681 3HD1 LEU A 164      20.779 -11.728 -19.867  1.00  0.86           H  
ATOM   2682 1HD2 LEU A 164      21.907 -14.257 -21.208  1.00  0.86           H  
ATOM   2683 2HD2 LEU A 164      21.052 -14.243 -19.659  1.00  0.86           H  
ATOM   2684 3HD2 LEU A 164      20.486 -15.288 -20.984  1.00  0.86           H  
ATOM   2685  N   ALA A 165      15.491 -14.967 -20.750  1.00  0.83           N  
ATOM   2686  CA  ALA A 165      14.170 -14.994 -20.111  1.00  0.83           C  
ATOM   2687  C   ALA A 165      13.989 -16.125 -19.111  1.00  0.83           C  
ATOM   2688  O   ALA A 165      14.523 -17.223 -19.285  1.00  0.83           O  
ATOM   2689  CB  ALA A 165      13.098 -15.135 -21.166  1.00  0.83           C  
ATOM   2690  H   ALA A 165      15.534 -15.226 -21.735  1.00  0.83           H  
ATOM   2691  HA  ALA A 165      14.033 -14.053 -19.576  1.00  0.83           H  
ATOM   2692 1HB  ALA A 165      12.124 -15.135 -20.704  1.00  0.83           H  
ATOM   2693 2HB  ALA A 165      13.165 -14.319 -21.852  1.00  0.83           H  
ATOM   2694 3HB  ALA A 165      13.245 -16.069 -21.696  1.00  0.83           H  
ATOM   2695  N   ASN A 166      13.165 -15.876 -18.092  1.00  0.79           N  
ATOM   2696  CA  ASN A 166      12.776 -16.940 -17.164  1.00  0.79           C  
ATOM   2697  C   ASN A 166      11.255 -17.101 -17.193  1.00  0.79           C  
ATOM   2698  O   ASN A 166      10.583 -16.431 -17.979  1.00  0.79           O  
ATOM   2699  CB  ASN A 166      13.295 -16.665 -15.763  1.00  0.79           C  
ATOM   2700  CG  ASN A 166      12.723 -15.429 -15.142  1.00  0.79           C  
ATOM   2701  OD1 ASN A 166      11.663 -14.936 -15.550  1.00  0.79           O  
ATOM   2702  ND2 ASN A 166      13.411 -14.907 -14.153  1.00  0.79           N  
ATOM   2703  H   ASN A 166      12.794 -14.929 -17.978  1.00  0.79           H  
ATOM   2704  HA  ASN A 166      13.205 -17.883 -17.507  1.00  0.79           H  
ATOM   2705 1HB  ASN A 166      13.078 -17.515 -15.118  1.00  0.79           H  
ATOM   2706 2HB  ASN A 166      14.380 -16.560 -15.805  1.00  0.79           H  
ATOM   2707 1HD2 ASN A 166      13.080 -14.075 -13.694  1.00  0.79           H  
ATOM   2708 2HD2 ASN A 166      14.266 -15.334 -13.853  1.00  0.79           H  
ATOM   2709  N   SER A 167      10.693 -17.941 -16.324  1.00  0.74           N  
ATOM   2710  CA  SER A 167       9.248 -18.155 -16.371  1.00  0.74           C  
ATOM   2711  C   SER A 167       8.448 -16.877 -16.138  1.00  0.74           C  
ATOM   2712  O   SER A 167       7.480 -16.612 -16.854  1.00  0.74           O  
ATOM   2713  CB  SER A 167       8.849 -19.193 -15.344  1.00  0.74           C  
ATOM   2714  OG  SER A 167       9.388 -20.448 -15.663  1.00  0.74           O  
ATOM   2715  H   SER A 167      11.261 -18.462 -15.673  1.00  0.74           H  
ATOM   2716  HA  SER A 167       8.994 -18.534 -17.362  1.00  0.74           H  
ATOM   2717 1HB  SER A 167       9.195 -18.882 -14.359  1.00  0.74           H  
ATOM   2718 2HB  SER A 167       7.761 -19.260 -15.302  1.00  0.74           H  
ATOM   2719  HG  SER A 167       9.055 -21.057 -14.996  1.00  0.74           H  
ATOM   2720  N   LYS A 168       8.875 -16.054 -15.177  1.00  0.69           N  
ATOM   2721  CA  LYS A 168       8.158 -14.816 -14.888  1.00  0.69           C  
ATOM   2722  C   LYS A 168       8.193 -13.879 -16.086  1.00  0.69           C  
ATOM   2723  O   LYS A 168       7.216 -13.178 -16.365  1.00  0.69           O  
ATOM   2724  CB  LYS A 168       8.725 -14.126 -13.653  1.00  0.69           C  
ATOM   2725  CG  LYS A 168       8.423 -14.842 -12.350  1.00  0.69           C  
ATOM   2726  CD  LYS A 168       8.991 -14.082 -11.169  1.00  0.69           C  
ATOM   2727  CE  LYS A 168       8.645 -14.749  -9.848  1.00  0.69           C  
ATOM   2728  NZ  LYS A 168       9.203 -13.997  -8.697  1.00  0.69           N  
ATOM   2729  H   LYS A 168       9.695 -16.297 -14.641  1.00  0.69           H  
ATOM   2730  HA  LYS A 168       7.113 -15.063 -14.690  1.00  0.69           H  
ATOM   2731 1HB  LYS A 168       9.809 -14.040 -13.750  1.00  0.69           H  
ATOM   2732 2HB  LYS A 168       8.323 -13.113 -13.584  1.00  0.69           H  
ATOM   2733 1HG  LYS A 168       7.341 -14.940 -12.231  1.00  0.69           H  
ATOM   2734 2HG  LYS A 168       8.860 -15.840 -12.378  1.00  0.69           H  
ATOM   2735 1HD  LYS A 168      10.076 -14.001 -11.263  1.00  0.69           H  
ATOM   2736 2HD  LYS A 168       8.571 -13.081 -11.166  1.00  0.69           H  
ATOM   2737 1HE  LYS A 168       7.562 -14.791  -9.748  1.00  0.69           H  
ATOM   2738 2HE  LYS A 168       9.043 -15.763  -9.835  1.00  0.69           H  
ATOM   2739 1HZ  LYS A 168       8.951 -14.452  -7.833  1.00  0.69           H  
ATOM   2740 2HZ  LYS A 168      10.210 -13.955  -8.774  1.00  0.69           H  
ATOM   2741 3HZ  LYS A 168       8.822 -13.039  -8.711  1.00  0.69           H  
ATOM   2742  N   THR A 169       9.299 -13.902 -16.831  1.00  0.65           N  
ATOM   2743  CA  THR A 169       9.429 -13.059 -18.009  1.00  0.65           C  
ATOM   2744  C   THR A 169       8.310 -13.396 -18.967  1.00  0.65           C  
ATOM   2745  O   THR A 169       7.610 -12.518 -19.474  1.00  0.65           O  
ATOM   2746  CB  THR A 169      10.739 -13.324 -18.772  1.00  0.65           C  
ATOM   2747  OG1 THR A 169      11.878 -13.057 -17.950  1.00  0.65           O  
ATOM   2748  CG2 THR A 169      10.796 -12.477 -20.019  1.00  0.65           C  
ATOM   2749  H   THR A 169      10.078 -14.492 -16.546  1.00  0.65           H  
ATOM   2750  HA  THR A 169       9.357 -12.010 -17.720  1.00  0.65           H  
ATOM   2751  HB  THR A 169      10.764 -14.346 -19.074  1.00  0.65           H  
ATOM   2752  HG1 THR A 169      11.830 -12.113 -17.670  1.00  0.65           H  
ATOM   2753 1HG2 THR A 169      11.706 -12.674 -20.566  1.00  0.65           H  
ATOM   2754 2HG2 THR A 169       9.946 -12.715 -20.634  1.00  0.65           H  
ATOM   2755 3HG2 THR A 169      10.766 -11.430 -19.740  1.00  0.65           H  
ATOM   2756  N   PHE A 170       8.107 -14.691 -19.187  1.00  0.62           N  
ATOM   2757  CA  PHE A 170       7.106 -15.110 -20.146  1.00  0.62           C  
ATOM   2758  C   PHE A 170       5.690 -14.829 -19.641  1.00  0.62           C  
ATOM   2759  O   PHE A 170       4.795 -14.499 -20.433  1.00  0.62           O  
ATOM   2760  CB  PHE A 170       7.291 -16.589 -20.464  1.00  0.62           C  
ATOM   2761  CG  PHE A 170       8.527 -16.870 -21.291  1.00  0.62           C  
ATOM   2762  CD1 PHE A 170       9.629 -17.459 -20.710  1.00  0.62           C  
ATOM   2763  CD2 PHE A 170       8.590 -16.544 -22.637  1.00  0.62           C  
ATOM   2764  CE1 PHE A 170      10.766 -17.722 -21.433  1.00  0.62           C  
ATOM   2765  CE2 PHE A 170       9.730 -16.816 -23.370  1.00  0.62           C  
ATOM   2766  CZ  PHE A 170      10.818 -17.400 -22.769  1.00  0.62           C  
ATOM   2767  H   PHE A 170       8.706 -15.375 -18.711  1.00  0.62           H  
ATOM   2768  HA  PHE A 170       7.258 -14.545 -21.064  1.00  0.62           H  
ATOM   2769 1HB  PHE A 170       7.372 -17.147 -19.527  1.00  0.62           H  
ATOM   2770 2HB  PHE A 170       6.422 -16.964 -20.999  1.00  0.62           H  
ATOM   2771  HD1 PHE A 170       9.584 -17.720 -19.661  1.00  0.62           H  
ATOM   2772  HD2 PHE A 170       7.729 -16.077 -23.116  1.00  0.62           H  
ATOM   2773  HE1 PHE A 170      11.626 -18.186 -20.945  1.00  0.62           H  
ATOM   2774  HE2 PHE A 170       9.768 -16.571 -24.427  1.00  0.62           H  
ATOM   2775  HZ  PHE A 170      11.718 -17.610 -23.348  1.00  0.62           H  
ATOM   2776  N   GLU A 171       5.469 -14.910 -18.321  1.00  0.59           N  
ATOM   2777  CA  GLU A 171       4.134 -14.585 -17.818  1.00  0.59           C  
ATOM   2778  C   GLU A 171       3.832 -13.099 -18.041  1.00  0.59           C  
ATOM   2779  O   GLU A 171       2.728 -12.734 -18.468  1.00  0.59           O  
ATOM   2780  CB  GLU A 171       3.990 -14.894 -16.320  1.00  0.59           C  
ATOM   2781  CG  GLU A 171       3.985 -16.368 -15.932  1.00  0.59           C  
ATOM   2782  CD  GLU A 171       3.795 -16.576 -14.432  1.00  0.59           C  
ATOM   2783  OE1 GLU A 171       3.713 -15.601 -13.713  1.00  0.59           O  
ATOM   2784  OE2 GLU A 171       3.730 -17.710 -14.013  1.00  0.59           O  
ATOM   2785  H   GLU A 171       6.213 -15.220 -17.691  1.00  0.59           H  
ATOM   2786  HA  GLU A 171       3.402 -15.173 -18.370  1.00  0.59           H  
ATOM   2787 1HB  GLU A 171       4.812 -14.419 -15.781  1.00  0.59           H  
ATOM   2788 2HB  GLU A 171       3.066 -14.452 -15.951  1.00  0.59           H  
ATOM   2789 1HG  GLU A 171       3.183 -16.874 -16.467  1.00  0.59           H  
ATOM   2790 2HG  GLU A 171       4.930 -16.813 -16.241  1.00  0.59           H  
ATOM   2791  N   LEU A 172       4.831 -12.245 -17.794  1.00  0.57           N  
ATOM   2792  CA  LEU A 172       4.668 -10.808 -17.975  1.00  0.57           C  
ATOM   2793  C   LEU A 172       4.501 -10.438 -19.431  1.00  0.57           C  
ATOM   2794  O   LEU A 172       3.671  -9.590 -19.765  1.00  0.57           O  
ATOM   2795  CB  LEU A 172       5.840 -10.068 -17.352  1.00  0.57           C  
ATOM   2796  CG  LEU A 172       5.864 -10.109 -15.812  1.00  0.57           C  
ATOM   2797  CD1 LEU A 172       7.135  -9.526 -15.321  1.00  0.57           C  
ATOM   2798  CD2 LEU A 172       4.674  -9.320 -15.267  1.00  0.57           C  
ATOM   2799  H   LEU A 172       5.719 -12.606 -17.440  1.00  0.57           H  
ATOM   2800  HA  LEU A 172       3.766 -10.504 -17.449  1.00  0.57           H  
ATOM   2801 1HB  LEU A 172       6.769 -10.522 -17.712  1.00  0.57           H  
ATOM   2802 2HB  LEU A 172       5.817  -9.025 -17.668  1.00  0.57           H  
ATOM   2803  HG  LEU A 172       5.808 -11.147 -15.473  1.00  0.57           H  
ATOM   2804 1HD1 LEU A 172       7.162  -9.552 -14.231  1.00  0.57           H  
ATOM   2805 2HD1 LEU A 172       7.974 -10.103 -15.720  1.00  0.57           H  
ATOM   2806 3HD1 LEU A 172       7.202  -8.499 -15.657  1.00  0.57           H  
ATOM   2807 1HD2 LEU A 172       4.691  -9.348 -14.175  1.00  0.57           H  
ATOM   2808 2HD2 LEU A 172       4.734  -8.286 -15.599  1.00  0.57           H  
ATOM   2809 3HD2 LEU A 172       3.756  -9.766 -15.633  1.00  0.57           H  
ATOM   2810  N   ILE A 173       5.233 -11.111 -20.316  1.00  0.56           N  
ATOM   2811  CA  ILE A 173       5.063 -10.832 -21.724  1.00  0.56           C  
ATOM   2812  C   ILE A 173       3.672 -11.219 -22.154  1.00  0.56           C  
ATOM   2813  O   ILE A 173       3.000 -10.410 -22.784  1.00  0.56           O  
ATOM   2814  CB  ILE A 173       6.103 -11.546 -22.596  1.00  0.56           C  
ATOM   2815  CG1 ILE A 173       7.452 -10.935 -22.340  1.00  0.56           C  
ATOM   2816  CG2 ILE A 173       5.723 -11.478 -24.083  1.00  0.56           C  
ATOM   2817  CD1 ILE A 173       8.534 -11.712 -22.913  1.00  0.56           C  
ATOM   2818  H   ILE A 173       5.927 -11.790 -20.005  1.00  0.56           H  
ATOM   2819  HA  ILE A 173       5.182  -9.765 -21.876  1.00  0.56           H  
ATOM   2820  HB  ILE A 173       6.160 -12.591 -22.288  1.00  0.56           H  
ATOM   2821 1HG1 ILE A 173       7.485  -9.932 -22.760  1.00  0.56           H  
ATOM   2822 2HG1 ILE A 173       7.607 -10.861 -21.268  1.00  0.56           H  
ATOM   2823 1HG2 ILE A 173       6.470 -12.004 -24.675  1.00  0.56           H  
ATOM   2824 2HG2 ILE A 173       4.751 -11.948 -24.227  1.00  0.56           H  
ATOM   2825 3HG2 ILE A 173       5.673 -10.453 -24.403  1.00  0.56           H  
ATOM   2826 1HD1 ILE A 173       9.457 -11.217 -22.671  1.00  0.56           H  
ATOM   2827 2HD1 ILE A 173       8.531 -12.717 -22.489  1.00  0.56           H  
ATOM   2828 3HD1 ILE A 173       8.411 -11.772 -23.989  1.00  0.56           H  
ATOM   2829  N   SER A 174       3.208 -12.407 -21.738  1.00  0.56           N  
ATOM   2830  CA  SER A 174       1.885 -12.891 -22.109  1.00  0.56           C  
ATOM   2831  C   SER A 174       0.809 -11.894 -21.675  1.00  0.56           C  
ATOM   2832  O   SER A 174      -0.117 -11.602 -22.434  1.00  0.56           O  
ATOM   2833  CB  SER A 174       1.640 -14.238 -21.458  1.00  0.56           C  
ATOM   2834  OG  SER A 174       2.546 -15.198 -21.941  1.00  0.56           O  
ATOM   2835  H   SER A 174       3.809 -13.022 -21.187  1.00  0.56           H  
ATOM   2836  HA  SER A 174       1.846 -13.012 -23.187  1.00  0.56           H  
ATOM   2837 1HB  SER A 174       1.745 -14.147 -20.380  1.00  0.56           H  
ATOM   2838 2HB  SER A 174       0.621 -14.557 -21.664  1.00  0.56           H  
ATOM   2839  HG  SER A 174       3.421 -14.947 -21.556  1.00  0.56           H  
ATOM   2840  N   TYR A 175       0.949 -11.337 -20.468  1.00  0.57           N  
ATOM   2841  CA  TYR A 175       0.034 -10.304 -19.989  1.00  0.57           C  
ATOM   2842  C   TYR A 175       0.047  -9.096 -20.930  1.00  0.57           C  
ATOM   2843  O   TYR A 175      -0.995  -8.667 -21.445  1.00  0.57           O  
ATOM   2844  CB  TYR A 175       0.453  -9.888 -18.562  1.00  0.57           C  
ATOM   2845  CG  TYR A 175      -0.252  -8.673 -17.950  1.00  0.57           C  
ATOM   2846  CD1 TYR A 175      -1.519  -8.761 -17.392  1.00  0.57           C  
ATOM   2847  CD2 TYR A 175       0.421  -7.456 -17.938  1.00  0.57           C  
ATOM   2848  CE1 TYR A 175      -2.099  -7.627 -16.831  1.00  0.57           C  
ATOM   2849  CE2 TYR A 175      -0.156  -6.335 -17.391  1.00  0.57           C  
ATOM   2850  CZ  TYR A 175      -1.405  -6.412 -16.839  1.00  0.57           C  
ATOM   2851  OH  TYR A 175      -1.964  -5.293 -16.289  1.00  0.57           O  
ATOM   2852  H   TYR A 175       1.711 -11.648 -19.864  1.00  0.57           H  
ATOM   2853  HA  TYR A 175      -0.975 -10.711 -19.971  1.00  0.57           H  
ATOM   2854 1HB  TYR A 175       0.300 -10.735 -17.893  1.00  0.57           H  
ATOM   2855 2HB  TYR A 175       1.514  -9.683 -18.554  1.00  0.57           H  
ATOM   2856  HD1 TYR A 175      -2.053  -9.710 -17.388  1.00  0.57           H  
ATOM   2857  HD2 TYR A 175       1.410  -7.394 -18.364  1.00  0.57           H  
ATOM   2858  HE1 TYR A 175      -3.092  -7.688 -16.386  1.00  0.57           H  
ATOM   2859  HE2 TYR A 175       0.385  -5.386 -17.389  1.00  0.57           H  
ATOM   2860  HH  TYR A 175      -2.727  -5.539 -15.759  1.00  0.57           H  
ATOM   2861  N   LEU A 176       1.245  -8.577 -21.176  1.00  0.58           N  
ATOM   2862  CA  LEU A 176       1.428  -7.378 -21.969  1.00  0.58           C  
ATOM   2863  C   LEU A 176       1.060  -7.514 -23.450  1.00  0.58           C  
ATOM   2864  O   LEU A 176       0.605  -6.540 -24.053  1.00  0.58           O  
ATOM   2865  CB  LEU A 176       2.869  -6.901 -21.842  1.00  0.58           C  
ATOM   2866  CG  LEU A 176       3.316  -6.342 -20.465  1.00  0.58           C  
ATOM   2867  CD1 LEU A 176       4.813  -6.054 -20.502  1.00  0.58           C  
ATOM   2868  CD2 LEU A 176       2.536  -5.081 -20.145  1.00  0.58           C  
ATOM   2869  H   LEU A 176       2.070  -9.012 -20.758  1.00  0.58           H  
ATOM   2870  HA  LEU A 176       0.791  -6.617 -21.533  1.00  0.58           H  
ATOM   2871 1HB  LEU A 176       3.487  -7.752 -22.027  1.00  0.58           H  
ATOM   2872 2HB  LEU A 176       3.048  -6.145 -22.590  1.00  0.58           H  
ATOM   2873  HG  LEU A 176       3.143  -7.090 -19.702  1.00  0.58           H  
ATOM   2874 1HD1 LEU A 176       5.141  -5.678 -19.538  1.00  0.58           H  
ATOM   2875 2HD1 LEU A 176       5.344  -6.977 -20.732  1.00  0.58           H  
ATOM   2876 3HD1 LEU A 176       5.024  -5.313 -21.264  1.00  0.58           H  
ATOM   2877 1HD2 LEU A 176       2.853  -4.693 -19.176  1.00  0.58           H  
ATOM   2878 2HD2 LEU A 176       2.734  -4.342 -20.913  1.00  0.58           H  
ATOM   2879 3HD2 LEU A 176       1.470  -5.307 -20.116  1.00  0.58           H  
ATOM   2880  N   ILE A 177       1.209  -8.709 -24.037  1.00  0.60           N  
ATOM   2881  CA  ILE A 177       0.932  -8.870 -25.467  1.00  0.60           C  
ATOM   2882  C   ILE A 177      -0.460  -9.347 -25.796  1.00  0.60           C  
ATOM   2883  O   ILE A 177      -0.720  -9.668 -26.951  1.00  0.60           O  
ATOM   2884  CB  ILE A 177       1.875  -9.871 -26.206  1.00  0.60           C  
ATOM   2885  CG1 ILE A 177       1.725 -11.270 -25.670  1.00  0.60           C  
ATOM   2886  CG2 ILE A 177       3.269  -9.433 -26.183  1.00  0.60           C  
ATOM   2887  CD1 ILE A 177       2.465 -12.305 -26.493  1.00  0.60           C  
ATOM   2888  H   ILE A 177       1.586  -9.489 -23.499  1.00  0.60           H  
ATOM   2889  HA  ILE A 177       1.063  -7.902 -25.916  1.00  0.60           H  
ATOM   2890  HB  ILE A 177       1.567  -9.918 -27.249  1.00  0.60           H  
ATOM   2891 1HG1 ILE A 177       2.090 -11.303 -24.694  1.00  0.60           H  
ATOM   2892 2HG1 ILE A 177       0.666 -11.528 -25.647  1.00  0.60           H  
ATOM   2893 1HG2 ILE A 177       3.876 -10.135 -26.739  1.00  0.60           H  
ATOM   2894 2HG2 ILE A 177       3.309  -8.473 -26.651  1.00  0.60           H  
ATOM   2895 3HG2 ILE A 177       3.612  -9.378 -25.155  1.00  0.60           H  
ATOM   2896 1HD1 ILE A 177       2.316 -13.292 -26.053  1.00  0.60           H  
ATOM   2897 2HD1 ILE A 177       2.081 -12.299 -27.514  1.00  0.60           H  
ATOM   2898 3HD1 ILE A 177       3.527 -12.069 -26.504  1.00  0.60           H  
ATOM   2899  N   LYS A 178      -1.410  -9.314 -24.866  1.00  0.62           N  
ATOM   2900  CA  LYS A 178      -2.731  -9.817 -25.252  1.00  0.62           C  
ATOM   2901  C   LYS A 178      -3.335  -9.127 -26.509  1.00  0.62           C  
ATOM   2902  O   LYS A 178      -4.127  -9.742 -27.224  1.00  0.62           O  
ATOM   2903  CB  LYS A 178      -3.694  -9.698 -24.063  1.00  0.62           C  
ATOM   2904  CG  LYS A 178      -4.131  -8.268 -23.679  1.00  0.62           C  
ATOM   2905  CD  LYS A 178      -5.062  -8.292 -22.455  1.00  0.62           C  
ATOM   2906  CE  LYS A 178      -5.573  -6.891 -22.052  1.00  0.62           C  
ATOM   2907  NZ  LYS A 178      -6.529  -6.298 -23.074  1.00  0.62           N  
ATOM   2908  H   LYS A 178      -1.210  -9.026 -23.900  1.00  0.62           H  
ATOM   2909  HA  LYS A 178      -2.623 -10.877 -25.484  1.00  0.62           H  
ATOM   2910 1HB  LYS A 178      -4.595 -10.270 -24.273  1.00  0.62           H  
ATOM   2911 2HB  LYS A 178      -3.222 -10.140 -23.180  1.00  0.62           H  
ATOM   2912 1HG  LYS A 178      -3.252  -7.657 -23.459  1.00  0.62           H  
ATOM   2913 2HG  LYS A 178      -4.669  -7.819 -24.505  1.00  0.62           H  
ATOM   2914 1HD  LYS A 178      -5.920  -8.927 -22.674  1.00  0.62           H  
ATOM   2915 2HD  LYS A 178      -4.522  -8.721 -21.609  1.00  0.62           H  
ATOM   2916 1HE  LYS A 178      -6.092  -6.977 -21.099  1.00  0.62           H  
ATOM   2917 2HE  LYS A 178      -4.722  -6.219 -21.931  1.00  0.62           H  
ATOM   2918 1HZ  LYS A 178      -6.838  -5.398 -22.759  1.00  0.62           H  
ATOM   2919 2HZ  LYS A 178      -6.076  -6.171 -23.995  1.00  0.62           H  
ATOM   2920 3HZ  LYS A 178      -7.323  -6.899 -23.191  1.00  0.62           H  
ATOM   2921  N   ASP A 179      -2.939  -7.872 -26.780  1.00  0.64           N  
ATOM   2922  CA  ASP A 179      -3.406  -7.094 -27.937  1.00  0.64           C  
ATOM   2923  C   ASP A 179      -2.255  -6.668 -28.878  1.00  0.64           C  
ATOM   2924  O   ASP A 179      -2.430  -5.766 -29.705  1.00  0.64           O  
ATOM   2925  CB  ASP A 179      -4.104  -5.823 -27.456  1.00  0.64           C  
ATOM   2926  CG  ASP A 179      -5.355  -6.088 -26.605  1.00  0.64           C  
ATOM   2927  OD1 ASP A 179      -6.193  -6.851 -26.987  1.00  0.64           O  
ATOM   2928  OD2 ASP A 179      -5.417  -5.531 -25.521  1.00  0.64           O  
ATOM   2929  H   ASP A 179      -2.276  -7.450 -26.148  1.00  0.64           H  
ATOM   2930  HA  ASP A 179      -4.107  -7.704 -28.506  1.00  0.64           H  
ATOM   2931 1HB  ASP A 179      -3.400  -5.247 -26.882  1.00  0.64           H  
ATOM   2932 2HB  ASP A 179      -4.391  -5.223 -28.319  1.00  0.64           H  
ATOM   2933  N   ILE A 180      -1.059  -7.232 -28.684  1.00  0.65           N  
ATOM   2934  CA  ILE A 180       0.143  -6.792 -29.415  1.00  0.65           C  
ATOM   2935  C   ILE A 180       0.873  -7.898 -30.161  1.00  0.65           C  
ATOM   2936  O   ILE A 180       1.123  -8.972 -29.619  1.00  0.65           O  
ATOM   2937  CB  ILE A 180       1.144  -6.115 -28.448  1.00  0.65           C  
ATOM   2938  CG1 ILE A 180       0.537  -4.892 -27.825  1.00  0.65           C  
ATOM   2939  CG2 ILE A 180       2.437  -5.743 -29.141  1.00  0.65           C  
ATOM   2940  CD1 ILE A 180       1.316  -4.372 -26.680  1.00  0.65           C  
ATOM   2941  H   ILE A 180      -0.976  -8.016 -28.036  1.00  0.65           H  
ATOM   2942  HA  ILE A 180      -0.164  -6.052 -30.150  1.00  0.65           H  
ATOM   2943  HB  ILE A 180       1.386  -6.788 -27.671  1.00  0.65           H  
ATOM   2944 1HG1 ILE A 180       0.494  -4.116 -28.580  1.00  0.65           H  
ATOM   2945 2HG1 ILE A 180      -0.464  -5.101 -27.477  1.00  0.65           H  
ATOM   2946 1HG2 ILE A 180       3.090  -5.292 -28.413  1.00  0.65           H  
ATOM   2947 2HG2 ILE A 180       2.914  -6.627 -29.547  1.00  0.65           H  
ATOM   2948 3HG2 ILE A 180       2.238  -5.035 -29.943  1.00  0.65           H  
ATOM   2949 1HD1 ILE A 180       0.834  -3.477 -26.307  1.00  0.65           H  
ATOM   2950 2HD1 ILE A 180       1.361  -5.118 -25.900  1.00  0.65           H  
ATOM   2951 3HD1 ILE A 180       2.316  -4.141 -26.997  1.00  0.65           H  
ATOM   2952  N   SER A 181       1.238  -7.636 -31.408  1.00  0.66           N  
ATOM   2953  CA  SER A 181       2.004  -8.627 -32.134  1.00  0.66           C  
ATOM   2954  C   SER A 181       3.471  -8.521 -31.730  1.00  0.66           C  
ATOM   2955  O   SER A 181       4.167  -7.551 -32.052  1.00  0.66           O  
ATOM   2956  CB  SER A 181       1.845  -8.445 -33.625  1.00  0.66           C  
ATOM   2957  OG  SER A 181       2.682  -9.323 -34.332  1.00  0.66           O  
ATOM   2958  H   SER A 181       0.998  -6.754 -31.834  1.00  0.66           H  
ATOM   2959  HA  SER A 181       1.641  -9.620 -31.864  1.00  0.66           H  
ATOM   2960 1HB  SER A 181       0.807  -8.628 -33.902  1.00  0.66           H  
ATOM   2961 2HB  SER A 181       2.080  -7.415 -33.895  1.00  0.66           H  
ATOM   2962  HG  SER A 181       2.419  -9.247 -35.256  1.00  0.66           H  
ATOM   2963  N   PHE A 182       3.944  -9.562 -31.060  1.00  0.65           N  
ATOM   2964  CA  PHE A 182       5.305  -9.642 -30.547  1.00  0.65           C  
ATOM   2965  C   PHE A 182       6.314  -9.452 -31.683  1.00  0.65           C  
ATOM   2966  O   PHE A 182       7.409  -8.926 -31.487  1.00  0.65           O  
ATOM   2967  CB  PHE A 182       5.511 -10.985 -29.859  1.00  0.65           C  
ATOM   2968  CG  PHE A 182       6.783 -11.112 -29.109  1.00  0.65           C  
ATOM   2969  CD1 PHE A 182       6.902 -10.553 -27.844  1.00  0.65           C  
ATOM   2970  CD2 PHE A 182       7.861 -11.790 -29.644  1.00  0.65           C  
ATOM   2971  CE1 PHE A 182       8.058 -10.677 -27.143  1.00  0.65           C  
ATOM   2972  CE2 PHE A 182       9.029 -11.906 -28.934  1.00  0.65           C  
ATOM   2973  CZ  PHE A 182       9.128 -11.352 -27.695  1.00  0.65           C  
ATOM   2974  H   PHE A 182       3.301 -10.315 -30.851  1.00  0.65           H  
ATOM   2975  HA  PHE A 182       5.449  -8.843 -29.817  1.00  0.65           H  
ATOM   2976 1HB  PHE A 182       4.689 -11.162 -29.162  1.00  0.65           H  
ATOM   2977 2HB  PHE A 182       5.480 -11.777 -30.604  1.00  0.65           H  
ATOM   2978  HD1 PHE A 182       6.061 -10.018 -27.412  1.00  0.65           H  
ATOM   2979  HD2 PHE A 182       7.774 -12.232 -30.639  1.00  0.65           H  
ATOM   2980  HE1 PHE A 182       8.133 -10.239 -26.149  1.00  0.65           H  
ATOM   2981  HE2 PHE A 182       9.877 -12.441 -29.355  1.00  0.65           H  
ATOM   2982  HZ  PHE A 182      10.055 -11.450 -27.147  1.00  0.65           H  
ATOM   2983  N   GLN A 183       5.949  -9.912 -32.880  1.00  0.64           N  
ATOM   2984  CA  GLN A 183       6.834  -9.810 -34.028  1.00  0.64           C  
ATOM   2985  C   GLN A 183       7.087  -8.348 -34.408  1.00  0.64           C  
ATOM   2986  O   GLN A 183       8.166  -8.019 -34.909  1.00  0.64           O  
ATOM   2987  CB  GLN A 183       6.255 -10.574 -35.217  1.00  0.64           C  
ATOM   2988  CG  GLN A 183       6.181 -12.089 -35.011  1.00  0.64           C  
ATOM   2989  CD  GLN A 183       7.544 -12.740 -34.800  1.00  0.64           C  
ATOM   2990  OE1 GLN A 183       8.498 -12.475 -35.537  1.00  0.64           O  
ATOM   2991  NE2 GLN A 183       7.636 -13.605 -33.792  1.00  0.64           N  
ATOM   2992  H   GLN A 183       5.031 -10.324 -32.990  1.00  0.64           H  
ATOM   2993  HA  GLN A 183       7.786 -10.258 -33.765  1.00  0.64           H  
ATOM   2994 1HB  GLN A 183       5.247 -10.210 -35.421  1.00  0.64           H  
ATOM   2995 2HB  GLN A 183       6.859 -10.380 -36.103  1.00  0.64           H  
ATOM   2996 1HG  GLN A 183       5.572 -12.286 -34.128  1.00  0.64           H  
ATOM   2997 2HG  GLN A 183       5.720 -12.540 -35.889  1.00  0.64           H  
ATOM   2998 1HE2 GLN A 183       8.503 -14.072 -33.610  1.00  0.64           H  
ATOM   2999 2HE2 GLN A 183       6.837 -13.799 -33.223  1.00  0.64           H  
ATOM   3000  N   LYS A 184       6.101  -7.460 -34.188  1.00  0.63           N  
ATOM   3001  CA  LYS A 184       6.302  -6.047 -34.496  1.00  0.63           C  
ATOM   3002  C   LYS A 184       7.377  -5.524 -33.577  1.00  0.63           C  
ATOM   3003  O   LYS A 184       8.241  -4.752 -33.981  1.00  0.63           O  
ATOM   3004  CB  LYS A 184       5.042  -5.206 -34.343  1.00  0.63           C  
ATOM   3005  CG  LYS A 184       5.270  -3.746 -34.711  1.00  0.63           C  
ATOM   3006  CD  LYS A 184       3.998  -2.929 -34.669  1.00  0.63           C  
ATOM   3007  CE  LYS A 184       4.302  -1.492 -35.021  1.00  0.63           C  
ATOM   3008  NZ  LYS A 184       3.096  -0.637 -35.044  1.00  0.63           N  
ATOM   3009  H   LYS A 184       5.236  -7.746 -33.735  1.00  0.63           H  
ATOM   3010  HA  LYS A 184       6.656  -5.955 -35.522  1.00  0.63           H  
ATOM   3011 1HB  LYS A 184       4.250  -5.610 -34.972  1.00  0.63           H  
ATOM   3012 2HB  LYS A 184       4.696  -5.251 -33.306  1.00  0.63           H  
ATOM   3013 1HG  LYS A 184       5.985  -3.315 -34.009  1.00  0.63           H  
ATOM   3014 2HG  LYS A 184       5.699  -3.687 -35.712  1.00  0.63           H  
ATOM   3015 1HD  LYS A 184       3.274  -3.330 -35.379  1.00  0.63           H  
ATOM   3016 2HD  LYS A 184       3.570  -2.969 -33.668  1.00  0.63           H  
ATOM   3017 1HE  LYS A 184       4.998  -1.093 -34.287  1.00  0.63           H  
ATOM   3018 2HE  LYS A 184       4.773  -1.458 -36.003  1.00  0.63           H  
ATOM   3019 1HZ  LYS A 184       3.419   0.307 -35.292  1.00  0.63           H  
ATOM   3020 2HZ  LYS A 184       2.447  -0.968 -35.737  1.00  0.63           H  
ATOM   3021 3HZ  LYS A 184       2.652  -0.620 -34.144  1.00  0.63           H  
ATOM   3022  N   ILE A 185       7.316  -5.951 -32.329  1.00  0.62           N  
ATOM   3023  CA  ILE A 185       8.317  -5.542 -31.360  1.00  0.62           C  
ATOM   3024  C   ILE A 185       9.701  -6.034 -31.738  1.00  0.62           C  
ATOM   3025  O   ILE A 185      10.680  -5.287 -31.661  1.00  0.62           O  
ATOM   3026  CB  ILE A 185       7.926  -5.973 -29.965  1.00  0.62           C  
ATOM   3027  CG1 ILE A 185       6.738  -5.132 -29.580  1.00  0.62           C  
ATOM   3028  CG2 ILE A 185       9.113  -5.863 -28.989  1.00  0.62           C  
ATOM   3029  CD1 ILE A 185       6.105  -5.571 -28.389  1.00  0.62           C  
ATOM   3030  H   ILE A 185       6.549  -6.581 -32.067  1.00  0.62           H  
ATOM   3031  HA  ILE A 185       8.348  -4.454 -31.352  1.00  0.62           H  
ATOM   3032  HB  ILE A 185       7.588  -7.001 -29.982  1.00  0.62           H  
ATOM   3033 1HG1 ILE A 185       7.073  -4.114 -29.440  1.00  0.62           H  
ATOM   3034 2HG1 ILE A 185       6.003  -5.151 -30.390  1.00  0.62           H  
ATOM   3035 1HG2 ILE A 185       8.801  -6.171 -27.989  1.00  0.62           H  
ATOM   3036 2HG2 ILE A 185       9.923  -6.508 -29.327  1.00  0.62           H  
ATOM   3037 3HG2 ILE A 185       9.459  -4.849 -28.964  1.00  0.62           H  
ATOM   3038 1HD1 ILE A 185       5.282  -4.915 -28.150  1.00  0.62           H  
ATOM   3039 2HD1 ILE A 185       5.748  -6.596 -28.508  1.00  0.62           H  
ATOM   3040 3HD1 ILE A 185       6.847  -5.522 -27.636  1.00  0.62           H  
ATOM   3041  N   LEU A 186       9.797  -7.280 -32.186  1.00  0.63           N  
ATOM   3042  CA  LEU A 186      11.105  -7.765 -32.590  1.00  0.63           C  
ATOM   3043  C   LEU A 186      11.616  -6.893 -33.747  1.00  0.63           C  
ATOM   3044  O   LEU A 186      12.785  -6.481 -33.754  1.00  0.63           O  
ATOM   3045  CB  LEU A 186      10.997  -9.231 -33.015  1.00  0.63           C  
ATOM   3046  CG  LEU A 186      10.684 -10.204 -31.881  1.00  0.63           C  
ATOM   3047  CD1 LEU A 186      10.437 -11.579 -32.464  1.00  0.63           C  
ATOM   3048  CD2 LEU A 186      11.831 -10.207 -30.900  1.00  0.63           C  
ATOM   3049  H   LEU A 186       8.970  -7.879 -32.209  1.00  0.63           H  
ATOM   3050  HA  LEU A 186      11.792  -7.679 -31.752  1.00  0.63           H  
ATOM   3051 1HB  LEU A 186      10.205  -9.321 -33.758  1.00  0.63           H  
ATOM   3052 2HB  LEU A 186      11.935  -9.534 -33.473  1.00  0.63           H  
ATOM   3053  HG  LEU A 186       9.774  -9.884 -31.369  1.00  0.63           H  
ATOM   3054 1HD1 LEU A 186      10.201 -12.282 -31.678  1.00  0.63           H  
ATOM   3055 2HD1 LEU A 186       9.614 -11.526 -33.156  1.00  0.63           H  
ATOM   3056 3HD1 LEU A 186      11.328 -11.913 -32.990  1.00  0.63           H  
ATOM   3057 1HD2 LEU A 186      11.618 -10.887 -30.078  1.00  0.63           H  
ATOM   3058 2HD2 LEU A 186      12.738 -10.528 -31.412  1.00  0.63           H  
ATOM   3059 3HD2 LEU A 186      11.963  -9.202 -30.520  1.00  0.63           H  
ATOM   3060  N   TYR A 187      10.719  -6.536 -34.677  1.00  0.66           N  
ATOM   3061  CA  TYR A 187      11.066  -5.629 -35.766  1.00  0.66           C  
ATOM   3062  C   TYR A 187      11.560  -4.289 -35.257  1.00  0.66           C  
ATOM   3063  O   TYR A 187      12.613  -3.823 -35.687  1.00  0.66           O  
ATOM   3064  CB  TYR A 187       9.895  -5.400 -36.725  1.00  0.66           C  
ATOM   3065  CG  TYR A 187      10.164  -4.274 -37.702  1.00  0.66           C  
ATOM   3066  CD1 TYR A 187      10.959  -4.468 -38.819  1.00  0.66           C  
ATOM   3067  CD2 TYR A 187       9.604  -3.021 -37.452  1.00  0.66           C  
ATOM   3068  CE1 TYR A 187      11.192  -3.413 -39.687  1.00  0.66           C  
ATOM   3069  CE2 TYR A 187       9.837  -1.972 -38.315  1.00  0.66           C  
ATOM   3070  CZ  TYR A 187      10.627  -2.164 -39.431  1.00  0.66           C  
ATOM   3071  OH  TYR A 187      10.865  -1.119 -40.293  1.00  0.66           O  
ATOM   3072  H   TYR A 187       9.774  -6.919 -34.637  1.00  0.66           H  
ATOM   3073  HA  TYR A 187      11.878  -6.079 -36.334  1.00  0.66           H  
ATOM   3074 1HB  TYR A 187       9.702  -6.312 -37.290  1.00  0.66           H  
ATOM   3075 2HB  TYR A 187       9.004  -5.166 -36.184  1.00  0.66           H  
ATOM   3076  HD1 TYR A 187      11.401  -5.446 -39.013  1.00  0.66           H  
ATOM   3077  HD2 TYR A 187       8.982  -2.872 -36.567  1.00  0.66           H  
ATOM   3078  HE1 TYR A 187      11.818  -3.560 -40.566  1.00  0.66           H  
ATOM   3079  HE2 TYR A 187       9.402  -0.991 -38.114  1.00  0.66           H  
ATOM   3080  HH  TYR A 187      10.492  -0.309 -39.927  1.00  0.66           H  
ATOM   3081  N   LEU A 188      10.820  -3.665 -34.335  1.00  0.72           N  
ATOM   3082  CA  LEU A 188      11.182  -2.338 -33.855  1.00  0.72           C  
ATOM   3083  C   LEU A 188      12.556  -2.325 -33.212  1.00  0.72           C  
ATOM   3084  O   LEU A 188      13.319  -1.370 -33.393  1.00  0.72           O  
ATOM   3085  CB  LEU A 188      10.170  -1.823 -32.822  1.00  0.72           C  
ATOM   3086  CG  LEU A 188       8.786  -1.491 -33.350  1.00  0.72           C  
ATOM   3087  CD1 LEU A 188       7.864  -1.138 -32.158  1.00  0.72           C  
ATOM   3088  CD2 LEU A 188       8.899  -0.358 -34.361  1.00  0.72           C  
ATOM   3089  H   LEU A 188       9.965  -4.111 -34.004  1.00  0.72           H  
ATOM   3090  HA  LEU A 188      11.180  -1.667 -34.707  1.00  0.72           H  
ATOM   3091 1HB  LEU A 188      10.053  -2.593 -32.053  1.00  0.72           H  
ATOM   3092 2HB  LEU A 188      10.576  -0.931 -32.349  1.00  0.72           H  
ATOM   3093  HG  LEU A 188       8.373  -2.354 -33.846  1.00  0.72           H  
ATOM   3094 1HD1 LEU A 188       6.865  -0.916 -32.519  1.00  0.72           H  
ATOM   3095 2HD1 LEU A 188       7.818  -1.986 -31.472  1.00  0.72           H  
ATOM   3096 3HD1 LEU A 188       8.265  -0.268 -31.633  1.00  0.72           H  
ATOM   3097 1HD2 LEU A 188       7.916  -0.126 -34.761  1.00  0.72           H  
ATOM   3098 2HD2 LEU A 188       9.313   0.528 -33.876  1.00  0.72           H  
ATOM   3099 3HD2 LEU A 188       9.552  -0.665 -35.177  1.00  0.72           H  
ATOM   3100  N   LEU A 189      12.877  -3.401 -32.495  1.00  0.81           N  
ATOM   3101  CA  LEU A 189      14.160  -3.551 -31.833  1.00  0.81           C  
ATOM   3102  C   LEU A 189      15.316  -3.841 -32.796  1.00  0.81           C  
ATOM   3103  O   LEU A 189      16.471  -3.522 -32.499  1.00  0.81           O  
ATOM   3104  CB  LEU A 189      14.053  -4.648 -30.801  1.00  0.81           C  
ATOM   3105  CG  LEU A 189      13.138  -4.326 -29.634  1.00  0.81           C  
ATOM   3106  CD1 LEU A 189      13.037  -5.510 -28.768  1.00  0.81           C  
ATOM   3107  CD2 LEU A 189      13.683  -3.158 -28.904  1.00  0.81           C  
ATOM   3108  H   LEU A 189      12.179  -4.142 -32.381  1.00  0.81           H  
ATOM   3109  HA  LEU A 189      14.379  -2.637 -31.311  1.00  0.81           H  
ATOM   3110 1HB  LEU A 189      13.655  -5.537 -31.295  1.00  0.81           H  
ATOM   3111 2HB  LEU A 189      15.045  -4.872 -30.412  1.00  0.81           H  
ATOM   3112  HG  LEU A 189      12.136  -4.088 -29.993  1.00  0.81           H  
ATOM   3113 1HD1 LEU A 189      12.386  -5.287 -27.934  1.00  0.81           H  
ATOM   3114 2HD1 LEU A 189      12.626  -6.332 -29.350  1.00  0.81           H  
ATOM   3115 3HD1 LEU A 189      14.023  -5.777 -28.398  1.00  0.81           H  
ATOM   3116 1HD2 LEU A 189      13.054  -2.924 -28.062  1.00  0.81           H  
ATOM   3117 2HD2 LEU A 189      14.675  -3.393 -28.558  1.00  0.81           H  
ATOM   3118 3HD2 LEU A 189      13.725  -2.313 -29.579  1.00  0.81           H  
ATOM   3119  N   SER A 190      15.013  -4.459 -33.940  1.00  0.91           N  
ATOM   3120  CA  SER A 190      16.027  -4.845 -34.915  1.00  0.91           C  
ATOM   3121  C   SER A 190      15.837  -4.201 -36.291  1.00  0.91           C  
ATOM   3122  O   SER A 190      15.999  -4.864 -37.321  1.00  0.91           O  
ATOM   3123  CB  SER A 190      16.067  -6.358 -35.064  1.00  0.91           C  
ATOM   3124  OG  SER A 190      14.822  -6.876 -35.450  1.00  0.91           O  
ATOM   3125  H   SER A 190      14.043  -4.723 -34.127  1.00  0.91           H  
ATOM   3126  HA  SER A 190      16.996  -4.521 -34.536  1.00  0.91           H  
ATOM   3127 1HB  SER A 190      16.818  -6.626 -35.804  1.00  0.91           H  
ATOM   3128 2HB  SER A 190      16.368  -6.805 -34.116  1.00  0.91           H  
ATOM   3129  HG  SER A 190      14.209  -6.689 -34.708  1.00  0.91           H  
ATOM   3130  N   GLN A 191      15.549  -2.896 -36.337  1.00  1.01           N  
ATOM   3131  CA  GLN A 191      15.326  -2.219 -37.626  1.00  1.01           C  
ATOM   3132  C   GLN A 191      16.637  -1.907 -38.341  1.00  1.01           C  
ATOM   3133  O   GLN A 191      17.020  -0.746 -38.486  1.00  1.01           O  
ATOM   3134  CB  GLN A 191      14.577  -0.895 -37.443  1.00  1.01           C  
ATOM   3135  CG  GLN A 191      13.214  -1.033 -36.880  1.00  1.01           C  
ATOM   3136  CD  GLN A 191      12.489   0.288 -36.710  1.00  1.01           C  
ATOM   3137  OE1 GLN A 191      12.068   0.941 -37.676  1.00  1.01           O  
ATOM   3138  NE2 GLN A 191      12.350   0.699 -35.458  1.00  1.01           N  
ATOM   3139  H   GLN A 191      15.439  -2.389 -35.469  1.00  1.01           H  
ATOM   3140  HA  GLN A 191      14.734  -2.878 -38.262  1.00  1.01           H  
ATOM   3141 1HB  GLN A 191      15.147  -0.246 -36.780  1.00  1.01           H  
ATOM   3142 2HB  GLN A 191      14.492  -0.393 -38.405  1.00  1.01           H  
ATOM   3143 1HG  GLN A 191      12.635  -1.689 -37.505  1.00  1.01           H  
ATOM   3144 2HG  GLN A 191      13.328  -1.469 -35.906  1.00  1.01           H  
ATOM   3145 1HE2 GLN A 191      11.884   1.559 -35.260  1.00  1.01           H  
ATOM   3146 2HE2 GLN A 191      12.724   0.112 -34.702  1.00  1.01           H  
ATOM   3147  N   GLU A 192      17.299  -2.960 -38.798  1.00  1.08           N  
ATOM   3148  CA  GLU A 192      18.594  -2.893 -39.473  1.00  1.08           C  
ATOM   3149  C   GLU A 192      19.565  -1.956 -38.740  1.00  1.08           C  
ATOM   3150  O   GLU A 192      19.768  -2.093 -37.530  1.00  1.08           O  
ATOM   3151  CB  GLU A 192      18.400  -2.458 -40.937  1.00  1.08           C  
ATOM   3152  CG  GLU A 192      17.541  -3.420 -41.761  1.00  1.08           C  
ATOM   3153  CD  GLU A 192      17.428  -3.039 -43.225  1.00  1.08           C  
ATOM   3154  OE1 GLU A 192      17.231  -1.884 -43.515  1.00  1.08           O  
ATOM   3155  OE2 GLU A 192      17.546  -3.914 -44.050  1.00  1.08           O  
ATOM   3156  H   GLU A 192      16.871  -3.865 -38.608  1.00  1.08           H  
ATOM   3157  HA  GLU A 192      19.030  -3.892 -39.471  1.00  1.08           H  
ATOM   3158 1HB  GLU A 192      17.942  -1.467 -40.977  1.00  1.08           H  
ATOM   3159 2HB  GLU A 192      19.366  -2.404 -41.438  1.00  1.08           H  
ATOM   3160 1HG  GLU A 192      17.970  -4.418 -41.690  1.00  1.08           H  
ATOM   3161 2HG  GLU A 192      16.543  -3.455 -41.323  1.00  1.08           H  
ATOM   3162  N   SER A 193      20.172  -1.021 -39.473  1.00  1.11           N  
ATOM   3163  CA  SER A 193      21.096  -0.049 -38.897  1.00  1.11           C  
ATOM   3164  C   SER A 193      21.268   1.133 -39.844  1.00  1.11           C  
ATOM   3165  O   SER A 193      20.950   1.032 -41.030  1.00  1.11           O  
ATOM   3166  CB  SER A 193      22.448  -0.685 -38.655  1.00  1.11           C  
ATOM   3167  OG  SER A 193      23.077  -0.975 -39.868  1.00  1.11           O  
ATOM   3168  H   SER A 193      19.967  -0.963 -40.458  1.00  1.11           H  
ATOM   3169  HA  SER A 193      20.685   0.313 -37.954  1.00  1.11           H  
ATOM   3170 1HB  SER A 193      23.069  -0.002 -38.083  1.00  1.11           H  
ATOM   3171 2HB  SER A 193      22.332  -1.594 -38.070  1.00  1.11           H  
ATOM   3172  HG  SER A 193      23.217  -0.111 -40.291  1.00  1.11           H  
ATOM   3173  N   ASP A 194      21.811   2.241 -39.347  1.00  1.08           N  
ATOM   3174  CA  ASP A 194      22.106   3.353 -40.244  1.00  1.08           C  
ATOM   3175  C   ASP A 194      23.490   3.198 -40.879  1.00  1.08           C  
ATOM   3176  O   ASP A 194      24.218   2.250 -40.561  1.00  1.08           O  
ATOM   3177  CB  ASP A 194      21.955   4.695 -39.501  1.00  1.08           C  
ATOM   3178  CG  ASP A 194      22.980   4.967 -38.367  1.00  1.08           C  
ATOM   3179  OD1 ASP A 194      24.002   4.313 -38.335  1.00  1.08           O  
ATOM   3180  OD2 ASP A 194      22.714   5.843 -37.528  1.00  1.08           O  
ATOM   3181  H   ASP A 194      22.034   2.301 -38.365  1.00  1.08           H  
ATOM   3182  HA  ASP A 194      21.371   3.347 -41.051  1.00  1.08           H  
ATOM   3183 1HB  ASP A 194      22.021   5.509 -40.220  1.00  1.08           H  
ATOM   3184 2HB  ASP A 194      20.954   4.743 -39.068  1.00  1.08           H  
ATOM   3185  N   VAL A 195      23.863   4.157 -41.730  1.00  1.02           N  
ATOM   3186  CA  VAL A 195      25.129   4.135 -42.459  1.00  1.02           C  
ATOM   3187  C   VAL A 195      26.354   4.356 -41.587  1.00  1.02           C  
ATOM   3188  O   VAL A 195      27.401   3.736 -41.804  1.00  1.02           O  
ATOM   3189  CB  VAL A 195      25.115   5.169 -43.585  1.00  1.02           C  
ATOM   3190  CG1 VAL A 195      26.492   5.240 -44.223  1.00  1.02           C  
ATOM   3191  CG2 VAL A 195      24.060   4.773 -44.603  1.00  1.02           C  
ATOM   3192  H   VAL A 195      23.219   4.911 -41.915  1.00  1.02           H  
ATOM   3193  HA  VAL A 195      25.220   3.152 -42.922  1.00  1.02           H  
ATOM   3194  HB  VAL A 195      24.884   6.152 -43.177  1.00  1.02           H  
ATOM   3195 1HG1 VAL A 195      26.484   5.981 -45.023  1.00  1.02           H  
ATOM   3196 2HG1 VAL A 195      27.229   5.528 -43.472  1.00  1.02           H  
ATOM   3197 3HG1 VAL A 195      26.754   4.269 -44.631  1.00  1.02           H  
ATOM   3198 1HG2 VAL A 195      24.039   5.505 -45.410  1.00  1.02           H  
ATOM   3199 2HG2 VAL A 195      24.297   3.792 -45.007  1.00  1.02           H  
ATOM   3200 3HG2 VAL A 195      23.084   4.738 -44.119  1.00  1.02           H  
ATOM   3201  N   SER A 196      26.254   5.288 -40.637  1.00  0.95           N  
ATOM   3202  CA  SER A 196      27.379   5.581 -39.759  1.00  0.95           C  
ATOM   3203  C   SER A 196      27.757   4.328 -38.992  1.00  0.95           C  
ATOM   3204  O   SER A 196      28.938   3.973 -38.911  1.00  0.95           O  
ATOM   3205  CB  SER A 196      27.020   6.693 -38.783  1.00  0.95           C  
ATOM   3206  OG  SER A 196      28.099   6.993 -37.907  1.00  0.95           O  
ATOM   3207  H   SER A 196      25.373   5.763 -40.498  1.00  0.95           H  
ATOM   3208  HA  SER A 196      28.231   5.890 -40.365  1.00  0.95           H  
ATOM   3209 1HB  SER A 196      26.737   7.585 -39.337  1.00  0.95           H  
ATOM   3210 2HB  SER A 196      26.150   6.382 -38.197  1.00  0.95           H  
ATOM   3211  HG  SER A 196      28.787   7.379 -38.461  1.00  0.95           H  
ATOM   3212  N   LYS A 197      26.748   3.651 -38.439  1.00  0.90           N  
ATOM   3213  CA  LYS A 197      26.975   2.451 -37.664  1.00  0.90           C  
ATOM   3214  C   LYS A 197      27.487   1.331 -38.554  1.00  0.90           C  
ATOM   3215  O   LYS A 197      28.463   0.663 -38.212  1.00  0.90           O  
ATOM   3216  CB  LYS A 197      25.698   2.056 -36.933  1.00  0.90           C  
ATOM   3217  CG  LYS A 197      25.899   0.957 -35.941  1.00  0.90           C  
ATOM   3218  CD  LYS A 197      24.652   0.643 -35.122  1.00  0.90           C  
ATOM   3219  CE  LYS A 197      24.219   1.801 -34.185  1.00  0.90           C  
ATOM   3220  NZ  LYS A 197      25.240   2.133 -33.121  1.00  0.90           N  
ATOM   3221  H   LYS A 197      25.782   3.986 -38.530  1.00  0.90           H  
ATOM   3222  HA  LYS A 197      27.743   2.654 -36.924  1.00  0.90           H  
ATOM   3223 1HB  LYS A 197      25.288   2.922 -36.418  1.00  0.90           H  
ATOM   3224 2HB  LYS A 197      24.953   1.736 -37.663  1.00  0.90           H  
ATOM   3225 1HG  LYS A 197      26.169   0.071 -36.501  1.00  0.90           H  
ATOM   3226 2HG  LYS A 197      26.721   1.206 -35.269  1.00  0.90           H  
ATOM   3227 1HD  LYS A 197      23.832   0.410 -35.794  1.00  0.90           H  
ATOM   3228 2HD  LYS A 197      24.852  -0.234 -34.509  1.00  0.90           H  
ATOM   3229 1HE  LYS A 197      24.015   2.696 -34.774  1.00  0.90           H  
ATOM   3230 2HE  LYS A 197      23.301   1.487 -33.689  1.00  0.90           H  
ATOM   3231 1HZ  LYS A 197      24.880   2.863 -32.531  1.00  0.90           H  
ATOM   3232 2HZ  LYS A 197      25.434   1.293 -32.550  1.00  0.90           H  
ATOM   3233 3HZ  LYS A 197      26.126   2.479 -33.560  1.00  0.90           H  
ATOM   3234  N   ARG A 198      26.858   1.133 -39.719  1.00  0.87           N  
ATOM   3235  CA  ARG A 198      27.301   0.089 -40.633  1.00  0.87           C  
ATOM   3236  C   ARG A 198      28.773   0.271 -40.973  1.00  0.87           C  
ATOM   3237  O   ARG A 198      29.562  -0.676 -40.891  1.00  0.87           O  
ATOM   3238  CB  ARG A 198      26.484   0.115 -41.916  1.00  0.87           C  
ATOM   3239  CG  ARG A 198      26.845  -0.958 -42.942  1.00  0.87           C  
ATOM   3240  CD  ARG A 198      26.080  -0.787 -44.223  1.00  0.87           C  
ATOM   3241  NE  ARG A 198      26.467   0.424 -44.951  1.00  0.87           N  
ATOM   3242  CZ  ARG A 198      25.719   1.023 -45.906  1.00  0.87           C  
ATOM   3243  NH1 ARG A 198      24.545   0.528 -46.229  1.00  0.87           N  
ATOM   3244  NH2 ARG A 198      26.168   2.105 -46.521  1.00  0.87           N  
ATOM   3245  H   ARG A 198      26.045   1.695 -39.975  1.00  0.87           H  
ATOM   3246  HA  ARG A 198      27.167  -0.877 -40.147  1.00  0.87           H  
ATOM   3247 1HB  ARG A 198      25.426   0.007 -41.672  1.00  0.87           H  
ATOM   3248 2HB  ARG A 198      26.605   1.085 -42.397  1.00  0.87           H  
ATOM   3249 1HG  ARG A 198      27.910  -0.892 -43.168  1.00  0.87           H  
ATOM   3250 2HG  ARG A 198      26.622  -1.944 -42.533  1.00  0.87           H  
ATOM   3251 1HD  ARG A 198      26.261  -1.645 -44.870  1.00  0.87           H  
ATOM   3252 2HD  ARG A 198      25.015  -0.723 -43.997  1.00  0.87           H  
ATOM   3253  HE  ARG A 198      27.366   0.835 -44.731  1.00  0.87           H  
ATOM   3254 1HH1 ARG A 198      24.200  -0.301 -45.764  1.00  0.87           H  
ATOM   3255 2HH1 ARG A 198      23.989   0.972 -46.945  1.00  0.87           H  
ATOM   3256 1HH2 ARG A 198      27.075   2.484 -46.280  1.00  0.87           H  
ATOM   3257 2HH2 ARG A 198      25.610   2.548 -47.235  1.00  0.87           H  
ATOM   3258  N   THR A 199      29.148   1.504 -41.314  1.00  0.85           N  
ATOM   3259  CA  THR A 199      30.513   1.811 -41.682  1.00  0.85           C  
ATOM   3260  C   THR A 199      31.447   1.518 -40.526  1.00  0.85           C  
ATOM   3261  O   THR A 199      32.497   0.892 -40.702  1.00  0.85           O  
ATOM   3262  CB  THR A 199      30.650   3.292 -42.056  1.00  0.85           C  
ATOM   3263  OG1 THR A 199      29.809   3.588 -43.176  1.00  0.85           O  
ATOM   3264  CG2 THR A 199      32.088   3.594 -42.395  1.00  0.85           C  
ATOM   3265  H   THR A 199      28.461   2.256 -41.347  1.00  0.85           H  
ATOM   3266  HA  THR A 199      30.799   1.192 -42.529  1.00  0.85           H  
ATOM   3267  HB  THR A 199      30.339   3.910 -41.212  1.00  0.85           H  
ATOM   3268  HG1 THR A 199      28.872   3.598 -42.862  1.00  0.85           H  
ATOM   3269 1HG2 THR A 199      32.186   4.646 -42.654  1.00  0.85           H  
ATOM   3270 2HG2 THR A 199      32.709   3.370 -41.529  1.00  0.85           H  
ATOM   3271 3HG2 THR A 199      32.400   2.979 -43.238  1.00  0.85           H  
ATOM   3272  N   ALA A 200      31.066   1.963 -39.328  1.00  0.83           N  
ATOM   3273  CA  ALA A 200      31.886   1.751 -38.155  1.00  0.83           C  
ATOM   3274  C   ALA A 200      32.107   0.279 -37.886  1.00  0.83           C  
ATOM   3275  O   ALA A 200      33.202  -0.116 -37.494  1.00  0.83           O  
ATOM   3276  CB  ALA A 200      31.236   2.389 -36.963  1.00  0.83           C  
ATOM   3277  H   ALA A 200      30.195   2.487 -39.229  1.00  0.83           H  
ATOM   3278  HA  ALA A 200      32.855   2.215 -38.332  1.00  0.83           H  
ATOM   3279 1HB  ALA A 200      31.867   2.255 -36.090  1.00  0.83           H  
ATOM   3280 2HB  ALA A 200      31.107   3.443 -37.174  1.00  0.83           H  
ATOM   3281 3HB  ALA A 200      30.266   1.927 -36.788  1.00  0.83           H  
ATOM   3282  N   HIS A 201      31.085  -0.543 -38.118  1.00  0.82           N  
ATOM   3283  CA  HIS A 201      31.216  -1.967 -37.883  1.00  0.82           C  
ATOM   3284  C   HIS A 201      32.167  -2.596 -38.874  1.00  0.82           C  
ATOM   3285  O   HIS A 201      33.012  -3.414 -38.501  1.00  0.82           O  
ATOM   3286  CB  HIS A 201      29.871  -2.661 -37.991  1.00  0.82           C  
ATOM   3287  CG  HIS A 201      28.986  -2.335 -36.907  1.00  0.82           C  
ATOM   3288  ND1 HIS A 201      27.802  -2.992 -36.695  1.00  0.82           N  
ATOM   3289  CD2 HIS A 201      29.074  -1.396 -35.958  1.00  0.82           C  
ATOM   3290  CE1 HIS A 201      27.213  -2.482 -35.651  1.00  0.82           C  
ATOM   3291  NE2 HIS A 201      27.971  -1.511 -35.187  1.00  0.82           N  
ATOM   3292  H   HIS A 201      30.190  -0.161 -38.425  1.00  0.82           H  
ATOM   3293  HA  HIS A 201      31.606  -2.136 -36.881  1.00  0.82           H  
ATOM   3294 1HB  HIS A 201      29.386  -2.372 -38.923  1.00  0.82           H  
ATOM   3295 2HB  HIS A 201      30.013  -3.730 -38.015  1.00  0.82           H  
ATOM   3296  HD1 HIS A 201      27.444  -3.755 -37.233  1.00  0.82           H  
ATOM   3297  HD2 HIS A 201      29.815  -0.638 -35.741  1.00  0.82           H  
ATOM   3298  HE1 HIS A 201      26.256  -2.872 -35.310  1.00  0.82           H  
ATOM   3299  N   LEU A 202      32.071  -2.178 -40.133  1.00  0.80           N  
ATOM   3300  CA  LEU A 202      32.944  -2.715 -41.159  1.00  0.80           C  
ATOM   3301  C   LEU A 202      34.392  -2.346 -40.849  1.00  0.80           C  
ATOM   3302  O   LEU A 202      35.301  -3.178 -40.983  1.00  0.80           O  
ATOM   3303  CB  LEU A 202      32.507  -2.161 -42.516  1.00  0.80           C  
ATOM   3304  CG  LEU A 202      31.144  -2.677 -43.011  1.00  0.80           C  
ATOM   3305  CD1 LEU A 202      30.721  -1.897 -44.242  1.00  0.80           C  
ATOM   3306  CD2 LEU A 202      31.249  -4.158 -43.308  1.00  0.80           C  
ATOM   3307  H   LEU A 202      31.349  -1.498 -40.386  1.00  0.80           H  
ATOM   3308  HA  LEU A 202      32.852  -3.799 -41.166  1.00  0.80           H  
ATOM   3309 1HB  LEU A 202      32.443  -1.075 -42.441  1.00  0.80           H  
ATOM   3310 2HB  LEU A 202      33.259  -2.414 -43.259  1.00  0.80           H  
ATOM   3311  HG  LEU A 202      30.397  -2.525 -42.240  1.00  0.80           H  
ATOM   3312 1HD1 LEU A 202      29.752  -2.256 -44.585  1.00  0.80           H  
ATOM   3313 2HD1 LEU A 202      30.648  -0.839 -43.989  1.00  0.80           H  
ATOM   3314 3HD1 LEU A 202      31.460  -2.033 -45.029  1.00  0.80           H  
ATOM   3315 1HD2 LEU A 202      30.283  -4.529 -43.650  1.00  0.80           H  
ATOM   3316 2HD2 LEU A 202      31.997  -4.321 -44.085  1.00  0.80           H  
ATOM   3317 3HD2 LEU A 202      31.543  -4.690 -42.403  1.00  0.80           H  
ATOM   3318  N   LYS A 203      34.608  -1.112 -40.383  1.00  0.79           N  
ATOM   3319  CA  LYS A 203      35.951  -0.682 -40.028  1.00  0.79           C  
ATOM   3320  C   LYS A 203      36.436  -1.405 -38.779  1.00  0.79           C  
ATOM   3321  O   LYS A 203      37.588  -1.846 -38.717  1.00  0.79           O  
ATOM   3322  CB  LYS A 203      36.002   0.834 -39.832  1.00  0.79           C  
ATOM   3323  CG  LYS A 203      35.871   1.642 -41.126  1.00  0.79           C  
ATOM   3324  CD  LYS A 203      35.923   3.140 -40.856  1.00  0.79           C  
ATOM   3325  CE  LYS A 203      35.865   3.940 -42.155  1.00  0.79           C  
ATOM   3326  NZ  LYS A 203      35.863   5.411 -41.905  1.00  0.79           N  
ATOM   3327  H   LYS A 203      33.829  -0.456 -40.302  1.00  0.79           H  
ATOM   3328  HA  LYS A 203      36.620  -0.938 -40.847  1.00  0.79           H  
ATOM   3329 1HB  LYS A 203      35.186   1.135 -39.170  1.00  0.79           H  
ATOM   3330 2HB  LYS A 203      36.938   1.110 -39.348  1.00  0.79           H  
ATOM   3331 1HG  LYS A 203      36.676   1.370 -41.809  1.00  0.79           H  
ATOM   3332 2HG  LYS A 203      34.918   1.400 -41.601  1.00  0.79           H  
ATOM   3333 1HD  LYS A 203      35.075   3.418 -40.228  1.00  0.79           H  
ATOM   3334 2HD  LYS A 203      36.842   3.383 -40.326  1.00  0.79           H  
ATOM   3335 1HE  LYS A 203      36.732   3.688 -42.764  1.00  0.79           H  
ATOM   3336 2HE  LYS A 203      34.967   3.672 -42.700  1.00  0.79           H  
ATOM   3337 1HZ  LYS A 203      35.828   5.903 -42.787  1.00  0.79           H  
ATOM   3338 2HZ  LYS A 203      35.057   5.659 -41.350  1.00  0.79           H  
ATOM   3339 3HZ  LYS A 203      36.704   5.670 -41.410  1.00  0.79           H  
ATOM   3340  N   ALA A 204      35.543  -1.585 -37.802  1.00  0.78           N  
ATOM   3341  CA  ALA A 204      35.885  -2.262 -36.562  1.00  0.78           C  
ATOM   3342  C   ALA A 204      36.345  -3.672 -36.814  1.00  0.78           C  
ATOM   3343  O   ALA A 204      37.282  -4.150 -36.168  1.00  0.78           O  
ATOM   3344  CB  ALA A 204      34.685  -2.321 -35.654  1.00  0.78           C  
ATOM   3345  H   ALA A 204      34.606  -1.201 -37.893  1.00  0.78           H  
ATOM   3346  HA  ALA A 204      36.691  -1.704 -36.084  1.00  0.78           H  
ATOM   3347 1HB  ALA A 204      34.961  -2.807 -34.721  1.00  0.78           H  
ATOM   3348 2HB  ALA A 204      34.347  -1.317 -35.464  1.00  0.78           H  
ATOM   3349 3HB  ALA A 204      33.893  -2.882 -36.133  1.00  0.78           H  
ATOM   3350  N   CYS A 205      35.678  -4.336 -37.764  1.00  0.77           N  
ATOM   3351  CA  CYS A 205      35.993  -5.701 -38.123  1.00  0.77           C  
ATOM   3352  C   CYS A 205      37.282  -5.759 -38.942  1.00  0.77           C  
ATOM   3353  O   CYS A 205      38.132  -6.614 -38.710  1.00  0.77           O  
ATOM   3354  CB  CYS A 205      34.831  -6.295 -38.908  1.00  0.77           C  
ATOM   3355  SG  CYS A 205      33.337  -6.483 -37.903  1.00  0.77           S  
ATOM   3356  H   CYS A 205      34.893  -3.878 -38.230  1.00  0.77           H  
ATOM   3357  HA  CYS A 205      36.124  -6.278 -37.209  1.00  0.77           H  
ATOM   3358 1HB  CYS A 205      34.593  -5.648 -39.758  1.00  0.77           H  
ATOM   3359 2HB  CYS A 205      35.109  -7.273 -39.295  1.00  0.77           H  
ATOM   3360  HG  CYS A 205      33.055  -5.151 -37.894  1.00  0.77           H  
ATOM   3361  N   SER A 206      37.476  -4.793 -39.844  1.00  0.77           N  
ATOM   3362  CA  SER A 206      38.664  -4.747 -40.696  1.00  0.77           C  
ATOM   3363  C   SER A 206      39.937  -4.614 -39.858  1.00  0.77           C  
ATOM   3364  O   SER A 206      40.975  -5.195 -40.174  1.00  0.77           O  
ATOM   3365  CB  SER A 206      38.564  -3.580 -41.658  1.00  0.77           C  
ATOM   3366  OG  SER A 206      37.490  -3.754 -42.552  1.00  0.77           O  
ATOM   3367  H   SER A 206      36.750  -4.094 -40.001  1.00  0.77           H  
ATOM   3368  HA  SER A 206      38.718  -5.675 -41.265  1.00  0.77           H  
ATOM   3369 1HB  SER A 206      38.428  -2.659 -41.097  1.00  0.77           H  
ATOM   3370 2HB  SER A 206      39.494  -3.490 -42.214  1.00  0.77           H  
ATOM   3371  HG  SER A 206      36.673  -3.702 -42.001  1.00  0.77           H  
ATOM   3372  N   ARG A 207      39.832  -3.849 -38.778  1.00  0.78           N  
ATOM   3373  CA  ARG A 207      40.914  -3.570 -37.842  1.00  0.78           C  
ATOM   3374  C   ARG A 207      41.033  -4.609 -36.723  1.00  0.78           C  
ATOM   3375  O   ARG A 207      41.853  -4.443 -35.817  1.00  0.78           O  
ATOM   3376  CB  ARG A 207      40.660  -2.235 -37.159  1.00  0.78           C  
ATOM   3377  CG  ARG A 207      40.688  -1.008 -38.029  1.00  0.78           C  
ATOM   3378  CD  ARG A 207      40.230   0.184 -37.253  1.00  0.78           C  
ATOM   3379  NE  ARG A 207      40.231   1.388 -38.053  1.00  0.78           N  
ATOM   3380  CZ  ARG A 207      39.812   2.595 -37.625  1.00  0.78           C  
ATOM   3381  NH1 ARG A 207      39.346   2.754 -36.397  1.00  0.78           N  
ATOM   3382  NH2 ARG A 207      39.870   3.633 -38.444  1.00  0.78           N  
ATOM   3383  H   ARG A 207      38.937  -3.383 -38.612  1.00  0.78           H  
ATOM   3384  HA  ARG A 207      41.850  -3.536 -38.397  1.00  0.78           H  
ATOM   3385 1HB  ARG A 207      39.669  -2.269 -36.692  1.00  0.78           H  
ATOM   3386 2HB  ARG A 207      41.386  -2.091 -36.362  1.00  0.78           H  
ATOM   3387 1HG  ARG A 207      41.703  -0.829 -38.379  1.00  0.78           H  
ATOM   3388 2HG  ARG A 207      40.026  -1.145 -38.884  1.00  0.78           H  
ATOM   3389 1HD  ARG A 207      39.210   0.010 -36.898  1.00  0.78           H  
ATOM   3390 2HD  ARG A 207      40.884   0.343 -36.394  1.00  0.78           H  
ATOM   3391  HE  ARG A 207      40.580   1.321 -38.998  1.00  0.78           H  
ATOM   3392 1HH1 ARG A 207      39.291   1.959 -35.737  1.00  0.78           H  
ATOM   3393 2HH1 ARG A 207      39.044   3.662 -36.090  1.00  0.78           H  
ATOM   3394 1HH2 ARG A 207      40.230   3.516 -39.382  1.00  0.78           H  
ATOM   3395 2HH2 ARG A 207      39.562   4.540 -38.130  1.00  0.78           H  
ATOM   3396  N   MET A 208      40.196  -5.642 -36.742  1.00  0.82           N  
ATOM   3397  CA  MET A 208      40.146  -6.586 -35.638  1.00  0.82           C  
ATOM   3398  C   MET A 208      41.279  -7.604 -35.585  1.00  0.82           C  
ATOM   3399  O   MET A 208      41.624  -8.259 -36.573  1.00  0.82           O  
ATOM   3400  CB  MET A 208      38.771  -7.265 -35.652  1.00  0.82           C  
ATOM   3401  CG  MET A 208      38.455  -8.155 -34.498  1.00  0.82           C  
ATOM   3402  SD  MET A 208      39.068  -9.807 -34.708  1.00  0.82           S  
ATOM   3403  CE  MET A 208      37.786 -10.586 -35.667  1.00  0.82           C  
ATOM   3404  H   MET A 208      39.556  -5.786 -37.521  1.00  0.82           H  
ATOM   3405  HA  MET A 208      40.207  -6.005 -34.723  1.00  0.82           H  
ATOM   3406 1HB  MET A 208      38.003  -6.503 -35.678  1.00  0.82           H  
ATOM   3407 2HB  MET A 208      38.672  -7.854 -36.560  1.00  0.82           H  
ATOM   3408 1HG  MET A 208      38.888  -7.740 -33.592  1.00  0.82           H  
ATOM   3409 2HG  MET A 208      37.379  -8.198 -34.371  1.00  0.82           H  
ATOM   3410 1HE  MET A 208      38.060 -11.623 -35.862  1.00  0.82           H  
ATOM   3411 2HE  MET A 208      36.849 -10.560 -35.113  1.00  0.82           H  
ATOM   3412 3HE  MET A 208      37.665 -10.056 -36.614  1.00  0.82           H  
ATOM   3413  N   GLU A 209      41.855  -7.716 -34.390  1.00  0.88           N  
ATOM   3414  CA  GLU A 209      42.904  -8.674 -34.059  1.00  0.88           C  
ATOM   3415  C   GLU A 209      42.269  -9.845 -33.338  1.00  0.88           C  
ATOM   3416  O   GLU A 209      41.476  -9.639 -32.417  1.00  0.88           O  
ATOM   3417  CB  GLU A 209      43.979  -8.034 -33.165  1.00  0.88           C  
ATOM   3418  CG  GLU A 209      45.132  -8.956 -32.734  1.00  0.88           C  
ATOM   3419  CD  GLU A 209      46.113  -8.263 -31.796  1.00  0.88           C  
ATOM   3420  OE1 GLU A 209      45.884  -7.122 -31.469  1.00  0.88           O  
ATOM   3421  OE2 GLU A 209      47.092  -8.877 -31.409  1.00  0.88           O  
ATOM   3422  H   GLU A 209      41.496  -7.115 -33.648  1.00  0.88           H  
ATOM   3423  HA  GLU A 209      43.362  -9.037 -34.981  1.00  0.88           H  
ATOM   3424 1HB  GLU A 209      44.415  -7.181 -33.685  1.00  0.88           H  
ATOM   3425 2HB  GLU A 209      43.513  -7.653 -32.267  1.00  0.88           H  
ATOM   3426 1HG  GLU A 209      44.719  -9.827 -32.222  1.00  0.88           H  
ATOM   3427 2HG  GLU A 209      45.661  -9.308 -33.619  1.00  0.88           H  
ATOM   3428  N   ILE A 210      42.584 -11.070 -33.736  1.00  0.98           N  
ATOM   3429  CA  ILE A 210      41.973 -12.193 -33.040  1.00  0.98           C  
ATOM   3430  C   ILE A 210      43.031 -13.142 -32.536  1.00  0.98           C  
ATOM   3431  O   ILE A 210      43.998 -13.453 -33.236  1.00  0.98           O  
ATOM   3432  CB  ILE A 210      40.973 -12.937 -33.951  1.00  0.98           C  
ATOM   3433  CG1 ILE A 210      40.239 -14.036 -33.161  1.00  0.98           C  
ATOM   3434  CG2 ILE A 210      41.696 -13.513 -35.142  1.00  0.98           C  
ATOM   3435  CD1 ILE A 210      38.995 -14.528 -33.856  1.00  0.98           C  
ATOM   3436  H   ILE A 210      43.229 -11.218 -34.499  1.00  0.98           H  
ATOM   3437  HA  ILE A 210      41.429 -11.822 -32.180  1.00  0.98           H  
ATOM   3438  HB  ILE A 210      40.234 -12.265 -34.294  1.00  0.98           H  
ATOM   3439 1HG1 ILE A 210      40.913 -14.881 -33.014  1.00  0.98           H  
ATOM   3440 2HG1 ILE A 210      39.954 -13.648 -32.187  1.00  0.98           H  
ATOM   3441 1HG2 ILE A 210      40.984 -14.024 -35.788  1.00  0.98           H  
ATOM   3442 2HG2 ILE A 210      42.176 -12.706 -35.695  1.00  0.98           H  
ATOM   3443 3HG2 ILE A 210      42.452 -14.221 -34.800  1.00  0.98           H  
ATOM   3444 1HD1 ILE A 210      38.525 -15.293 -33.263  1.00  0.98           H  
ATOM   3445 2HD1 ILE A 210      38.303 -13.694 -33.987  1.00  0.98           H  
ATOM   3446 3HD1 ILE A 210      39.260 -14.939 -34.828  1.00  0.98           H  
ATOM   3447  N   ARG A 211      42.837 -13.592 -31.304  1.00  1.11           N  
ATOM   3448  CA  ARG A 211      43.753 -14.508 -30.659  1.00  1.11           C  
ATOM   3449  C   ARG A 211      43.010 -15.698 -30.082  1.00  1.11           C  
ATOM   3450  O   ARG A 211      41.847 -15.590 -29.683  1.00  1.11           O  
ATOM   3451  CB  ARG A 211      44.524 -13.786 -29.570  1.00  1.11           C  
ATOM   3452  CG  ARG A 211      45.354 -12.594 -30.061  1.00  1.11           C  
ATOM   3453  CD  ARG A 211      46.520 -13.043 -30.867  1.00  1.11           C  
ATOM   3454  NE  ARG A 211      47.284 -11.927 -31.413  1.00  1.11           N  
ATOM   3455  CZ  ARG A 211      48.385 -12.041 -32.165  1.00  1.11           C  
ATOM   3456  NH1 ARG A 211      48.890 -13.220 -32.473  1.00  1.11           N  
ATOM   3457  NH2 ARG A 211      48.942 -10.935 -32.586  1.00  1.11           N  
ATOM   3458  H   ARG A 211      42.015 -13.267 -30.795  1.00  1.11           H  
ATOM   3459  HA  ARG A 211      44.461 -14.872 -31.402  1.00  1.11           H  
ATOM   3460 1HB  ARG A 211      43.835 -13.433 -28.806  1.00  1.11           H  
ATOM   3461 2HB  ARG A 211      45.205 -14.489 -29.104  1.00  1.11           H  
ATOM   3462 1HG  ARG A 211      44.746 -11.923 -30.663  1.00  1.11           H  
ATOM   3463 2HG  ARG A 211      45.739 -12.049 -29.219  1.00  1.11           H  
ATOM   3464 1HD  ARG A 211      47.184 -13.634 -30.236  1.00  1.11           H  
ATOM   3465 2HD  ARG A 211      46.172 -13.654 -31.699  1.00  1.11           H  
ATOM   3466  HE  ARG A 211      46.969 -10.961 -31.237  1.00  1.11           H  
ATOM   3467 1HH1 ARG A 211      48.441 -14.061 -32.142  1.00  1.11           H  
ATOM   3468 2HH1 ARG A 211      49.721 -13.280 -33.042  1.00  1.11           H  
ATOM   3469 1HH2 ARG A 211      48.493 -10.048 -32.315  1.00  1.11           H  
ATOM   3470 2HH2 ARG A 211      49.772 -10.956 -33.155  1.00  1.11           H  
ATOM   3471  N   GLU A 212      43.681 -16.840 -30.027  1.00  1.23           N  
ATOM   3472  CA  GLU A 212      43.044 -18.019 -29.468  1.00  1.23           C  
ATOM   3473  C   GLU A 212      43.627 -18.442 -28.128  1.00  1.23           C  
ATOM   3474  O   GLU A 212      42.991 -18.282 -27.093  1.00  1.23           O  
ATOM   3475  CB  GLU A 212      43.162 -19.172 -30.477  1.00  1.23           C  
ATOM   3476  CG  GLU A 212      42.343 -18.974 -31.737  1.00  1.23           C  
ATOM   3477  CD  GLU A 212      42.498 -20.062 -32.807  1.00  1.23           C  
ATOM   3478  OE1 GLU A 212      43.490 -20.749 -32.817  1.00  1.23           O  
ATOM   3479  OE2 GLU A 212      41.569 -20.218 -33.590  1.00  1.23           O  
ATOM   3480  H   GLU A 212      44.631 -16.888 -30.369  1.00  1.23           H  
ATOM   3481  HA  GLU A 212      41.985 -17.805 -29.309  1.00  1.23           H  
ATOM   3482 1HB  GLU A 212      44.202 -19.297 -30.774  1.00  1.23           H  
ATOM   3483 2HB  GLU A 212      42.839 -20.100 -30.009  1.00  1.23           H  
ATOM   3484 1HG  GLU A 212      41.333 -18.967 -31.417  1.00  1.23           H  
ATOM   3485 2HG  GLU A 212      42.568 -17.999 -32.169  1.00  1.23           H  
ATOM   3486  N   PHE A 213      44.833 -19.005 -28.149  1.00  1.30           N  
ATOM   3487  CA  PHE A 213      45.559 -19.524 -26.973  1.00  1.30           C  
ATOM   3488  C   PHE A 213      44.932 -20.798 -26.339  1.00  1.30           C  
ATOM   3489  O   PHE A 213      45.595 -21.522 -25.598  1.00  1.30           O  
ATOM   3490  CB  PHE A 213      45.612 -18.485 -25.854  1.00  1.30           C  
ATOM   3491  CG  PHE A 213      46.125 -17.136 -26.178  1.00  1.30           C  
ATOM   3492  CD1 PHE A 213      45.283 -16.046 -26.078  1.00  1.30           C  
ATOM   3493  CD2 PHE A 213      47.431 -16.938 -26.562  1.00  1.30           C  
ATOM   3494  CE1 PHE A 213      45.738 -14.790 -26.346  1.00  1.30           C  
ATOM   3495  CE2 PHE A 213      47.893 -15.670 -26.843  1.00  1.30           C  
ATOM   3496  CZ  PHE A 213      47.043 -14.594 -26.732  1.00  1.30           C  
ATOM   3497  H   PHE A 213      45.283 -19.099 -29.046  1.00  1.30           H  
ATOM   3498  HA  PHE A 213      46.576 -19.767 -27.284  1.00  1.30           H  
ATOM   3499 1HB  PHE A 213      44.636 -18.373 -25.431  1.00  1.30           H  
ATOM   3500 2HB  PHE A 213      46.251 -18.885 -25.076  1.00  1.30           H  
ATOM   3501  HD1 PHE A 213      44.245 -16.202 -25.770  1.00  1.30           H  
ATOM   3502  HD2 PHE A 213      48.103 -17.796 -26.639  1.00  1.30           H  
ATOM   3503  HE1 PHE A 213      45.070 -13.954 -26.252  1.00  1.30           H  
ATOM   3504  HE2 PHE A 213      48.929 -15.519 -27.146  1.00  1.30           H  
ATOM   3505  HZ  PHE A 213      47.409 -13.592 -26.947  1.00  1.30           H  
ATOM   3506  N   ASP A 214      43.667 -21.054 -26.660  1.00  1.29           N  
ATOM   3507  CA  ASP A 214      42.840 -22.173 -26.225  1.00  1.29           C  
ATOM   3508  C   ASP A 214      41.647 -22.234 -27.191  1.00  1.29           C  
ATOM   3509  O   ASP A 214      41.712 -21.687 -28.287  1.00  1.29           O  
ATOM   3510  CB  ASP A 214      42.387 -21.994 -24.759  1.00  1.29           C  
ATOM   3511  CG  ASP A 214      42.108 -23.318 -24.031  1.00  1.29           C  
ATOM   3512  OD1 ASP A 214      42.786 -23.629 -23.087  1.00  1.29           O  
ATOM   3513  OD2 ASP A 214      41.188 -23.984 -24.439  1.00  1.29           O  
ATOM   3514  H   ASP A 214      43.218 -20.378 -27.256  1.00  1.29           H  
ATOM   3515  HA  ASP A 214      43.408 -23.099 -26.311  1.00  1.29           H  
ATOM   3516 1HB  ASP A 214      43.160 -21.464 -24.209  1.00  1.29           H  
ATOM   3517 2HB  ASP A 214      41.490 -21.373 -24.728  1.00  1.29           H  
ATOM   3518  N   LYS A 215      40.546 -22.863 -26.784  1.00  1.20           N  
ATOM   3519  CA  LYS A 215      39.358 -22.947 -27.636  1.00  1.20           C  
ATOM   3520  C   LYS A 215      38.539 -21.643 -27.682  1.00  1.20           C  
ATOM   3521  O   LYS A 215      37.728 -21.440 -28.591  1.00  1.20           O  
ATOM   3522  CB  LYS A 215      38.451 -24.082 -27.162  1.00  1.20           C  
ATOM   3523  CG  LYS A 215      39.027 -25.479 -27.349  1.00  1.20           C  
ATOM   3524  CD  LYS A 215      38.049 -26.544 -26.857  1.00  1.20           C  
ATOM   3525  CE  LYS A 215      38.596 -27.948 -27.062  1.00  1.20           C  
ATOM   3526  NZ  LYS A 215      37.650 -28.985 -26.566  1.00  1.20           N  
ATOM   3527  H   LYS A 215      40.548 -23.329 -25.878  1.00  1.20           H  
ATOM   3528  HA  LYS A 215      39.689 -23.167 -28.649  1.00  1.20           H  
ATOM   3529 1HB  LYS A 215      38.244 -23.952 -26.098  1.00  1.20           H  
ATOM   3530 2HB  LYS A 215      37.500 -24.033 -27.689  1.00  1.20           H  
ATOM   3531 1HG  LYS A 215      39.251 -25.649 -28.401  1.00  1.20           H  
ATOM   3532 2HG  LYS A 215      39.956 -25.558 -26.776  1.00  1.20           H  
ATOM   3533 1HD  LYS A 215      37.863 -26.391 -25.792  1.00  1.20           H  
ATOM   3534 2HD  LYS A 215      37.103 -26.450 -27.391  1.00  1.20           H  
ATOM   3535 1HE  LYS A 215      38.775 -28.111 -28.124  1.00  1.20           H  
ATOM   3536 2HE  LYS A 215      39.540 -28.045 -26.525  1.00  1.20           H  
ATOM   3537 1HZ  LYS A 215      38.044 -29.903 -26.717  1.00  1.20           H  
ATOM   3538 2HZ  LYS A 215      37.488 -28.846 -25.579  1.00  1.20           H  
ATOM   3539 3HZ  LYS A 215      36.775 -28.910 -27.064  1.00  1.20           H  
ATOM   3540  N   LEU A 216      38.749 -20.757 -26.710  1.00  1.06           N  
ATOM   3541  CA  LEU A 216      37.986 -19.508 -26.641  1.00  1.06           C  
ATOM   3542  C   LEU A 216      38.584 -18.428 -27.548  1.00  1.06           C  
ATOM   3543  O   LEU A 216      39.716 -18.008 -27.333  1.00  1.06           O  
ATOM   3544  CB  LEU A 216      37.988 -18.973 -25.201  1.00  1.06           C  
ATOM   3545  CG  LEU A 216      37.174 -17.729 -25.014  1.00  1.06           C  
ATOM   3546  CD1 LEU A 216      35.788 -18.104 -25.273  1.00  1.06           C  
ATOM   3547  CD2 LEU A 216      37.320 -17.158 -23.619  1.00  1.06           C  
ATOM   3548  H   LEU A 216      39.441 -20.963 -26.004  1.00  1.06           H  
ATOM   3549  HA  LEU A 216      36.962 -19.703 -26.965  1.00  1.06           H  
ATOM   3550 1HB  LEU A 216      37.590 -19.738 -24.540  1.00  1.06           H  
ATOM   3551 2HB  LEU A 216      39.015 -18.756 -24.904  1.00  1.06           H  
ATOM   3552  HG  LEU A 216      37.480 -16.988 -25.752  1.00  1.06           H  
ATOM   3553 1HD1 LEU A 216      35.160 -17.239 -25.192  1.00  1.06           H  
ATOM   3554 2HD1 LEU A 216      35.720 -18.519 -26.270  1.00  1.06           H  
ATOM   3555 3HD1 LEU A 216      35.476 -18.856 -24.554  1.00  1.06           H  
ATOM   3556 1HD2 LEU A 216      36.708 -16.268 -23.519  1.00  1.06           H  
ATOM   3557 2HD2 LEU A 216      36.991 -17.880 -22.921  1.00  1.06           H  
ATOM   3558 3HD2 LEU A 216      38.362 -16.906 -23.428  1.00  1.06           H  
ATOM   3559  N   ARG A 217      37.821 -17.947 -28.534  1.00  0.93           N  
ATOM   3560  CA  ARG A 217      38.354 -16.944 -29.466  1.00  0.93           C  
ATOM   3561  C   ARG A 217      38.099 -15.513 -29.005  1.00  0.93           C  
ATOM   3562  O   ARG A 217      36.938 -15.087 -28.873  1.00  0.93           O  
ATOM   3563  CB  ARG A 217      37.759 -17.141 -30.852  1.00  0.93           C  
ATOM   3564  CG  ARG A 217      38.515 -18.114 -31.716  1.00  0.93           C  
ATOM   3565  CD  ARG A 217      38.409 -19.547 -31.223  1.00  0.93           C  
ATOM   3566  NE  ARG A 217      39.117 -20.469 -32.110  1.00  0.93           N  
ATOM   3567  CZ  ARG A 217      39.098 -21.817 -32.061  1.00  0.93           C  
ATOM   3568  NH1 ARG A 217      38.377 -22.481 -31.180  1.00  0.93           N  
ATOM   3569  NH2 ARG A 217      39.845 -22.466 -32.931  1.00  0.93           N  
ATOM   3570  H   ARG A 217      36.870 -18.314 -28.669  1.00  0.93           H  
ATOM   3571  HA  ARG A 217      39.435 -17.087 -29.540  1.00  0.93           H  
ATOM   3572 1HB  ARG A 217      36.734 -17.511 -30.757  1.00  0.93           H  
ATOM   3573 2HB  ARG A 217      37.712 -16.187 -31.358  1.00  0.93           H  
ATOM   3574 1HG  ARG A 217      38.106 -18.080 -32.725  1.00  0.93           H  
ATOM   3575 2HG  ARG A 217      39.547 -17.803 -31.744  1.00  0.93           H  
ATOM   3576 1HD  ARG A 217      38.864 -19.622 -30.238  1.00  0.93           H  
ATOM   3577 2HD  ARG A 217      37.363 -19.851 -31.164  1.00  0.93           H  
ATOM   3578  HE  ARG A 217      39.754 -20.067 -32.807  1.00  0.93           H  
ATOM   3579 1HH1 ARG A 217      37.833 -21.985 -30.460  1.00  0.93           H  
ATOM   3580 2HH1 ARG A 217      38.398 -23.485 -31.173  1.00  0.93           H  
ATOM   3581 1HH2 ARG A 217      40.429 -21.908 -33.570  1.00  0.93           H  
ATOM   3582 2HH2 ARG A 217      39.878 -23.469 -32.935  1.00  0.93           H  
ATOM   3583  N   ILE A 218      39.187 -14.759 -28.807  1.00  0.83           N  
ATOM   3584  CA  ILE A 218      39.069 -13.393 -28.316  1.00  0.83           C  
ATOM   3585  C   ILE A 218      39.390 -12.389 -29.406  1.00  0.83           C  
ATOM   3586  O   ILE A 218      40.458 -12.440 -30.023  1.00  0.83           O  
ATOM   3587  CB  ILE A 218      40.045 -13.103 -27.167  1.00  0.83           C  
ATOM   3588  CG1 ILE A 218      39.944 -14.140 -26.066  1.00  0.83           C  
ATOM   3589  CG2 ILE A 218      39.670 -11.714 -26.590  1.00  0.83           C  
ATOM   3590  CD1 ILE A 218      38.637 -14.211 -25.459  1.00  0.83           C  
ATOM   3591  H   ILE A 218      40.115 -15.149 -28.981  1.00  0.83           H  
ATOM   3592  HA  ILE A 218      38.050 -13.224 -27.974  1.00  0.83           H  
ATOM   3593  HB  ILE A 218      41.070 -13.104 -27.533  1.00  0.83           H  
ATOM   3594 1HG1 ILE A 218      40.195 -15.127 -26.473  1.00  0.83           H  
ATOM   3595 2HG1 ILE A 218      40.669 -13.894 -25.289  1.00  0.83           H  
ATOM   3596 1HG2 ILE A 218      40.314 -11.458 -25.765  1.00  0.83           H  
ATOM   3597 2HG2 ILE A 218      39.762 -10.949 -27.358  1.00  0.83           H  
ATOM   3598 3HG2 ILE A 218      38.640 -11.752 -26.244  1.00  0.83           H  
ATOM   3599 1HD1 ILE A 218      38.647 -14.948 -24.682  1.00  0.83           H  
ATOM   3600 2HD1 ILE A 218      38.404 -13.243 -25.043  1.00  0.83           H  
ATOM   3601 3HD1 ILE A 218      37.901 -14.481 -26.211  1.00  0.83           H  
ATOM   3602  N   ALA A 219      38.477 -11.463 -29.634  1.00  0.77           N  
ATOM   3603  CA  ALA A 219      38.697 -10.444 -30.642  1.00  0.77           C  
ATOM   3604  C   ALA A 219      38.869  -9.077 -30.014  1.00  0.77           C  
ATOM   3605  O   ALA A 219      38.206  -8.758 -29.025  1.00  0.77           O  
ATOM   3606  CB  ALA A 219      37.553 -10.440 -31.580  1.00  0.77           C  
ATOM   3607  H   ALA A 219      37.607 -11.483 -29.100  1.00  0.77           H  
ATOM   3608  HA  ALA A 219      39.606 -10.671 -31.188  1.00  0.77           H  
ATOM   3609 1HB  ALA A 219      37.704  -9.694 -32.307  1.00  0.77           H  
ATOM   3610 2HB  ALA A 219      37.478 -11.409 -32.051  1.00  0.77           H  
ATOM   3611 3HB  ALA A 219      36.657 -10.227 -31.013  1.00  0.77           H  
ATOM   3612  N   LEU A 220      39.780  -8.293 -30.583  1.00  0.77           N  
ATOM   3613  CA  LEU A 220      40.097  -6.966 -30.085  1.00  0.77           C  
ATOM   3614  C   LEU A 220      39.962  -5.908 -31.199  1.00  0.77           C  
ATOM   3615  O   LEU A 220      40.422  -6.141 -32.321  1.00  0.77           O  
ATOM   3616  CB  LEU A 220      41.545  -7.028 -29.653  1.00  0.77           C  
ATOM   3617  CG  LEU A 220      41.919  -8.178 -28.681  1.00  0.77           C  
ATOM   3618  CD1 LEU A 220      43.395  -8.252 -28.609  1.00  0.77           C  
ATOM   3619  CD2 LEU A 220      41.310  -7.965 -27.298  1.00  0.77           C  
ATOM   3620  H   LEU A 220      40.309  -8.657 -31.375  1.00  0.77           H  
ATOM   3621  HA  LEU A 220      39.443  -6.726 -29.254  1.00  0.77           H  
ATOM   3622 1HB  LEU A 220      42.157  -7.137 -30.536  1.00  0.77           H  
ATOM   3623 2HB  LEU A 220      41.790  -6.094 -29.189  1.00  0.77           H  
ATOM   3624  HG  LEU A 220      41.567  -9.125 -29.092  1.00  0.77           H  
ATOM   3625 1HD1 LEU A 220      43.660  -9.053 -27.991  1.00  0.77           H  
ATOM   3626 2HD1 LEU A 220      43.802  -8.420 -29.611  1.00  0.77           H  
ATOM   3627 3HD1 LEU A 220      43.795  -7.354 -28.214  1.00  0.77           H  
ATOM   3628 1HD2 LEU A 220      41.585  -8.786 -26.642  1.00  0.77           H  
ATOM   3629 2HD2 LEU A 220      41.670  -7.027 -26.871  1.00  0.77           H  
ATOM   3630 3HD2 LEU A 220      40.238  -7.934 -27.397  1.00  0.77           H  
ATOM   3631  N   SER A 221      39.454  -4.709 -30.890  1.00  0.79           N  
ATOM   3632  CA  SER A 221      39.391  -3.663 -31.937  1.00  0.79           C  
ATOM   3633  C   SER A 221      39.379  -2.213 -31.414  1.00  0.79           C  
ATOM   3634  O   SER A 221      38.923  -1.961 -30.303  1.00  0.79           O  
ATOM   3635  CB  SER A 221      38.183  -3.889 -32.824  1.00  0.79           C  
ATOM   3636  OG  SER A 221      38.143  -2.951 -33.858  1.00  0.79           O  
ATOM   3637  H   SER A 221      39.048  -4.573 -29.962  1.00  0.79           H  
ATOM   3638  HA  SER A 221      40.279  -3.772 -32.564  1.00  0.79           H  
ATOM   3639 1HB  SER A 221      38.237  -4.890 -33.253  1.00  0.79           H  
ATOM   3640 2HB  SER A 221      37.270  -3.834 -32.240  1.00  0.79           H  
ATOM   3641  HG  SER A 221      37.827  -3.439 -34.660  1.00  0.79           H  
ATOM   3642  N   HIS A 222      39.930  -1.283 -32.222  1.00  0.82           N  
ATOM   3643  CA  HIS A 222      39.938   0.170 -31.939  1.00  0.82           C  
ATOM   3644  C   HIS A 222      38.941   0.952 -32.812  1.00  0.82           C  
ATOM   3645  O   HIS A 222      39.056   0.981 -34.048  1.00  0.82           O  
ATOM   3646  CB  HIS A 222      41.328   0.785 -32.133  1.00  0.82           C  
ATOM   3647  CG  HIS A 222      41.361   2.314 -31.889  1.00  0.82           C  
ATOM   3648  ND1 HIS A 222      42.268   3.166 -32.527  1.00  0.82           N  
ATOM   3649  CD2 HIS A 222      40.604   3.116 -31.096  1.00  0.82           C  
ATOM   3650  CE1 HIS A 222      42.026   4.420 -32.134  1.00  0.82           C  
ATOM   3651  NE2 HIS A 222      41.038   4.405 -31.275  1.00  0.82           N  
ATOM   3652  H   HIS A 222      40.307  -1.605 -33.102  1.00  0.82           H  
ATOM   3653  HA  HIS A 222      39.658   0.326 -30.906  1.00  0.82           H  
ATOM   3654 1HB  HIS A 222      42.035   0.315 -31.447  1.00  0.82           H  
ATOM   3655 2HB  HIS A 222      41.671   0.591 -33.148  1.00  0.82           H  
ATOM   3656  HD2 HIS A 222      39.802   2.812 -30.455  1.00  0.82           H  
ATOM   3657  HE1 HIS A 222      42.558   5.311 -32.463  1.00  0.82           H  
ATOM   3658  HE2 HIS A 222      40.648   5.215 -30.822  1.00  0.82           H  
ATOM   3659  N   VAL A 223      37.941   1.527 -32.145  1.00  0.85           N  
ATOM   3660  CA  VAL A 223      36.825   2.252 -32.755  1.00  0.85           C  
ATOM   3661  C   VAL A 223      36.551   3.534 -31.976  1.00  0.85           C  
ATOM   3662  O   VAL A 223      37.221   3.804 -30.984  1.00  0.85           O  
ATOM   3663  CB  VAL A 223      35.577   1.418 -32.679  1.00  0.85           C  
ATOM   3664  CG1 VAL A 223      35.779   0.087 -33.382  1.00  0.85           C  
ATOM   3665  CG2 VAL A 223      35.264   1.280 -31.306  1.00  0.85           C  
ATOM   3666  H   VAL A 223      37.974   1.450 -31.126  1.00  0.85           H  
ATOM   3667  HA  VAL A 223      37.071   2.495 -33.789  1.00  0.85           H  
ATOM   3668  HB  VAL A 223      34.756   1.919 -33.193  1.00  0.85           H  
ATOM   3669 1HG1 VAL A 223      34.878  -0.488 -33.305  1.00  0.85           H  
ATOM   3670 2HG1 VAL A 223      36.021   0.261 -34.431  1.00  0.85           H  
ATOM   3671 3HG1 VAL A 223      36.583  -0.472 -32.913  1.00  0.85           H  
ATOM   3672 1HG2 VAL A 223      34.406   0.706 -31.259  1.00  0.85           H  
ATOM   3673 2HG2 VAL A 223      36.097   0.799 -30.819  1.00  0.85           H  
ATOM   3674 3HG2 VAL A 223      35.091   2.243 -30.836  1.00  0.85           H  
ATOM   3675  N   SER A 224      35.575   4.337 -32.419  1.00  0.85           N  
ATOM   3676  CA  SER A 224      35.173   5.479 -31.596  1.00  0.85           C  
ATOM   3677  C   SER A 224      33.711   5.377 -31.037  1.00  0.85           C  
ATOM   3678  O   SER A 224      33.448   4.710 -30.031  1.00  0.85           O  
ATOM   3679  CB  SER A 224      35.372   6.770 -32.376  1.00  0.85           C  
ATOM   3680  OG  SER A 224      34.539   6.823 -33.494  1.00  0.85           O  
ATOM   3681  H   SER A 224      35.086   4.122 -33.274  1.00  0.85           H  
ATOM   3682  HA  SER A 224      35.840   5.527 -30.739  1.00  0.85           H  
ATOM   3683 1HB  SER A 224      35.168   7.621 -31.725  1.00  0.85           H  
ATOM   3684 2HB  SER A 224      36.412   6.843 -32.690  1.00  0.85           H  
ATOM   3685  HG  SER A 224      34.791   7.623 -33.975  1.00  0.85           H  
ATOM   3686  N   SER A 225      32.761   6.038 -31.709  1.00  0.84           N  
ATOM   3687  CA  SER A 225      31.395   6.237 -31.192  1.00  0.84           C  
ATOM   3688  C   SER A 225      30.426   5.053 -31.231  1.00  0.84           C  
ATOM   3689  O   SER A 225      29.369   5.099 -30.604  1.00  0.84           O  
ATOM   3690  CB  SER A 225      30.770   7.408 -31.917  1.00  0.84           C  
ATOM   3691  OG  SER A 225      30.562   7.121 -33.270  1.00  0.84           O  
ATOM   3692  H   SER A 225      33.040   6.481 -32.571  1.00  0.84           H  
ATOM   3693  HA  SER A 225      31.497   6.525 -30.146  1.00  0.84           H  
ATOM   3694 1HB  SER A 225      29.821   7.664 -31.448  1.00  0.84           H  
ATOM   3695 2HB  SER A 225      31.424   8.273 -31.826  1.00  0.84           H  
ATOM   3696  HG  SER A 225      29.795   6.539 -33.304  1.00  0.84           H  
ATOM   3697  N   HIS A 226      30.778   3.999 -31.943  1.00  0.81           N  
ATOM   3698  CA  HIS A 226      29.916   2.833 -32.077  1.00  0.81           C  
ATOM   3699  C   HIS A 226      30.473   1.607 -31.373  1.00  0.81           C  
ATOM   3700  O   HIS A 226      30.083   0.482 -31.681  1.00  0.81           O  
ATOM   3701  CB  HIS A 226      29.674   2.527 -33.547  1.00  0.81           C  
ATOM   3702  CG  HIS A 226      28.886   3.595 -34.282  1.00  0.81           C  
ATOM   3703  ND1 HIS A 226      27.510   3.750 -34.137  1.00  0.81           N  
ATOM   3704  CD2 HIS A 226      29.282   4.557 -35.158  1.00  0.81           C  
ATOM   3705  CE1 HIS A 226      27.109   4.761 -34.919  1.00  0.81           C  
ATOM   3706  NE2 HIS A 226      28.165   5.251 -35.545  1.00  0.81           N  
ATOM   3707  H   HIS A 226      31.668   4.016 -32.418  1.00  0.81           H  
ATOM   3708  HA  HIS A 226      28.950   3.049 -31.623  1.00  0.81           H  
ATOM   3709 1HB  HIS A 226      30.629   2.406 -34.044  1.00  0.81           H  
ATOM   3710 2HB  HIS A 226      29.138   1.579 -33.643  1.00  0.81           H  
ATOM   3711  HD2 HIS A 226      30.293   4.743 -35.504  1.00  0.81           H  
ATOM   3712  HE1 HIS A 226      26.086   5.116 -35.038  1.00  0.81           H  
ATOM   3713  HE2 HIS A 226      28.158   6.024 -36.232  1.00  0.81           H  
ATOM   3714  N   GLU A 227      31.330   1.826 -30.392  1.00  0.77           N  
ATOM   3715  CA  GLU A 227      31.953   0.759 -29.616  1.00  0.77           C  
ATOM   3716  C   GLU A 227      31.056  -0.377 -29.105  1.00  0.77           C  
ATOM   3717  O   GLU A 227      31.355  -1.554 -29.329  1.00  0.77           O  
ATOM   3718  CB  GLU A 227      32.603   1.466 -28.441  1.00  0.77           C  
ATOM   3719  CG  GLU A 227      33.282   0.659 -27.437  1.00  0.77           C  
ATOM   3720  CD  GLU A 227      33.813   1.539 -26.381  1.00  0.77           C  
ATOM   3721  OE1 GLU A 227      33.897   2.720 -26.609  1.00  0.77           O  
ATOM   3722  OE2 GLU A 227      34.061   1.068 -25.308  1.00  0.77           O  
ATOM   3723  H   GLU A 227      31.630   2.789 -30.198  1.00  0.77           H  
ATOM   3724  HA  GLU A 227      32.694   0.291 -30.231  1.00  0.77           H  
ATOM   3725 1HB  GLU A 227      33.341   2.175 -28.825  1.00  0.77           H  
ATOM   3726 2HB  GLU A 227      31.847   2.053 -27.920  1.00  0.77           H  
ATOM   3727 1HG  GLU A 227      32.568  -0.027 -27.016  1.00  0.77           H  
ATOM   3728 2HG  GLU A 227      34.076   0.105 -27.864  1.00  0.77           H  
ATOM   3729  N   ALA A 228      29.944  -0.060 -28.450  1.00  0.74           N  
ATOM   3730  CA  ALA A 228      29.091  -1.131 -27.926  1.00  0.74           C  
ATOM   3731  C   ALA A 228      28.538  -2.025 -29.036  1.00  0.74           C  
ATOM   3732  O   ALA A 228      28.379  -3.245 -28.860  1.00  0.74           O  
ATOM   3733  CB  ALA A 228      27.942  -0.543 -27.143  1.00  0.74           C  
ATOM   3734  H   ALA A 228      29.709   0.910 -28.294  1.00  0.74           H  
ATOM   3735  HA  ALA A 228      29.699  -1.748 -27.265  1.00  0.74           H  
ATOM   3736 1HB  ALA A 228      27.340  -1.337 -26.735  1.00  0.74           H  
ATOM   3737 2HB  ALA A 228      28.335   0.070 -26.331  1.00  0.74           H  
ATOM   3738 3HB  ALA A 228      27.333   0.074 -27.803  1.00  0.74           H  
ATOM   3739  N   SER A 229      28.209  -1.397 -30.166  1.00  0.72           N  
ATOM   3740  CA  SER A 229      27.603  -2.091 -31.287  1.00  0.72           C  
ATOM   3741  C   SER A 229      28.677  -2.868 -32.040  1.00  0.72           C  
ATOM   3742  O   SER A 229      28.436  -3.976 -32.537  1.00  0.72           O  
ATOM   3743  CB  SER A 229      26.914  -1.096 -32.200  1.00  0.72           C  
ATOM   3744  OG  SER A 229      25.858  -0.419 -31.551  1.00  0.72           O  
ATOM   3745  H   SER A 229      28.404  -0.408 -30.252  1.00  0.72           H  
ATOM   3746  HA  SER A 229      26.864  -2.797 -30.907  1.00  0.72           H  
ATOM   3747 1HB  SER A 229      27.640  -0.379 -32.590  1.00  0.72           H  
ATOM   3748 2HB  SER A 229      26.503  -1.636 -33.029  1.00  0.72           H  
ATOM   3749  HG  SER A 229      25.340  -1.107 -31.118  1.00  0.72           H  
ATOM   3750  N   CYS A 230      29.881  -2.294 -32.097  1.00  0.71           N  
ATOM   3751  CA  CYS A 230      30.985  -2.934 -32.782  1.00  0.71           C  
ATOM   3752  C   CYS A 230      31.312  -4.238 -32.078  1.00  0.71           C  
ATOM   3753  O   CYS A 230      31.543  -5.258 -32.726  1.00  0.71           O  
ATOM   3754  CB  CYS A 230      32.206  -2.027 -32.781  1.00  0.71           C  
ATOM   3755  SG  CYS A 230      32.029  -0.556 -33.825  1.00  0.71           S  
ATOM   3756  H   CYS A 230      30.017  -1.373 -31.685  1.00  0.71           H  
ATOM   3757  HA  CYS A 230      30.693  -3.139 -33.812  1.00  0.71           H  
ATOM   3758 1HB  CYS A 230      32.399  -1.692 -31.766  1.00  0.71           H  
ATOM   3759 2HB  CYS A 230      33.076  -2.583 -33.110  1.00  0.71           H  
ATOM   3760  HG  CYS A 230      31.021  -0.030 -33.098  1.00  0.71           H  
ATOM   3761  N   ALA A 231      31.284  -4.225 -30.739  1.00  0.71           N  
ATOM   3762  CA  ALA A 231      31.558  -5.437 -29.976  1.00  0.71           C  
ATOM   3763  C   ALA A 231      30.531  -6.514 -30.308  1.00  0.71           C  
ATOM   3764  O   ALA A 231      30.867  -7.686 -30.495  1.00  0.71           O  
ATOM   3765  CB  ALA A 231      31.537  -5.124 -28.488  1.00  0.71           C  
ATOM   3766  H   ALA A 231      31.106  -3.346 -30.248  1.00  0.71           H  
ATOM   3767  HA  ALA A 231      32.542  -5.808 -30.257  1.00  0.71           H  
ATOM   3768 1HB  ALA A 231      31.760  -6.026 -27.917  1.00  0.71           H  
ATOM   3769 2HB  ALA A 231      32.281  -4.362 -28.263  1.00  0.71           H  
ATOM   3770 3HB  ALA A 231      30.553  -4.751 -28.212  1.00  0.71           H  
ATOM   3771  N   LYS A 232      29.263  -6.110 -30.442  1.00  0.71           N  
ATOM   3772  CA  LYS A 232      28.208  -7.061 -30.779  1.00  0.71           C  
ATOM   3773  C   LYS A 232      28.485  -7.698 -32.137  1.00  0.71           C  
ATOM   3774  O   LYS A 232      28.340  -8.918 -32.307  1.00  0.71           O  
ATOM   3775  CB  LYS A 232      26.841  -6.378 -30.757  1.00  0.71           C  
ATOM   3776  CG  LYS A 232      25.664  -7.308 -31.035  1.00  0.71           C  
ATOM   3777  CD  LYS A 232      24.334  -6.569 -30.918  1.00  0.71           C  
ATOM   3778  CE  LYS A 232      23.156  -7.486 -31.223  1.00  0.71           C  
ATOM   3779  NZ  LYS A 232      21.855  -6.768 -31.114  1.00  0.71           N  
ATOM   3780  H   LYS A 232      29.021  -5.133 -30.265  1.00  0.71           H  
ATOM   3781  HA  LYS A 232      28.209  -7.857 -30.036  1.00  0.71           H  
ATOM   3782 1HB  LYS A 232      26.684  -5.900 -29.792  1.00  0.71           H  
ATOM   3783 2HB  LYS A 232      26.817  -5.596 -31.509  1.00  0.71           H  
ATOM   3784 1HG  LYS A 232      25.760  -7.715 -32.044  1.00  0.71           H  
ATOM   3785 2HG  LYS A 232      25.678  -8.135 -30.326  1.00  0.71           H  
ATOM   3786 1HD  LYS A 232      24.227  -6.172 -29.907  1.00  0.71           H  
ATOM   3787 2HD  LYS A 232      24.322  -5.736 -31.619  1.00  0.71           H  
ATOM   3788 1HE  LYS A 232      23.261  -7.876 -32.235  1.00  0.71           H  
ATOM   3789 2HE  LYS A 232      23.160  -8.319 -30.521  1.00  0.71           H  
ATOM   3790 1HZ  LYS A 232      21.097  -7.405 -31.323  1.00  0.71           H  
ATOM   3791 2HZ  LYS A 232      21.745  -6.412 -30.175  1.00  0.71           H  
ATOM   3792 3HZ  LYS A 232      21.839  -6.000 -31.769  1.00  0.71           H  
ATOM   3793  N   THR A 233      28.888  -6.865 -33.102  1.00  0.72           N  
ATOM   3794  CA  THR A 233      29.188  -7.343 -34.443  1.00  0.72           C  
ATOM   3795  C   THR A 233      30.358  -8.310 -34.445  1.00  0.72           C  
ATOM   3796  O   THR A 233      30.286  -9.366 -35.070  1.00  0.72           O  
ATOM   3797  CB  THR A 233      29.498  -6.192 -35.402  1.00  0.72           C  
ATOM   3798  OG1 THR A 233      28.350  -5.355 -35.521  1.00  0.72           O  
ATOM   3799  CG2 THR A 233      29.880  -6.750 -36.759  1.00  0.72           C  
ATOM   3800  H   THR A 233      28.966  -5.866 -32.894  1.00  0.72           H  
ATOM   3801  HA  THR A 233      28.313  -7.865 -34.821  1.00  0.72           H  
ATOM   3802  HB  THR A 233      30.326  -5.601 -35.010  1.00  0.72           H  
ATOM   3803  HG1 THR A 233      28.194  -4.915 -34.665  1.00  0.72           H  
ATOM   3804 1HG2 THR A 233      30.106  -5.942 -37.440  1.00  0.72           H  
ATOM   3805 2HG2 THR A 233      30.758  -7.385 -36.647  1.00  0.72           H  
ATOM   3806 3HG2 THR A 233      29.057  -7.339 -37.156  1.00  0.72           H  
ATOM   3807  N   ILE A 234      31.415  -7.971 -33.726  1.00  0.73           N  
ATOM   3808  CA  ILE A 234      32.596  -8.813 -33.687  1.00  0.73           C  
ATOM   3809  C   ILE A 234      32.266 -10.202 -33.106  1.00  0.73           C  
ATOM   3810  O   ILE A 234      32.746 -11.234 -33.600  1.00  0.73           O  
ATOM   3811  CB  ILE A 234      33.734  -8.108 -32.977  1.00  0.73           C  
ATOM   3812  CG1 ILE A 234      34.220  -6.913 -33.851  1.00  0.73           C  
ATOM   3813  CG2 ILE A 234      34.837  -9.050 -32.780  1.00  0.73           C  
ATOM   3814  CD1 ILE A 234      35.159  -5.965 -33.139  1.00  0.73           C  
ATOM   3815  H   ILE A 234      31.412  -7.082 -33.223  1.00  0.73           H  
ATOM   3816  HA  ILE A 234      32.939  -8.934 -34.705  1.00  0.73           H  
ATOM   3817  HB  ILE A 234      33.384  -7.716 -32.021  1.00  0.73           H  
ATOM   3818 1HG1 ILE A 234      34.734  -7.310 -34.729  1.00  0.73           H  
ATOM   3819 2HG1 ILE A 234      33.350  -6.348 -34.189  1.00  0.73           H  
ATOM   3820 1HG2 ILE A 234      35.638  -8.520 -32.280  1.00  0.73           H  
ATOM   3821 2HG2 ILE A 234      34.501  -9.881 -32.174  1.00  0.73           H  
ATOM   3822 3HG2 ILE A 234      35.178  -9.420 -33.743  1.00  0.73           H  
ATOM   3823 1HD1 ILE A 234      35.449  -5.164 -33.822  1.00  0.73           H  
ATOM   3824 2HD1 ILE A 234      34.647  -5.543 -32.277  1.00  0.73           H  
ATOM   3825 3HD1 ILE A 234      36.048  -6.502 -32.810  1.00  0.73           H  
ATOM   3826  N   VAL A 235      31.450 -10.242 -32.057  1.00  0.74           N  
ATOM   3827  CA  VAL A 235      31.018 -11.536 -31.542  1.00  0.74           C  
ATOM   3828  C   VAL A 235      30.144 -12.249 -32.595  1.00  0.74           C  
ATOM   3829  O   VAL A 235      30.334 -13.432 -32.881  1.00  0.74           O  
ATOM   3830  CB  VAL A 235      30.240 -11.386 -30.220  1.00  0.74           C  
ATOM   3831  CG1 VAL A 235      29.659 -12.718 -29.805  1.00  0.74           C  
ATOM   3832  CG2 VAL A 235      31.176 -10.891 -29.143  1.00  0.74           C  
ATOM   3833  H   VAL A 235      31.111  -9.375 -31.631  1.00  0.74           H  
ATOM   3834  HA  VAL A 235      31.891 -12.149 -31.347  1.00  0.74           H  
ATOM   3835  HB  VAL A 235      29.420 -10.678 -30.361  1.00  0.74           H  
ATOM   3836 1HG1 VAL A 235      29.111 -12.602 -28.871  1.00  0.74           H  
ATOM   3837 2HG1 VAL A 235      28.985 -13.082 -30.579  1.00  0.74           H  
ATOM   3838 3HG1 VAL A 235      30.472 -13.423 -29.665  1.00  0.74           H  
ATOM   3839 1HG2 VAL A 235      30.629 -10.780 -28.220  1.00  0.74           H  
ATOM   3840 2HG2 VAL A 235      31.993 -11.605 -29.004  1.00  0.74           H  
ATOM   3841 3HG2 VAL A 235      31.569  -9.940 -29.444  1.00  0.74           H  
ATOM   3842  N   SER A 236      29.219 -11.519 -33.227  1.00  0.75           N  
ATOM   3843  CA  SER A 236      28.321 -12.110 -34.217  1.00  0.75           C  
ATOM   3844  C   SER A 236      29.069 -12.755 -35.399  1.00  0.75           C  
ATOM   3845  O   SER A 236      28.671 -13.821 -35.874  1.00  0.75           O  
ATOM   3846  CB  SER A 236      27.370 -11.051 -34.736  1.00  0.75           C  
ATOM   3847  OG  SER A 236      26.544 -10.571 -33.699  1.00  0.75           O  
ATOM   3848  H   SER A 236      29.092 -10.537 -32.984  1.00  0.75           H  
ATOM   3849  HA  SER A 236      27.739 -12.886 -33.721  1.00  0.75           H  
ATOM   3850 1HB  SER A 236      27.931 -10.233 -35.166  1.00  0.75           H  
ATOM   3851 2HB  SER A 236      26.756 -11.475 -35.527  1.00  0.75           H  
ATOM   3852  HG  SER A 236      27.154 -10.113 -33.068  1.00  0.75           H  
ATOM   3853  N   ILE A 237      30.162 -12.132 -35.861  1.00  0.74           N  
ATOM   3854  CA  ILE A 237      30.954 -12.671 -36.977  1.00  0.74           C  
ATOM   3855  C   ILE A 237      31.790 -13.909 -36.620  1.00  0.74           C  
ATOM   3856  O   ILE A 237      32.415 -14.494 -37.508  1.00  0.74           O  
ATOM   3857  CB  ILE A 237      31.877 -11.612 -37.626  1.00  0.74           C  
ATOM   3858  CG1 ILE A 237      32.883 -11.148 -36.641  1.00  0.74           C  
ATOM   3859  CG2 ILE A 237      31.059 -10.437 -38.170  1.00  0.74           C  
ATOM   3860  CD1 ILE A 237      33.972 -10.252 -37.198  1.00  0.74           C  
ATOM   3861  H   ILE A 237      30.424 -11.240 -35.441  1.00  0.74           H  
ATOM   3862  HA  ILE A 237      30.251 -12.976 -37.750  1.00  0.74           H  
ATOM   3863  HB  ILE A 237      32.421 -12.072 -38.445  1.00  0.74           H  
ATOM   3864 1HG1 ILE A 237      32.346 -10.622 -35.911  1.00  0.74           H  
ATOM   3865 2HG1 ILE A 237      33.350 -12.012 -36.169  1.00  0.74           H  
ATOM   3866 1HG2 ILE A 237      31.727  -9.709 -38.631  1.00  0.74           H  
ATOM   3867 2HG2 ILE A 237      30.351 -10.802 -38.911  1.00  0.74           H  
ATOM   3868 3HG2 ILE A 237      30.520  -9.966 -37.369  1.00  0.74           H  
ATOM   3869 1HD1 ILE A 237      34.639  -9.944 -36.393  1.00  0.74           H  
ATOM   3870 2HD1 ILE A 237      34.538 -10.792 -37.954  1.00  0.74           H  
ATOM   3871 3HD1 ILE A 237      33.515  -9.381 -37.642  1.00  0.74           H  
ATOM   3872  N   GLY A 238      31.829 -14.311 -35.341  1.00  0.73           N  
ATOM   3873  CA  GLY A 238      32.581 -15.502 -34.969  1.00  0.73           C  
ATOM   3874  C   GLY A 238      33.460 -15.425 -33.712  1.00  0.73           C  
ATOM   3875  O   GLY A 238      34.034 -16.444 -33.326  1.00  0.73           O  
ATOM   3876  H   GLY A 238      31.299 -13.822 -34.619  1.00  0.73           H  
ATOM   3877 1HA  GLY A 238      31.871 -16.317 -34.838  1.00  0.73           H  
ATOM   3878 2HA  GLY A 238      33.210 -15.790 -35.807  1.00  0.73           H  
ATOM   3879  N   ALA A 239      33.617 -14.265 -33.070  1.00  0.70           N  
ATOM   3880  CA  ALA A 239      34.432 -14.269 -31.850  1.00  0.70           C  
ATOM   3881  C   ALA A 239      33.593 -14.818 -30.709  1.00  0.70           C  
ATOM   3882  O   ALA A 239      32.369 -14.730 -30.740  1.00  0.70           O  
ATOM   3883  CB  ALA A 239      34.948 -12.893 -31.508  1.00  0.70           C  
ATOM   3884  H   ALA A 239      33.173 -13.398 -33.380  1.00  0.70           H  
ATOM   3885  HA  ALA A 239      35.284 -14.932 -32.003  1.00  0.70           H  
ATOM   3886 1HB  ALA A 239      35.560 -12.947 -30.601  1.00  0.70           H  
ATOM   3887 2HB  ALA A 239      35.541 -12.534 -32.336  1.00  0.70           H  
ATOM   3888 3HB  ALA A 239      34.128 -12.218 -31.339  1.00  0.70           H  
ATOM   3889  N   ASP A 240      34.223 -15.367 -29.682  1.00  0.68           N  
ATOM   3890  CA  ASP A 240      33.442 -15.783 -28.536  1.00  0.68           C  
ATOM   3891  C   ASP A 240      33.311 -14.618 -27.577  1.00  0.68           C  
ATOM   3892  O   ASP A 240      32.255 -14.401 -26.976  1.00  0.68           O  
ATOM   3893  CB  ASP A 240      34.093 -16.969 -27.864  1.00  0.68           C  
ATOM   3894  CG  ASP A 240      34.085 -18.241 -28.723  1.00  0.68           C  
ATOM   3895  OD1 ASP A 240      33.000 -18.669 -29.071  1.00  0.68           O  
ATOM   3896  OD2 ASP A 240      35.146 -18.769 -29.028  1.00  0.68           O  
ATOM   3897  H   ASP A 240      35.234 -15.449 -29.653  1.00  0.68           H  
ATOM   3898  HA  ASP A 240      32.454 -16.067 -28.870  1.00  0.68           H  
ATOM   3899 1HB  ASP A 240      35.124 -16.699 -27.634  1.00  0.68           H  
ATOM   3900 2HB  ASP A 240      33.573 -17.170 -26.930  1.00  0.68           H  
ATOM   3901  N   VAL A 241      34.395 -13.857 -27.459  1.00  0.65           N  
ATOM   3902  CA  VAL A 241      34.421 -12.673 -26.612  1.00  0.65           C  
ATOM   3903  C   VAL A 241      35.031 -11.543 -27.428  1.00  0.65           C  
ATOM   3904  O   VAL A 241      36.032 -11.763 -28.117  1.00  0.65           O  
ATOM   3905  CB  VAL A 241      35.277 -12.856 -25.338  1.00  0.65           C  
ATOM   3906  CG1 VAL A 241      35.205 -11.601 -24.503  1.00  0.65           C  
ATOM   3907  CG2 VAL A 241      34.847 -14.067 -24.526  1.00  0.65           C  
ATOM   3908  H   VAL A 241      35.235 -14.129 -27.973  1.00  0.65           H  
ATOM   3909  HA  VAL A 241      33.406 -12.400 -26.333  1.00  0.65           H  
ATOM   3910  HB  VAL A 241      36.276 -12.968 -25.634  1.00  0.65           H  
ATOM   3911 1HG1 VAL A 241      35.830 -11.719 -23.628  1.00  0.65           H  
ATOM   3912 2HG1 VAL A 241      35.542 -10.751 -25.071  1.00  0.65           H  
ATOM   3913 3HG1 VAL A 241      34.179 -11.433 -24.195  1.00  0.65           H  
ATOM   3914 1HG2 VAL A 241      35.489 -14.159 -23.652  1.00  0.65           H  
ATOM   3915 2HG2 VAL A 241      33.832 -13.956 -24.205  1.00  0.65           H  
ATOM   3916 3HG2 VAL A 241      34.939 -14.954 -25.137  1.00  0.65           H  
ATOM   3917  N   ALA A 242      34.431 -10.360 -27.385  1.00  0.64           N  
ATOM   3918  CA  ALA A 242      35.024  -9.236 -28.086  1.00  0.64           C  
ATOM   3919  C   ALA A 242      35.242  -8.076 -27.156  1.00  0.64           C  
ATOM   3920  O   ALA A 242      34.373  -7.749 -26.341  1.00  0.64           O  
ATOM   3921  CB  ALA A 242      34.142  -8.770 -29.219  1.00  0.64           C  
ATOM   3922  H   ALA A 242      33.578 -10.248 -26.842  1.00  0.64           H  
ATOM   3923  HA  ALA A 242      35.985  -9.548 -28.480  1.00  0.64           H  
ATOM   3924 1HB  ALA A 242      34.628  -7.937 -29.734  1.00  0.64           H  
ATOM   3925 2HB  ALA A 242      33.988  -9.590 -29.913  1.00  0.64           H  
ATOM   3926 3HB  ALA A 242      33.185  -8.436 -28.825  1.00  0.64           H  
ATOM   3927  N   PHE A 243      36.376  -7.412 -27.340  1.00  0.65           N  
ATOM   3928  CA  PHE A 243      36.704  -6.212 -26.598  1.00  0.65           C  
ATOM   3929  C   PHE A 243      36.967  -5.084 -27.545  1.00  0.65           C  
ATOM   3930  O   PHE A 243      37.814  -5.190 -28.441  1.00  0.65           O  
ATOM   3931  CB  PHE A 243      37.935  -6.385 -25.744  1.00  0.65           C  
ATOM   3932  CG  PHE A 243      37.783  -7.426 -24.723  1.00  0.65           C  
ATOM   3933  CD1 PHE A 243      38.044  -8.737 -25.019  1.00  0.65           C  
ATOM   3934  CD2 PHE A 243      37.353  -7.101 -23.453  1.00  0.65           C  
ATOM   3935  CE1 PHE A 243      37.889  -9.688 -24.061  1.00  0.65           C  
ATOM   3936  CE2 PHE A 243      37.191  -8.063 -22.501  1.00  0.65           C  
ATOM   3937  CZ  PHE A 243      37.455  -9.346 -22.810  1.00  0.65           C  
ATOM   3938  H   PHE A 243      37.046  -7.776 -28.014  1.00  0.65           H  
ATOM   3939  HA  PHE A 243      35.863  -5.947 -25.963  1.00  0.65           H  
ATOM   3940 1HB  PHE A 243      38.775  -6.626 -26.364  1.00  0.65           H  
ATOM   3941 2HB  PHE A 243      38.151  -5.443 -25.244  1.00  0.65           H  
ATOM   3942  HD1 PHE A 243      38.380  -9.008 -26.024  1.00  0.65           H  
ATOM   3943  HD2 PHE A 243      37.142  -6.055 -23.219  1.00  0.65           H  
ATOM   3944  HE1 PHE A 243      38.096 -10.722 -24.290  1.00  0.65           H  
ATOM   3945  HE2 PHE A 243      36.850  -7.805 -21.503  1.00  0.65           H  
ATOM   3946  HZ  PHE A 243      37.319 -10.107 -22.064  1.00  0.65           H  
ATOM   3947  N   VAL A 244      36.252  -4.011 -27.343  1.00  0.67           N  
ATOM   3948  CA  VAL A 244      36.415  -2.885 -28.215  1.00  0.67           C  
ATOM   3949  C   VAL A 244      36.855  -1.697 -27.389  1.00  0.67           C  
ATOM   3950  O   VAL A 244      36.283  -1.399 -26.341  1.00  0.67           O  
ATOM   3951  CB  VAL A 244      35.131  -2.637 -28.996  1.00  0.67           C  
ATOM   3952  CG1 VAL A 244      35.300  -1.535 -29.836  1.00  0.67           C  
ATOM   3953  CG2 VAL A 244      34.802  -3.846 -29.842  1.00  0.67           C  
ATOM   3954  H   VAL A 244      35.590  -3.988 -26.567  1.00  0.67           H  
ATOM   3955  HA  VAL A 244      37.198  -3.103 -28.938  1.00  0.67           H  
ATOM   3956  HB  VAL A 244      34.313  -2.418 -28.303  1.00  0.67           H  
ATOM   3957 1HG1 VAL A 244      34.379  -1.377 -30.379  1.00  0.67           H  
ATOM   3958 2HG1 VAL A 244      35.543  -0.673 -29.241  1.00  0.67           H  
ATOM   3959 3HG1 VAL A 244      36.113  -1.732 -30.537  1.00  0.67           H  
ATOM   3960 1HG2 VAL A 244      33.906  -3.644 -30.403  1.00  0.67           H  
ATOM   3961 2HG2 VAL A 244      35.623  -4.032 -30.526  1.00  0.67           H  
ATOM   3962 3HG2 VAL A 244      34.652  -4.718 -29.212  1.00  0.67           H  
ATOM   3963  N   VAL A 245      37.916  -1.063 -27.842  1.00  0.73           N  
ATOM   3964  CA  VAL A 245      38.528   0.043 -27.142  1.00  0.73           C  
ATOM   3965  C   VAL A 245      38.359   1.328 -27.929  1.00  0.73           C  
ATOM   3966  O   VAL A 245      38.461   1.322 -29.155  1.00  0.73           O  
ATOM   3967  CB  VAL A 245      40.022  -0.263 -26.877  1.00  0.73           C  
ATOM   3968  CG1 VAL A 245      40.696   0.904 -26.136  1.00  0.73           C  
ATOM   3969  CG2 VAL A 245      40.107  -1.566 -26.068  1.00  0.73           C  
ATOM   3970  H   VAL A 245      38.322  -1.373 -28.719  1.00  0.73           H  
ATOM   3971  HA  VAL A 245      38.033   0.160 -26.183  1.00  0.73           H  
ATOM   3972  HB  VAL A 245      40.550  -0.385 -27.823  1.00  0.73           H  
ATOM   3973 1HG1 VAL A 245      41.746   0.667 -25.956  1.00  0.73           H  
ATOM   3974 2HG1 VAL A 245      40.635   1.812 -26.731  1.00  0.73           H  
ATOM   3975 3HG1 VAL A 245      40.189   1.058 -25.187  1.00  0.73           H  
ATOM   3976 1HG2 VAL A 245      41.128  -1.810 -25.845  1.00  0.73           H  
ATOM   3977 2HG2 VAL A 245      39.586  -1.445 -25.170  1.00  0.73           H  
ATOM   3978 3HG2 VAL A 245      39.654  -2.380 -26.635  1.00  0.73           H  
ATOM   3979  N   ALA A 246      38.044   2.406 -27.228  1.00  0.81           N  
ATOM   3980  CA  ALA A 246      37.886   3.716 -27.840  1.00  0.81           C  
ATOM   3981  C   ALA A 246      38.532   4.767 -26.961  1.00  0.81           C  
ATOM   3982  O   ALA A 246      38.659   4.589 -25.750  1.00  0.81           O  
ATOM   3983  CB  ALA A 246      36.422   4.041 -28.041  1.00  0.81           C  
ATOM   3984  H   ALA A 246      37.915   2.302 -26.222  1.00  0.81           H  
ATOM   3985  HA  ALA A 246      38.394   3.716 -28.800  1.00  0.81           H  
ATOM   3986 1HB  ALA A 246      36.326   5.018 -28.503  1.00  0.81           H  
ATOM   3987 2HB  ALA A 246      35.959   3.290 -28.683  1.00  0.81           H  
ATOM   3988 3HB  ALA A 246      35.920   4.048 -27.077  1.00  0.81           H  
ATOM   3989  N   VAL A 247      38.963   5.867 -27.558  1.00  0.91           N  
ATOM   3990  CA  VAL A 247      39.567   6.922 -26.761  1.00  0.91           C  
ATOM   3991  C   VAL A 247      38.734   8.184 -26.896  1.00  0.91           C  
ATOM   3992  O   VAL A 247      38.390   8.598 -28.007  1.00  0.91           O  
ATOM   3993  CB  VAL A 247      41.020   7.179 -27.200  1.00  0.91           C  
ATOM   3994  CG1 VAL A 247      41.631   8.288 -26.322  1.00  0.91           C  
ATOM   3995  CG2 VAL A 247      41.821   5.849 -27.143  1.00  0.91           C  
ATOM   3996  H   VAL A 247      38.857   5.980 -28.557  1.00  0.91           H  
ATOM   3997  HA  VAL A 247      39.573   6.629 -25.712  1.00  0.91           H  
ATOM   3998  HB  VAL A 247      41.028   7.551 -28.222  1.00  0.91           H  
ATOM   3999 1HG1 VAL A 247      42.650   8.488 -26.641  1.00  0.91           H  
ATOM   4000 2HG1 VAL A 247      41.041   9.200 -26.414  1.00  0.91           H  
ATOM   4001 3HG1 VAL A 247      41.630   7.963 -25.279  1.00  0.91           H  
ATOM   4002 1HG2 VAL A 247      42.847   6.026 -27.461  1.00  0.91           H  
ATOM   4003 2HG2 VAL A 247      41.816   5.465 -26.149  1.00  0.91           H  
ATOM   4004 3HG2 VAL A 247      41.363   5.114 -27.806  1.00  0.91           H  
ATOM   4005  N   ARG A 248      38.376   8.761 -25.757  1.00  1.02           N  
ATOM   4006  CA  ARG A 248      37.569   9.964 -25.708  1.00  1.02           C  
ATOM   4007  C   ARG A 248      38.465  11.137 -25.337  1.00  1.02           C  
ATOM   4008  O   ARG A 248      38.914  11.279 -24.193  1.00  1.02           O  
ATOM   4009  CB  ARG A 248      36.459   9.777 -24.692  1.00  1.02           C  
ATOM   4010  CG  ARG A 248      35.441  10.892 -24.553  1.00  1.02           C  
ATOM   4011  CD  ARG A 248      34.426  10.510 -23.520  1.00  1.02           C  
ATOM   4012  NE  ARG A 248      33.320  11.437 -23.432  1.00  1.02           N  
ATOM   4013  CZ  ARG A 248      32.381  11.402 -22.465  1.00  1.02           C  
ATOM   4014  NH1 ARG A 248      32.457  10.506 -21.495  1.00  1.02           N  
ATOM   4015  NH2 ARG A 248      31.384  12.271 -22.483  1.00  1.02           N  
ATOM   4016  H   ARG A 248      38.710   8.364 -24.880  1.00  1.02           H  
ATOM   4017  HA  ARG A 248      37.132  10.143 -26.690  1.00  1.02           H  
ATOM   4018 1HB  ARG A 248      35.909   8.867 -24.929  1.00  1.02           H  
ATOM   4019 2HB  ARG A 248      36.905   9.632 -23.721  1.00  1.02           H  
ATOM   4020 1HG  ARG A 248      35.939  11.807 -24.229  1.00  1.02           H  
ATOM   4021 2HG  ARG A 248      34.937  11.063 -25.504  1.00  1.02           H  
ATOM   4022 1HD  ARG A 248      34.025   9.524 -23.752  1.00  1.02           H  
ATOM   4023 2HD  ARG A 248      34.908  10.473 -22.549  1.00  1.02           H  
ATOM   4024  HE  ARG A 248      33.231  12.139 -24.151  1.00  1.02           H  
ATOM   4025 1HH1 ARG A 248      33.251   9.840 -21.442  1.00  1.02           H  
ATOM   4026 2HH1 ARG A 248      31.756  10.487 -20.773  1.00  1.02           H  
ATOM   4027 1HH2 ARG A 248      31.327  12.960 -23.220  1.00  1.02           H  
ATOM   4028 2HH2 ARG A 248      30.685  12.250 -21.757  1.00  1.02           H  
ATOM   4029  N   LYS A 249      38.741  11.990 -26.313  1.00  1.10           N  
ATOM   4030  CA  LYS A 249      39.693  13.068 -26.092  1.00  1.10           C  
ATOM   4031  C   LYS A 249      39.216  14.133 -25.110  1.00  1.10           C  
ATOM   4032  O   LYS A 249      39.982  14.573 -24.256  1.00  1.10           O  
ATOM   4033  CB  LYS A 249      40.042  13.721 -27.428  1.00  1.10           C  
ATOM   4034  CG  LYS A 249      40.875  12.835 -28.351  1.00  1.10           C  
ATOM   4035  CD  LYS A 249      41.172  13.531 -29.676  1.00  1.10           C  
ATOM   4036  CE  LYS A 249      41.996  12.642 -30.599  1.00  1.10           C  
ATOM   4037  NZ  LYS A 249      42.257  13.296 -31.911  1.00  1.10           N  
ATOM   4038  H   LYS A 249      38.335  11.850 -27.230  1.00  1.10           H  
ATOM   4039  HA  LYS A 249      40.604  12.630 -25.681  1.00  1.10           H  
ATOM   4040 1HB  LYS A 249      39.126  13.993 -27.952  1.00  1.10           H  
ATOM   4041 2HB  LYS A 249      40.600  14.639 -27.247  1.00  1.10           H  
ATOM   4042 1HG  LYS A 249      41.816  12.586 -27.860  1.00  1.10           H  
ATOM   4043 2HG  LYS A 249      40.334  11.906 -28.547  1.00  1.10           H  
ATOM   4044 1HD  LYS A 249      40.235  13.784 -30.173  1.00  1.10           H  
ATOM   4045 2HD  LYS A 249      41.723  14.452 -29.488  1.00  1.10           H  
ATOM   4046 1HE  LYS A 249      42.948  12.416 -30.121  1.00  1.10           H  
ATOM   4047 2HE  LYS A 249      41.456  11.710 -30.770  1.00  1.10           H  
ATOM   4048 1HZ  LYS A 249      42.804  12.677 -32.493  1.00  1.10           H  
ATOM   4049 2HZ  LYS A 249      41.379  13.499 -32.368  1.00  1.10           H  
ATOM   4050 3HZ  LYS A 249      42.767  14.155 -31.764  1.00  1.10           H  
ATOM   4051  N   LYS A 250      37.936  14.492 -25.172  1.00  1.13           N  
ATOM   4052  CA  LYS A 250      37.411  15.581 -24.345  1.00  1.13           C  
ATOM   4053  C   LYS A 250      37.546  15.341 -22.846  1.00  1.13           C  
ATOM   4054  O   LYS A 250      37.804  16.274 -22.086  1.00  1.13           O  
ATOM   4055  CB  LYS A 250      35.936  15.817 -24.671  1.00  1.13           C  
ATOM   4056  CG  LYS A 250      35.677  16.436 -26.039  1.00  1.13           C  
ATOM   4057  CD  LYS A 250      34.180  16.616 -26.290  1.00  1.13           C  
ATOM   4058  CE  LYS A 250      33.910  17.230 -27.658  1.00  1.13           C  
ATOM   4059  NZ  LYS A 250      32.450  17.370 -27.924  1.00  1.13           N  
ATOM   4060  H   LYS A 250      37.339  14.051 -25.853  1.00  1.13           H  
ATOM   4061  HA  LYS A 250      37.970  16.485 -24.585  1.00  1.13           H  
ATOM   4062 1HB  LYS A 250      35.399  14.869 -24.620  1.00  1.13           H  
ATOM   4063 2HB  LYS A 250      35.502  16.474 -23.915  1.00  1.13           H  
ATOM   4064 1HG  LYS A 250      36.166  17.410 -26.095  1.00  1.13           H  
ATOM   4065 2HG  LYS A 250      36.095  15.794 -26.814  1.00  1.13           H  
ATOM   4066 1HD  LYS A 250      33.683  15.647 -26.232  1.00  1.13           H  
ATOM   4067 2HD  LYS A 250      33.760  17.266 -25.522  1.00  1.13           H  
ATOM   4068 1HE  LYS A 250      34.374  18.214 -27.706  1.00  1.13           H  
ATOM   4069 2HE  LYS A 250      34.349  16.595 -28.428  1.00  1.13           H  
ATOM   4070 1HZ  LYS A 250      32.311  17.779 -28.837  1.00  1.13           H  
ATOM   4071 2HZ  LYS A 250      32.013  16.460 -27.893  1.00  1.13           H  
ATOM   4072 3HZ  LYS A 250      32.036  17.966 -27.222  1.00  1.13           H  
ATOM   4073  N   GLU A 251      37.370  14.095 -22.427  1.00  1.09           N  
ATOM   4074  CA  GLU A 251      37.454  13.735 -21.020  1.00  1.09           C  
ATOM   4075  C   GLU A 251      38.789  13.090 -20.665  1.00  1.09           C  
ATOM   4076  O   GLU A 251      38.962  12.599 -19.549  1.00  1.09           O  
ATOM   4077  CB  GLU A 251      36.307  12.803 -20.638  1.00  1.09           C  
ATOM   4078  CG  GLU A 251      34.909  13.409 -20.788  1.00  1.09           C  
ATOM   4079  CD  GLU A 251      34.641  14.601 -19.891  1.00  1.09           C  
ATOM   4080  OE1 GLU A 251      35.040  14.572 -18.750  1.00  1.09           O  
ATOM   4081  OE2 GLU A 251      34.013  15.530 -20.348  1.00  1.09           O  
ATOM   4082  H   GLU A 251      37.183  13.375 -23.108  1.00  1.09           H  
ATOM   4083  HA  GLU A 251      37.361  14.646 -20.429  1.00  1.09           H  
ATOM   4084 1HB  GLU A 251      36.344  11.923 -21.267  1.00  1.09           H  
ATOM   4085 2HB  GLU A 251      36.429  12.471 -19.608  1.00  1.09           H  
ATOM   4086 1HG  GLU A 251      34.763  13.704 -21.828  1.00  1.09           H  
ATOM   4087 2HG  GLU A 251      34.189  12.635 -20.554  1.00  1.09           H  
ATOM   4088  N   LYS A 252      39.718  13.046 -21.622  1.00  1.01           N  
ATOM   4089  CA  LYS A 252      41.006  12.406 -21.407  1.00  1.01           C  
ATOM   4090  C   LYS A 252      40.887  10.973 -20.873  1.00  1.01           C  
ATOM   4091  O   LYS A 252      41.547  10.640 -19.878  1.00  1.01           O  
ATOM   4092  CB  LYS A 252      41.858  13.248 -20.455  1.00  1.01           C  
ATOM   4093  CG  LYS A 252      42.183  14.643 -20.983  1.00  1.01           C  
ATOM   4094  CD  LYS A 252      43.067  15.420 -20.014  1.00  1.01           C  
ATOM   4095  CE  LYS A 252      43.356  16.824 -20.531  1.00  1.01           C  
ATOM   4096  NZ  LYS A 252      44.184  17.609 -19.574  1.00  1.01           N  
ATOM   4097  H   LYS A 252      39.557  13.499 -22.519  1.00  1.01           H  
ATOM   4098  HA  LYS A 252      41.513  12.354 -22.372  1.00  1.01           H  
ATOM   4099 1HB  LYS A 252      41.355  13.359 -19.497  1.00  1.01           H  
ATOM   4100 2HB  LYS A 252      42.801  12.735 -20.269  1.00  1.01           H  
ATOM   4101 1HG  LYS A 252      42.692  14.556 -21.943  1.00  1.01           H  
ATOM   4102 2HG  LYS A 252      41.253  15.195 -21.141  1.00  1.01           H  
ATOM   4103 1HD  LYS A 252      42.571  15.491 -19.045  1.00  1.01           H  
ATOM   4104 2HD  LYS A 252      44.011  14.891 -19.880  1.00  1.01           H  
ATOM   4105 1HE  LYS A 252      43.885  16.751 -21.480  1.00  1.01           H  
ATOM   4106 2HE  LYS A 252      42.411  17.344 -20.692  1.00  1.01           H  
ATOM   4107 1HZ  LYS A 252      44.353  18.531 -19.951  1.00  1.01           H  
ATOM   4108 2HZ  LYS A 252      43.696  17.691 -18.693  1.00  1.01           H  
ATOM   4109 3HZ  LYS A 252      45.066  17.140 -19.426  1.00  1.01           H  
ATOM   4110  N   GLU A 253      40.071  10.120 -21.525  1.00  0.90           N  
ATOM   4111  CA  GLU A 253      39.885   8.742 -21.034  1.00  0.90           C  
ATOM   4112  C   GLU A 253      39.850   7.665 -22.123  1.00  0.90           C  
ATOM   4113  O   GLU A 253      39.537   7.915 -23.289  1.00  0.90           O  
ATOM   4114  CB  GLU A 253      38.587   8.606 -20.204  1.00  0.90           C  
ATOM   4115  CG  GLU A 253      37.281   8.826 -20.989  1.00  0.90           C  
ATOM   4116  CD  GLU A 253      35.996   8.677 -20.143  1.00  0.90           C  
ATOM   4117  OE1 GLU A 253      36.101   8.465 -18.957  1.00  0.90           O  
ATOM   4118  OE2 GLU A 253      34.913   8.758 -20.707  1.00  0.90           O  
ATOM   4119  H   GLU A 253      39.577  10.451 -22.357  1.00  0.90           H  
ATOM   4120  HA  GLU A 253      40.710   8.500 -20.379  1.00  0.90           H  
ATOM   4121 1HB  GLU A 253      38.543   7.610 -19.760  1.00  0.90           H  
ATOM   4122 2HB  GLU A 253      38.609   9.327 -19.386  1.00  0.90           H  
ATOM   4123 1HG  GLU A 253      37.314   9.824 -21.413  1.00  0.90           H  
ATOM   4124 2HG  GLU A 253      37.252   8.110 -21.810  1.00  0.90           H  
ATOM   4125  N   ILE A 254      40.151   6.441 -21.704  1.00  0.80           N  
ATOM   4126  CA  ILE A 254      40.080   5.270 -22.562  1.00  0.80           C  
ATOM   4127  C   ILE A 254      38.933   4.406 -22.088  1.00  0.80           C  
ATOM   4128  O   ILE A 254      38.797   4.110 -20.894  1.00  0.80           O  
ATOM   4129  CB  ILE A 254      41.386   4.456 -22.570  1.00  0.80           C  
ATOM   4130  CG1 ILE A 254      42.510   5.336 -23.070  1.00  0.80           C  
ATOM   4131  CG2 ILE A 254      41.234   3.238 -23.489  1.00  0.80           C  
ATOM   4132  CD1 ILE A 254      43.898   4.738 -22.944  1.00  0.80           C  
ATOM   4133  H   ILE A 254      40.408   6.313 -20.729  1.00  0.80           H  
ATOM   4134  HA  ILE A 254      39.869   5.582 -23.582  1.00  0.80           H  
ATOM   4135  HB  ILE A 254      41.631   4.136 -21.555  1.00  0.80           H  
ATOM   4136 1HG1 ILE A 254      42.335   5.568 -24.089  1.00  0.80           H  
ATOM   4137 2HG1 ILE A 254      42.473   6.248 -22.512  1.00  0.80           H  
ATOM   4138 1HG2 ILE A 254      42.160   2.675 -23.509  1.00  0.80           H  
ATOM   4139 2HG2 ILE A 254      40.430   2.597 -23.128  1.00  0.80           H  
ATOM   4140 3HG2 ILE A 254      40.996   3.579 -24.499  1.00  0.80           H  
ATOM   4141 1HD1 ILE A 254      44.646   5.437 -23.313  1.00  0.80           H  
ATOM   4142 2HD1 ILE A 254      44.112   4.517 -21.894  1.00  0.80           H  
ATOM   4143 3HD1 ILE A 254      43.956   3.823 -23.525  1.00  0.80           H  
ATOM   4144  N   ARG A 255      38.066   4.058 -23.017  1.00  0.72           N  
ATOM   4145  CA  ARG A 255      36.901   3.277 -22.685  1.00  0.72           C  
ATOM   4146  C   ARG A 255      37.001   1.909 -23.324  1.00  0.72           C  
ATOM   4147  O   ARG A 255      37.459   1.772 -24.463  1.00  0.72           O  
ATOM   4148  CB  ARG A 255      35.641   4.017 -23.110  1.00  0.72           C  
ATOM   4149  CG  ARG A 255      34.325   3.379 -22.729  1.00  0.72           C  
ATOM   4150  CD  ARG A 255      33.185   4.272 -23.097  1.00  0.72           C  
ATOM   4151  NE  ARG A 255      33.036   4.396 -24.538  1.00  0.72           N  
ATOM   4152  CZ  ARG A 255      32.317   5.324 -25.184  1.00  0.72           C  
ATOM   4153  NH1 ARG A 255      31.672   6.267 -24.526  1.00  0.72           N  
ATOM   4154  NH2 ARG A 255      32.280   5.256 -26.494  1.00  0.72           N  
ATOM   4155  H   ARG A 255      38.234   4.323 -23.985  1.00  0.72           H  
ATOM   4156  HA  ARG A 255      36.865   3.153 -21.610  1.00  0.72           H  
ATOM   4157 1HB  ARG A 255      35.651   5.020 -22.684  1.00  0.72           H  
ATOM   4158 2HB  ARG A 255      35.642   4.119 -24.199  1.00  0.72           H  
ATOM   4159 1HG  ARG A 255      34.209   2.437 -23.262  1.00  0.72           H  
ATOM   4160 2HG  ARG A 255      34.303   3.187 -21.657  1.00  0.72           H  
ATOM   4161 1HD  ARG A 255      32.264   3.861 -22.691  1.00  0.72           H  
ATOM   4162 2HD  ARG A 255      33.356   5.264 -22.681  1.00  0.72           H  
ATOM   4163  HE  ARG A 255      33.508   3.701 -25.132  1.00  0.72           H  
ATOM   4164 1HH1 ARG A 255      31.718   6.296 -23.516  1.00  0.72           H  
ATOM   4165 2HH1 ARG A 255      31.134   6.956 -25.030  1.00  0.72           H  
ATOM   4166 1HH2 ARG A 255      32.791   4.472 -26.935  1.00  0.72           H  
ATOM   4167 2HH2 ARG A 255      31.757   5.921 -27.039  1.00  0.72           H  
ATOM   4168  N   VAL A 256      36.641   0.882 -22.561  1.00  0.66           N  
ATOM   4169  CA  VAL A 256      36.665  -0.463 -23.100  1.00  0.66           C  
ATOM   4170  C   VAL A 256      35.313  -1.132 -22.883  1.00  0.66           C  
ATOM   4171  O   VAL A 256      34.805  -1.175 -21.759  1.00  0.66           O  
ATOM   4172  CB  VAL A 256      37.736  -1.331 -22.408  1.00  0.66           C  
ATOM   4173  CG1 VAL A 256      37.752  -2.749 -23.075  1.00  0.66           C  
ATOM   4174  CG2 VAL A 256      39.099  -0.603 -22.385  1.00  0.66           C  
ATOM   4175  H   VAL A 256      36.317   1.061 -21.612  1.00  0.66           H  
ATOM   4176  HA  VAL A 256      36.864  -0.418 -24.167  1.00  0.66           H  
ATOM   4177  HB  VAL A 256      37.446  -1.489 -21.397  1.00  0.66           H  
ATOM   4178 1HG1 VAL A 256      38.466  -3.383 -22.575  1.00  0.66           H  
ATOM   4179 2HG1 VAL A 256      36.767  -3.204 -23.001  1.00  0.66           H  
ATOM   4180 3HG1 VAL A 256      38.018  -2.664 -24.121  1.00  0.66           H  
ATOM   4181 1HG2 VAL A 256      39.830  -1.221 -21.866  1.00  0.66           H  
ATOM   4182 2HG2 VAL A 256      39.442  -0.400 -23.367  1.00  0.66           H  
ATOM   4183 3HG2 VAL A 256      38.993   0.343 -21.854  1.00  0.66           H  
ATOM   4184  N   SER A 257      34.735  -1.675 -23.938  1.00  0.63           N  
ATOM   4185  CA  SER A 257      33.479  -2.393 -23.798  1.00  0.63           C  
ATOM   4186  C   SER A 257      33.706  -3.833 -24.141  1.00  0.63           C  
ATOM   4187  O   SER A 257      34.585  -4.161 -24.941  1.00  0.63           O  
ATOM   4188  CB  SER A 257      32.398  -1.838 -24.697  1.00  0.63           C  
ATOM   4189  OG  SER A 257      32.077  -0.526 -24.341  1.00  0.63           O  
ATOM   4190  H   SER A 257      35.181  -1.578 -24.852  1.00  0.63           H  
ATOM   4191  HA  SER A 257      33.139  -2.338 -22.765  1.00  0.63           H  
ATOM   4192 1HB  SER A 257      32.736  -1.876 -25.728  1.00  0.63           H  
ATOM   4193 2HB  SER A 257      31.511  -2.465 -24.622  1.00  0.63           H  
ATOM   4194  HG  SER A 257      32.828   0.018 -24.647  1.00  0.63           H  
ATOM   4195  N   ALA A 258      32.888  -4.706 -23.588  1.00  0.63           N  
ATOM   4196  CA  ALA A 258      33.049  -6.096 -23.937  1.00  0.63           C  
ATOM   4197  C   ALA A 258      31.732  -6.826 -24.024  1.00  0.63           C  
ATOM   4198  O   ALA A 258      30.800  -6.568 -23.258  1.00  0.63           O  
ATOM   4199  CB  ALA A 258      33.941  -6.764 -22.916  1.00  0.63           C  
ATOM   4200  H   ALA A 258      32.196  -4.404 -22.904  1.00  0.63           H  
ATOM   4201  HA  ALA A 258      33.515  -6.136 -24.912  1.00  0.63           H  
ATOM   4202 1HB  ALA A 258      34.106  -7.805 -23.207  1.00  0.63           H  
ATOM   4203 2HB  ALA A 258      34.870  -6.238 -22.887  1.00  0.63           H  
ATOM   4204 3HB  ALA A 258      33.474  -6.724 -21.934  1.00  0.63           H  
ATOM   4205  N   ARG A 259      31.674  -7.760 -24.967  1.00  0.64           N  
ATOM   4206  CA  ARG A 259      30.511  -8.626 -25.138  1.00  0.64           C  
ATOM   4207  C   ARG A 259      30.903 -10.063 -25.408  1.00  0.64           C  
ATOM   4208  O   ARG A 259      31.971 -10.332 -25.963  1.00  0.64           O  
ATOM   4209  CB  ARG A 259      29.608  -8.133 -26.253  1.00  0.64           C  
ATOM   4210  CG  ARG A 259      28.939  -6.781 -25.973  1.00  0.64           C  
ATOM   4211  CD  ARG A 259      27.994  -6.409 -27.031  1.00  0.64           C  
ATOM   4212  NE  ARG A 259      27.406  -5.090 -26.833  1.00  0.64           N  
ATOM   4213  CZ  ARG A 259      26.336  -4.860 -26.035  1.00  0.64           C  
ATOM   4214  NH1 ARG A 259      25.798  -5.854 -25.362  1.00  0.64           N  
ATOM   4215  NH2 ARG A 259      25.822  -3.651 -25.917  1.00  0.64           N  
ATOM   4216  H   ARG A 259      32.495  -7.879 -25.566  1.00  0.64           H  
ATOM   4217  HA  ARG A 259      29.932  -8.608 -24.218  1.00  0.64           H  
ATOM   4218 1HB  ARG A 259      30.184  -8.037 -27.175  1.00  0.64           H  
ATOM   4219 2HB  ARG A 259      28.820  -8.865 -26.435  1.00  0.64           H  
ATOM   4220 1HG  ARG A 259      28.403  -6.833 -25.033  1.00  0.64           H  
ATOM   4221 2HG  ARG A 259      29.694  -6.001 -25.915  1.00  0.64           H  
ATOM   4222 1HD  ARG A 259      28.523  -6.395 -27.952  1.00  0.64           H  
ATOM   4223 2HD  ARG A 259      27.191  -7.139 -27.084  1.00  0.64           H  
ATOM   4224  HE  ARG A 259      27.804  -4.296 -27.365  1.00  0.64           H  
ATOM   4225 1HH1 ARG A 259      26.188  -6.781 -25.440  1.00  0.64           H  
ATOM   4226 2HH1 ARG A 259      25.002  -5.687 -24.764  1.00  0.64           H  
ATOM   4227 1HH2 ARG A 259      26.219  -2.876 -26.423  1.00  0.64           H  
ATOM   4228 2HH2 ARG A 259      25.026  -3.501 -25.319  1.00  0.64           H  
ATOM   4229  N   CYS A 260      30.029 -11.006 -25.071  1.00  0.67           N  
ATOM   4230  CA  CYS A 260      30.350 -12.382 -25.425  1.00  0.67           C  
ATOM   4231  C   CYS A 260      29.151 -13.272 -25.681  1.00  0.67           C  
ATOM   4232  O   CYS A 260      28.005 -12.902 -25.421  1.00  0.67           O  
ATOM   4233  CB  CYS A 260      31.176 -13.035 -24.330  1.00  0.67           C  
ATOM   4234  SG  CYS A 260      30.362 -13.296 -22.791  1.00  0.67           S  
ATOM   4235  H   CYS A 260      29.184 -10.767 -24.546  1.00  0.67           H  
ATOM   4236  HA  CYS A 260      30.943 -12.366 -26.336  1.00  0.67           H  
ATOM   4237 1HB  CYS A 260      31.508 -13.971 -24.681  1.00  0.67           H  
ATOM   4238 2HB  CYS A 260      32.049 -12.444 -24.150  1.00  0.67           H  
ATOM   4239  HG  CYS A 260      29.584 -14.298 -23.243  1.00  0.67           H  
ATOM   4240  N   ARG A 261      29.441 -14.464 -26.195  1.00  0.71           N  
ATOM   4241  CA  ARG A 261      28.424 -15.473 -26.442  1.00  0.71           C  
ATOM   4242  C   ARG A 261      27.901 -16.029 -25.121  1.00  0.71           C  
ATOM   4243  O   ARG A 261      28.648 -16.136 -24.139  1.00  0.71           O  
ATOM   4244  CB  ARG A 261      28.986 -16.610 -27.277  1.00  0.71           C  
ATOM   4245  CG  ARG A 261      29.395 -16.246 -28.681  1.00  0.71           C  
ATOM   4246  CD  ARG A 261      30.010 -17.410 -29.388  1.00  0.71           C  
ATOM   4247  NE  ARG A 261      29.046 -18.449 -29.734  1.00  0.71           N  
ATOM   4248  CZ  ARG A 261      29.380 -19.705 -30.116  1.00  0.71           C  
ATOM   4249  NH1 ARG A 261      30.651 -20.076 -30.162  1.00  0.71           N  
ATOM   4250  NH2 ARG A 261      28.429 -20.570 -30.444  1.00  0.71           N  
ATOM   4251  H   ARG A 261      30.416 -14.654 -26.437  1.00  0.71           H  
ATOM   4252  HA  ARG A 261      27.599 -15.011 -26.984  1.00  0.71           H  
ATOM   4253 1HB  ARG A 261      29.871 -17.011 -26.793  1.00  0.71           H  
ATOM   4254 2HB  ARG A 261      28.256 -17.413 -27.340  1.00  0.71           H  
ATOM   4255 1HG  ARG A 261      28.536 -15.895 -29.250  1.00  0.71           H  
ATOM   4256 2HG  ARG A 261      30.142 -15.459 -28.628  1.00  0.71           H  
ATOM   4257 1HD  ARG A 261      30.501 -17.069 -30.304  1.00  0.71           H  
ATOM   4258 2HD  ARG A 261      30.751 -17.855 -28.732  1.00  0.71           H  
ATOM   4259  HE  ARG A 261      28.066 -18.209 -29.714  1.00  0.71           H  
ATOM   4260 1HH1 ARG A 261      31.414 -19.422 -29.888  1.00  0.71           H  
ATOM   4261 2HH1 ARG A 261      30.894 -21.009 -30.444  1.00  0.71           H  
ATOM   4262 1HH2 ARG A 261      27.458 -20.291 -30.410  1.00  0.71           H  
ATOM   4263 2HH2 ARG A 261      28.676 -21.506 -30.728  1.00  0.71           H  
ATOM   4264  N   LYS A 262      26.633 -16.432 -25.113  1.00  0.77           N  
ATOM   4265  CA  LYS A 262      26.027 -16.997 -23.910  1.00  0.77           C  
ATOM   4266  C   LYS A 262      26.809 -18.199 -23.359  1.00  0.77           C  
ATOM   4267  O   LYS A 262      27.010 -18.315 -22.154  1.00  0.77           O  
ATOM   4268  CB  LYS A 262      24.562 -17.372 -24.187  1.00  0.77           C  
ATOM   4269  CG  LYS A 262      23.777 -17.903 -22.967  1.00  0.77           C  
ATOM   4270  CD  LYS A 262      22.274 -18.151 -23.303  1.00  0.77           C  
ATOM   4271  CE  LYS A 262      21.519 -18.726 -22.096  1.00  0.77           C  
ATOM   4272  NZ  LYS A 262      20.067 -19.024 -22.394  1.00  0.77           N  
ATOM   4273  H   LYS A 262      26.067 -16.317 -25.942  1.00  0.77           H  
ATOM   4274  HA  LYS A 262      26.024 -16.222 -23.141  1.00  0.77           H  
ATOM   4275 1HB  LYS A 262      24.032 -16.489 -24.550  1.00  0.77           H  
ATOM   4276 2HB  LYS A 262      24.518 -18.129 -24.969  1.00  0.77           H  
ATOM   4277 1HG  LYS A 262      24.228 -18.831 -22.618  1.00  0.77           H  
ATOM   4278 2HG  LYS A 262      23.838 -17.162 -22.164  1.00  0.77           H  
ATOM   4279 1HD  LYS A 262      21.807 -17.201 -23.586  1.00  0.77           H  
ATOM   4280 2HD  LYS A 262      22.192 -18.841 -24.140  1.00  0.77           H  
ATOM   4281 1HE  LYS A 262      22.009 -19.649 -21.795  1.00  0.77           H  
ATOM   4282 2HE  LYS A 262      21.568 -18.012 -21.272  1.00  0.77           H  
ATOM   4283 1HZ  LYS A 262      19.635 -19.406 -21.569  1.00  0.77           H  
ATOM   4284 2HZ  LYS A 262      19.548 -18.165 -22.659  1.00  0.77           H  
ATOM   4285 3HZ  LYS A 262      20.005 -19.692 -23.144  1.00  0.77           H  
ATOM   4286  N   HIS A 263      27.315 -19.081 -24.219  1.00  0.82           N  
ATOM   4287  CA  HIS A 263      28.047 -20.234 -23.691  1.00  0.82           C  
ATOM   4288  C   HIS A 263      29.272 -19.814 -22.871  1.00  0.82           C  
ATOM   4289  O   HIS A 263      29.410 -20.171 -21.702  1.00  0.82           O  
ATOM   4290  CB  HIS A 263      28.509 -21.156 -24.824  1.00  0.82           C  
ATOM   4291  CG  HIS A 263      29.284 -22.361 -24.345  1.00  0.82           C  
ATOM   4292  ND1 HIS A 263      28.674 -23.466 -23.782  1.00  0.82           N  
ATOM   4293  CD2 HIS A 263      30.614 -22.622 -24.339  1.00  0.82           C  
ATOM   4294  CE1 HIS A 263      29.598 -24.356 -23.456  1.00  0.82           C  
ATOM   4295  NE2 HIS A 263      30.781 -23.869 -23.784  1.00  0.82           N  
ATOM   4296  H   HIS A 263      27.174 -18.967 -25.211  1.00  0.82           H  
ATOM   4297  HA  HIS A 263      27.393 -20.805 -23.033  1.00  0.82           H  
ATOM   4298 1HB  HIS A 263      27.642 -21.506 -25.383  1.00  0.82           H  
ATOM   4299 2HB  HIS A 263      29.139 -20.596 -25.516  1.00  0.82           H  
ATOM   4300  HD2 HIS A 263      31.403 -21.965 -24.706  1.00  0.82           H  
ATOM   4301  HE1 HIS A 263      29.416 -25.326 -22.993  1.00  0.82           H  
ATOM   4302  HE2 HIS A 263      31.668 -24.333 -23.649  1.00  0.82           H  
ATOM   4303  N   VAL A 264      30.165 -19.026 -23.467  1.00  0.86           N  
ATOM   4304  CA  VAL A 264      31.329 -18.570 -22.722  1.00  0.86           C  
ATOM   4305  C   VAL A 264      31.001 -17.736 -21.496  1.00  0.86           C  
ATOM   4306  O   VAL A 264      31.778 -17.739 -20.543  1.00  0.86           O  
ATOM   4307  CB  VAL A 264      32.363 -17.836 -23.574  1.00  0.86           C  
ATOM   4308  CG1 VAL A 264      31.845 -16.563 -24.087  1.00  0.86           C  
ATOM   4309  CG2 VAL A 264      33.540 -17.538 -22.648  1.00  0.86           C  
ATOM   4310  H   VAL A 264      30.027 -18.735 -24.422  1.00  0.86           H  
ATOM   4311  HA  VAL A 264      31.841 -19.466 -22.372  1.00  0.86           H  
ATOM   4312  HB  VAL A 264      32.664 -18.452 -24.420  1.00  0.86           H  
ATOM   4313 1HG1 VAL A 264      32.621 -16.070 -24.662  1.00  0.86           H  
ATOM   4314 2HG1 VAL A 264      30.996 -16.751 -24.721  1.00  0.86           H  
ATOM   4315 3HG1 VAL A 264      31.553 -15.939 -23.261  1.00  0.86           H  
ATOM   4316 1HG2 VAL A 264      34.303 -16.998 -23.167  1.00  0.86           H  
ATOM   4317 2HG2 VAL A 264      33.179 -16.930 -21.832  1.00  0.86           H  
ATOM   4318 3HG2 VAL A 264      33.951 -18.470 -22.258  1.00  0.86           H  
ATOM   4319  N   SER A 265      29.851 -17.041 -21.488  1.00  0.88           N  
ATOM   4320  CA  SER A 265      29.468 -16.196 -20.356  1.00  0.88           C  
ATOM   4321  C   SER A 265      29.242 -17.018 -19.084  1.00  0.88           C  
ATOM   4322  O   SER A 265      29.180 -16.467 -17.984  1.00  0.88           O  
ATOM   4323  CB  SER A 265      28.199 -15.425 -20.633  1.00  0.88           C  
ATOM   4324  OG  SER A 265      27.046 -16.227 -20.542  1.00  0.88           O  
ATOM   4325  H   SER A 265      29.248 -17.055 -22.312  1.00  0.88           H  
ATOM   4326  HA  SER A 265      30.274 -15.482 -20.170  1.00  0.88           H  
ATOM   4327 1HB  SER A 265      28.123 -14.591 -19.957  1.00  0.88           H  
ATOM   4328 2HB  SER A 265      28.265 -15.026 -21.634  1.00  0.88           H  
ATOM   4329  HG  SER A 265      27.189 -17.006 -21.100  1.00  0.88           H  
ATOM   4330  N   LYS A 266      29.108 -18.349 -19.235  1.00  0.88           N  
ATOM   4331  CA  LYS A 266      28.905 -19.256 -18.114  1.00  0.88           C  
ATOM   4332  C   LYS A 266      30.232 -19.524 -17.406  1.00  0.88           C  
ATOM   4333  O   LYS A 266      30.266 -20.144 -16.341  1.00  0.88           O  
ATOM   4334  CB  LYS A 266      28.324 -20.588 -18.595  1.00  0.88           C  
ATOM   4335  CG  LYS A 266      26.929 -20.508 -19.187  1.00  0.88           C  
ATOM   4336  CD  LYS A 266      26.454 -21.884 -19.640  1.00  0.88           C  
ATOM   4337  CE  LYS A 266      25.052 -21.829 -20.232  1.00  0.88           C  
ATOM   4338  NZ  LYS A 266      24.572 -23.184 -20.650  1.00  0.88           N  
ATOM   4339  H   LYS A 266      29.162 -18.763 -20.168  1.00  0.88           H  
ATOM   4340  HA  LYS A 266      28.219 -18.794 -17.405  1.00  0.88           H  
ATOM   4341 1HB  LYS A 266      28.978 -21.009 -19.353  1.00  0.88           H  
ATOM   4342 2HB  LYS A 266      28.300 -21.292 -17.765  1.00  0.88           H  
ATOM   4343 1HG  LYS A 266      26.235 -20.101 -18.453  1.00  0.88           H  
ATOM   4344 2HG  LYS A 266      26.953 -19.840 -20.052  1.00  0.88           H  
ATOM   4345 1HD  LYS A 266      27.146 -22.259 -20.405  1.00  0.88           H  
ATOM   4346 2HD  LYS A 266      26.465 -22.572 -18.797  1.00  0.88           H  
ATOM   4347 1HE  LYS A 266      24.368 -21.423 -19.489  1.00  0.88           H  
ATOM   4348 2HE  LYS A 266      25.061 -21.171 -21.104  1.00  0.88           H  
ATOM   4349 1HZ  LYS A 266      23.642 -23.111 -21.036  1.00  0.88           H  
ATOM   4350 2HZ  LYS A 266      25.196 -23.567 -21.348  1.00  0.88           H  
ATOM   4351 3HZ  LYS A 266      24.553 -23.796 -19.846  1.00  0.88           H  
ATOM   4352  N   TYR A 267      31.326 -19.079 -18.024  1.00  0.86           N  
ATOM   4353  CA  TYR A 267      32.664 -19.263 -17.508  1.00  0.86           C  
ATOM   4354  C   TYR A 267      33.315 -17.898 -17.286  1.00  0.86           C  
ATOM   4355  O   TYR A 267      33.748 -17.581 -16.181  1.00  0.86           O  
ATOM   4356  CB  TYR A 267      33.462 -20.095 -18.509  1.00  0.86           C  
ATOM   4357  CG  TYR A 267      32.822 -21.435 -18.754  1.00  0.86           C  
ATOM   4358  CD1 TYR A 267      31.954 -21.582 -19.834  1.00  0.86           C  
ATOM   4359  CD2 TYR A 267      33.068 -22.502 -17.912  1.00  0.86           C  
ATOM   4360  CE1 TYR A 267      31.337 -22.788 -20.073  1.00  0.86           C  
ATOM   4361  CE2 TYR A 267      32.449 -23.714 -18.150  1.00  0.86           C  
ATOM   4362  CZ  TYR A 267      31.588 -23.861 -19.223  1.00  0.86           C  
ATOM   4363  OH  TYR A 267      30.976 -25.076 -19.445  1.00  0.86           O  
ATOM   4364  H   TYR A 267      31.233 -18.573 -18.899  1.00  0.86           H  
ATOM   4365  HA  TYR A 267      32.616 -19.779 -16.549  1.00  0.86           H  
ATOM   4366 1HB  TYR A 267      33.529 -19.565 -19.463  1.00  0.86           H  
ATOM   4367 2HB  TYR A 267      34.478 -20.252 -18.138  1.00  0.86           H  
ATOM   4368  HD1 TYR A 267      31.756 -20.738 -20.485  1.00  0.86           H  
ATOM   4369  HD2 TYR A 267      33.744 -22.388 -17.061  1.00  0.86           H  
ATOM   4370  HE1 TYR A 267      30.654 -22.892 -20.919  1.00  0.86           H  
ATOM   4371  HE2 TYR A 267      32.633 -24.555 -17.492  1.00  0.86           H  
ATOM   4372  HH  TYR A 267      31.185 -25.675 -18.723  1.00  0.86           H  
ATOM   4373  N   VAL A 268      33.308 -17.057 -18.318  1.00  0.82           N  
ATOM   4374  CA  VAL A 268      33.922 -15.741 -18.229  1.00  0.82           C  
ATOM   4375  C   VAL A 268      32.879 -14.657 -18.016  1.00  0.82           C  
ATOM   4376  O   VAL A 268      32.224 -14.210 -18.956  1.00  0.82           O  
ATOM   4377  CB  VAL A 268      34.693 -15.421 -19.527  1.00  0.82           C  
ATOM   4378  CG1 VAL A 268      35.343 -14.029 -19.451  1.00  0.82           C  
ATOM   4379  CG2 VAL A 268      35.743 -16.484 -19.762  1.00  0.82           C  
ATOM   4380  H   VAL A 268      32.878 -17.343 -19.188  1.00  0.82           H  
ATOM   4381  HA  VAL A 268      34.617 -15.734 -17.389  1.00  0.82           H  
ATOM   4382  HB  VAL A 268      33.991 -15.402 -20.353  1.00  0.82           H  
ATOM   4383 1HG1 VAL A 268      35.864 -13.818 -20.386  1.00  0.82           H  
ATOM   4384 2HG1 VAL A 268      34.570 -13.274 -19.287  1.00  0.82           H  
ATOM   4385 3HG1 VAL A 268      36.048 -14.007 -18.636  1.00  0.82           H  
ATOM   4386 1HG2 VAL A 268      36.275 -16.267 -20.688  1.00  0.82           H  
ATOM   4387 2HG2 VAL A 268      36.439 -16.479 -18.928  1.00  0.82           H  
ATOM   4388 3HG2 VAL A 268      35.262 -17.457 -19.836  1.00  0.82           H  
ATOM   4389  N   HIS A 269      32.779 -14.191 -16.781  1.00  0.79           N  
ATOM   4390  CA  HIS A 269      31.823 -13.150 -16.442  1.00  0.79           C  
ATOM   4391  C   HIS A 269      32.465 -11.830 -16.817  1.00  0.79           C  
ATOM   4392  O   HIS A 269      33.424 -11.401 -16.161  1.00  0.79           O  
ATOM   4393  CB  HIS A 269      31.496 -13.228 -14.937  1.00  0.79           C  
ATOM   4394  CG  HIS A 269      30.447 -12.270 -14.407  1.00  0.79           C  
ATOM   4395  ND1 HIS A 269      30.593 -10.890 -14.420  1.00  0.79           N  
ATOM   4396  CD2 HIS A 269      29.240 -12.513 -13.844  1.00  0.79           C  
ATOM   4397  CE1 HIS A 269      29.509 -10.337 -13.887  1.00  0.79           C  
ATOM   4398  NE2 HIS A 269      28.681 -11.300 -13.531  1.00  0.79           N  
ATOM   4399  H   HIS A 269      33.350 -14.608 -16.060  1.00  0.79           H  
ATOM   4400  HA  HIS A 269      30.905 -13.270 -17.019  1.00  0.79           H  
ATOM   4401 1HB  HIS A 269      31.159 -14.240 -14.707  1.00  0.79           H  
ATOM   4402 2HB  HIS A 269      32.410 -13.062 -14.368  1.00  0.79           H  
ATOM   4403  HD2 HIS A 269      28.793 -13.492 -13.672  1.00  0.79           H  
ATOM   4404  HE1 HIS A 269      29.328  -9.268 -13.761  1.00  0.79           H  
ATOM   4405  HE2 HIS A 269      27.776 -11.172 -13.099  1.00  0.79           H  
ATOM   4406  N   LEU A 270      31.955 -11.198 -17.872  1.00  0.75           N  
ATOM   4407  CA  LEU A 270      32.596  -9.988 -18.360  1.00  0.75           C  
ATOM   4408  C   LEU A 270      32.561  -8.835 -17.390  1.00  0.75           C  
ATOM   4409  O   LEU A 270      33.543  -8.108 -17.280  1.00  0.75           O  
ATOM   4410  CB  LEU A 270      32.019  -9.557 -19.690  1.00  0.75           C  
ATOM   4411  CG  LEU A 270      32.392 -10.464 -20.836  1.00  0.75           C  
ATOM   4412  CD1 LEU A 270      31.704  -9.996 -22.045  1.00  0.75           C  
ATOM   4413  CD2 LEU A 270      33.906 -10.458 -21.025  1.00  0.75           C  
ATOM   4414  H   LEU A 270      31.142 -11.590 -18.360  1.00  0.75           H  
ATOM   4415  HA  LEU A 270      33.638 -10.231 -18.539  1.00  0.75           H  
ATOM   4416 1HB  LEU A 270      30.927  -9.550 -19.610  1.00  0.75           H  
ATOM   4417 2HB  LEU A 270      32.359  -8.546 -19.921  1.00  0.75           H  
ATOM   4418  HG  LEU A 270      32.057 -11.488 -20.623  1.00  0.75           H  
ATOM   4419 1HD1 LEU A 270      31.966 -10.629 -22.859  1.00  0.75           H  
ATOM   4420 2HD1 LEU A 270      30.650 -10.027 -21.884  1.00  0.75           H  
ATOM   4421 3HD1 LEU A 270      32.011  -8.989 -22.258  1.00  0.75           H  
ATOM   4422 1HD2 LEU A 270      34.165 -11.115 -21.842  1.00  0.75           H  
ATOM   4423 2HD2 LEU A 270      34.250  -9.448 -21.244  1.00  0.75           H  
ATOM   4424 3HD2 LEU A 270      34.380 -10.816 -20.114  1.00  0.75           H  
ATOM   4425  N   GLY A 271      31.485  -8.676 -16.645  1.00  0.72           N  
ATOM   4426  CA  GLY A 271      31.440  -7.600 -15.680  1.00  0.72           C  
ATOM   4427  C   GLY A 271      32.617  -7.673 -14.710  1.00  0.72           C  
ATOM   4428  O   GLY A 271      33.378  -6.709 -14.575  1.00  0.72           O  
ATOM   4429  H   GLY A 271      30.663  -9.265 -16.773  1.00  0.72           H  
ATOM   4430 1HA  GLY A 271      31.455  -6.650 -16.209  1.00  0.72           H  
ATOM   4431 2HA  GLY A 271      30.509  -7.660 -15.126  1.00  0.72           H  
ATOM   4432  N   ASN A 272      32.781  -8.824 -14.045  1.00  0.71           N  
ATOM   4433  CA  ASN A 272      33.865  -8.997 -13.072  1.00  0.71           C  
ATOM   4434  C   ASN A 272      35.235  -8.867 -13.741  1.00  0.71           C  
ATOM   4435  O   ASN A 272      36.188  -8.337 -13.155  1.00  0.71           O  
ATOM   4436  CB  ASN A 272      33.745 -10.337 -12.383  1.00  0.71           C  
ATOM   4437  CG  ASN A 272      32.580 -10.398 -11.430  1.00  0.71           C  
ATOM   4438  OD1 ASN A 272      32.052  -9.371 -10.987  1.00  0.71           O  
ATOM   4439  ND2 ASN A 272      32.162 -11.593 -11.101  1.00  0.71           N  
ATOM   4440  H   ASN A 272      32.121  -9.586 -14.215  1.00  0.71           H  
ATOM   4441  HA  ASN A 272      33.791  -8.207 -12.324  1.00  0.71           H  
ATOM   4442 1HB  ASN A 272      33.619 -11.115 -13.142  1.00  0.71           H  
ATOM   4443 2HB  ASN A 272      34.661 -10.555 -11.840  1.00  0.71           H  
ATOM   4444 1HD2 ASN A 272      31.390 -11.698 -10.474  1.00  0.71           H  
ATOM   4445 2HD2 ASN A 272      32.609 -12.399 -11.481  1.00  0.71           H  
ATOM   4446  N   LEU A 273      35.337  -9.326 -14.985  1.00  0.71           N  
ATOM   4447  CA  LEU A 273      36.579  -9.196 -15.716  1.00  0.71           C  
ATOM   4448  C   LEU A 273      36.933  -7.733 -15.896  1.00  0.71           C  
ATOM   4449  O   LEU A 273      38.064  -7.322 -15.619  1.00  0.71           O  
ATOM   4450  CB  LEU A 273      36.477  -9.858 -17.083  1.00  0.71           C  
ATOM   4451  CG  LEU A 273      37.687  -9.707 -17.957  1.00  0.71           C  
ATOM   4452  CD1 LEU A 273      38.900 -10.354 -17.313  1.00  0.71           C  
ATOM   4453  CD2 LEU A 273      37.397 -10.303 -19.291  1.00  0.71           C  
ATOM   4454  H   LEU A 273      34.540  -9.789 -15.431  1.00  0.71           H  
ATOM   4455  HA  LEU A 273      37.373  -9.666 -15.145  1.00  0.71           H  
ATOM   4456 1HB  LEU A 273      36.246 -10.906 -16.961  1.00  0.71           H  
ATOM   4457 2HB  LEU A 273      35.658  -9.396 -17.614  1.00  0.71           H  
ATOM   4458  HG  LEU A 273      37.891  -8.662 -18.076  1.00  0.71           H  
ATOM   4459 1HD1 LEU A 273      39.754 -10.204 -17.958  1.00  0.71           H  
ATOM   4460 2HD1 LEU A 273      39.095  -9.890 -16.345  1.00  0.71           H  
ATOM   4461 3HD1 LEU A 273      38.730 -11.414 -17.183  1.00  0.71           H  
ATOM   4462 1HD2 LEU A 273      38.260 -10.159 -19.925  1.00  0.71           H  
ATOM   4463 2HD2 LEU A 273      37.181 -11.368 -19.188  1.00  0.71           H  
ATOM   4464 3HD2 LEU A 273      36.539  -9.796 -19.723  1.00  0.71           H  
ATOM   4465  N   MET A 274      35.962  -6.936 -16.349  1.00  0.72           N  
ATOM   4466  CA  MET A 274      36.229  -5.537 -16.613  1.00  0.72           C  
ATOM   4467  C   MET A 274      36.520  -4.781 -15.319  1.00  0.72           C  
ATOM   4468  O   MET A 274      37.337  -3.856 -15.314  1.00  0.72           O  
ATOM   4469  CB  MET A 274      35.066  -4.902 -17.365  1.00  0.72           C  
ATOM   4470  CG  MET A 274      34.846  -5.442 -18.816  1.00  0.72           C  
ATOM   4471  SD  MET A 274      36.324  -5.455 -19.837  1.00  0.72           S  
ATOM   4472  CE  MET A 274      36.814  -3.781 -19.825  1.00  0.72           C  
ATOM   4473  H   MET A 274      35.039  -7.322 -16.542  1.00  0.72           H  
ATOM   4474  HA  MET A 274      37.110  -5.467 -17.238  1.00  0.72           H  
ATOM   4475 1HB  MET A 274      34.140  -5.076 -16.804  1.00  0.72           H  
ATOM   4476 2HB  MET A 274      35.213  -3.823 -17.419  1.00  0.72           H  
ATOM   4477 1HG  MET A 274      34.476  -6.455 -18.763  1.00  0.72           H  
ATOM   4478 2HG  MET A 274      34.096  -4.852 -19.311  1.00  0.72           H  
ATOM   4479 1HE  MET A 274      37.727  -3.674 -20.390  1.00  0.72           H  
ATOM   4480 2HE  MET A 274      36.026  -3.161 -20.256  1.00  0.72           H  
ATOM   4481 3HE  MET A 274      37.001  -3.484 -18.800  1.00  0.72           H  
ATOM   4482  N   GLU A 275      35.932  -5.216 -14.197  1.00  0.74           N  
ATOM   4483  CA  GLU A 275      36.247  -4.578 -12.922  1.00  0.74           C  
ATOM   4484  C   GLU A 275      37.735  -4.765 -12.610  1.00  0.74           C  
ATOM   4485  O   GLU A 275      38.435  -3.802 -12.271  1.00  0.74           O  
ATOM   4486  CB  GLU A 275      35.406  -5.138 -11.766  1.00  0.74           C  
ATOM   4487  CG  GLU A 275      35.726  -4.461 -10.420  1.00  0.74           C  
ATOM   4488  CD  GLU A 275      34.932  -4.969  -9.222  1.00  0.74           C  
ATOM   4489  OE1 GLU A 275      34.067  -5.794  -9.380  1.00  0.74           O  
ATOM   4490  OE2 GLU A 275      35.238  -4.534  -8.126  1.00  0.74           O  
ATOM   4491  H   GLU A 275      35.242  -5.967 -14.241  1.00  0.74           H  
ATOM   4492  HA  GLU A 275      36.042  -3.512 -13.009  1.00  0.74           H  
ATOM   4493 1HB  GLU A 275      34.345  -4.996 -11.985  1.00  0.74           H  
ATOM   4494 2HB  GLU A 275      35.582  -6.206 -11.667  1.00  0.74           H  
ATOM   4495 1HG  GLU A 275      36.787  -4.604 -10.219  1.00  0.74           H  
ATOM   4496 2HG  GLU A 275      35.551  -3.390 -10.531  1.00  0.74           H  
ATOM   4497  N   LYS A 276      38.228  -6.009 -12.751  1.00  0.77           N  
ATOM   4498  CA  LYS A 276      39.641  -6.290 -12.489  1.00  0.77           C  
ATOM   4499  C   LYS A 276      40.546  -5.489 -13.405  1.00  0.77           C  
ATOM   4500  O   LYS A 276      41.512  -4.867 -12.946  1.00  0.77           O  
ATOM   4501  CB  LYS A 276      39.984  -7.768 -12.655  1.00  0.77           C  
ATOM   4502  CG  LYS A 276      41.476  -8.060 -12.366  1.00  0.77           C  
ATOM   4503  CD  LYS A 276      41.824  -9.532 -12.494  1.00  0.77           C  
ATOM   4504  CE  LYS A 276      43.328  -9.748 -12.337  1.00  0.77           C  
ATOM   4505  NZ  LYS A 276      43.803  -9.466 -10.957  1.00  0.77           N  
ATOM   4506  H   LYS A 276      37.599  -6.767 -13.031  1.00  0.77           H  
ATOM   4507  HA  LYS A 276      39.861  -5.998 -11.464  1.00  0.77           H  
ATOM   4508 1HB  LYS A 276      39.370  -8.364 -11.980  1.00  0.77           H  
ATOM   4509 2HB  LYS A 276      39.757  -8.084 -13.677  1.00  0.77           H  
ATOM   4510 1HG  LYS A 276      42.094  -7.497 -13.076  1.00  0.77           H  
ATOM   4511 2HG  LYS A 276      41.726  -7.725 -11.360  1.00  0.77           H  
ATOM   4512 1HD  LYS A 276      41.299 -10.103 -11.728  1.00  0.77           H  
ATOM   4513 2HD  LYS A 276      41.515  -9.893 -13.477  1.00  0.77           H  
ATOM   4514 1HE  LYS A 276      43.570 -10.777 -12.595  1.00  0.77           H  
ATOM   4515 2HE  LYS A 276      43.852  -9.079 -13.015  1.00  0.77           H  
ATOM   4516 1HZ  LYS A 276      44.806  -9.613 -10.913  1.00  0.77           H  
ATOM   4517 2HZ  LYS A 276      43.599  -8.504 -10.721  1.00  0.77           H  
ATOM   4518 3HZ  LYS A 276      43.341 -10.078 -10.303  1.00  0.77           H  
ATOM   4519  N   ILE A 277      40.206  -5.465 -14.695  1.00  0.80           N  
ATOM   4520  CA  ILE A 277      40.995  -4.745 -15.681  1.00  0.80           C  
ATOM   4521  C   ILE A 277      41.065  -3.286 -15.301  1.00  0.80           C  
ATOM   4522  O   ILE A 277      42.135  -2.675 -15.322  1.00  0.80           O  
ATOM   4523  CB  ILE A 277      40.367  -4.859 -17.075  1.00  0.80           C  
ATOM   4524  CG1 ILE A 277      40.471  -6.307 -17.621  1.00  0.80           C  
ATOM   4525  CG2 ILE A 277      41.042  -3.904 -17.985  1.00  0.80           C  
ATOM   4526  CD1 ILE A 277      39.632  -6.597 -18.807  1.00  0.80           C  
ATOM   4527  H   ILE A 277      39.385  -5.992 -15.001  1.00  0.80           H  
ATOM   4528  HA  ILE A 277      42.005  -5.148 -15.694  1.00  0.80           H  
ATOM   4529  HB  ILE A 277      39.313  -4.601 -17.007  1.00  0.80           H  
ATOM   4530 1HG1 ILE A 277      41.461  -6.465 -17.938  1.00  0.80           H  
ATOM   4531 2HG1 ILE A 277      40.230  -7.016 -16.830  1.00  0.80           H  
ATOM   4532 1HG2 ILE A 277      40.573  -3.949 -18.936  1.00  0.80           H  
ATOM   4533 2HG2 ILE A 277      40.944  -2.915 -17.583  1.00  0.80           H  
ATOM   4534 3HG2 ILE A 277      42.102  -4.155 -18.073  1.00  0.80           H  
ATOM   4535 1HD1 ILE A 277      39.808  -7.623 -19.138  1.00  0.80           H  
ATOM   4536 2HD1 ILE A 277      38.612  -6.478 -18.544  1.00  0.80           H  
ATOM   4537 3HD1 ILE A 277      39.881  -5.920 -19.596  1.00  0.80           H  
ATOM   4538  N   GLY A 278      39.922  -2.742 -14.916  1.00  0.84           N  
ATOM   4539  CA  GLY A 278      39.829  -1.374 -14.485  1.00  0.84           C  
ATOM   4540  C   GLY A 278      40.772  -1.079 -13.371  1.00  0.84           C  
ATOM   4541  O   GLY A 278      41.564  -0.138 -13.463  1.00  0.84           O  
ATOM   4542  H   GLY A 278      39.069  -3.298 -14.933  1.00  0.84           H  
ATOM   4543 1HA  GLY A 278      40.061  -0.724 -15.316  1.00  0.84           H  
ATOM   4544 2HA  GLY A 278      38.815  -1.176 -14.145  1.00  0.84           H  
ATOM   4545  N   LYS A 279      40.714  -1.868 -12.310  1.00  0.88           N  
ATOM   4546  CA  LYS A 279      41.576  -1.579 -11.190  1.00  0.88           C  
ATOM   4547  C   LYS A 279      43.046  -1.630 -11.600  1.00  0.88           C  
ATOM   4548  O   LYS A 279      43.813  -0.727 -11.258  1.00  0.88           O  
ATOM   4549  CB  LYS A 279      41.264  -2.555 -10.055  1.00  0.88           C  
ATOM   4550  CG  LYS A 279      39.903  -2.282  -9.401  1.00  0.88           C  
ATOM   4551  CD  LYS A 279      39.556  -3.287  -8.315  1.00  0.88           C  
ATOM   4552  CE  LYS A 279      38.198  -2.954  -7.689  1.00  0.88           C  
ATOM   4553  NZ  LYS A 279      37.775  -3.963  -6.677  1.00  0.88           N  
ATOM   4554  H   LYS A 279      40.050  -2.647 -12.282  1.00  0.88           H  
ATOM   4555  HA  LYS A 279      41.358  -0.567 -10.845  1.00  0.88           H  
ATOM   4556 1HB  LYS A 279      41.251  -3.575 -10.454  1.00  0.88           H  
ATOM   4557 2HB  LYS A 279      42.040  -2.502  -9.295  1.00  0.88           H  
ATOM   4558 1HG  LYS A 279      39.902  -1.278  -8.976  1.00  0.88           H  
ATOM   4559 2HG  LYS A 279      39.132  -2.327 -10.172  1.00  0.88           H  
ATOM   4560 1HD  LYS A 279      39.508  -4.287  -8.753  1.00  0.88           H  
ATOM   4561 2HD  LYS A 279      40.322  -3.279  -7.542  1.00  0.88           H  
ATOM   4562 1HE  LYS A 279      38.262  -1.981  -7.208  1.00  0.88           H  
ATOM   4563 2HE  LYS A 279      37.446  -2.909  -8.474  1.00  0.88           H  
ATOM   4564 1HZ  LYS A 279      36.871  -3.698  -6.294  1.00  0.88           H  
ATOM   4565 2HZ  LYS A 279      37.695  -4.872  -7.122  1.00  0.88           H  
ATOM   4566 3HZ  LYS A 279      38.455  -4.009  -5.936  1.00  0.88           H  
ATOM   4567  N   GLU A 280      43.437  -2.609 -12.422  1.00  0.91           N  
ATOM   4568  CA  GLU A 280      44.836  -2.682 -12.841  1.00  0.91           C  
ATOM   4569  C   GLU A 280      45.254  -1.489 -13.717  1.00  0.91           C  
ATOM   4570  O   GLU A 280      46.394  -1.022 -13.632  1.00  0.91           O  
ATOM   4571  CB  GLU A 280      45.157  -4.033 -13.498  1.00  0.91           C  
ATOM   4572  CG  GLU A 280      45.132  -5.199 -12.468  1.00  0.91           C  
ATOM   4573  CD  GLU A 280      45.637  -6.546 -12.959  1.00  0.91           C  
ATOM   4574  OE1 GLU A 280      45.939  -6.683 -14.114  1.00  0.91           O  
ATOM   4575  OE2 GLU A 280      45.736  -7.443 -12.135  1.00  0.91           O  
ATOM   4576  H   GLU A 280      42.769  -3.325 -12.719  1.00  0.91           H  
ATOM   4577  HA  GLU A 280      45.445  -2.638 -11.940  1.00  0.91           H  
ATOM   4578 1HB  GLU A 280      44.416  -4.246 -14.276  1.00  0.91           H  
ATOM   4579 2HB  GLU A 280      46.138  -3.996 -13.970  1.00  0.91           H  
ATOM   4580 1HG  GLU A 280      45.726  -4.903 -11.604  1.00  0.91           H  
ATOM   4581 2HG  GLU A 280      44.101  -5.319 -12.131  1.00  0.91           H  
ATOM   4582  N   LEU A 281      44.326  -0.962 -14.520  1.00  0.94           N  
ATOM   4583  CA  LEU A 281      44.604   0.190 -15.375  1.00  0.94           C  
ATOM   4584  C   LEU A 281      44.404   1.541 -14.671  1.00  0.94           C  
ATOM   4585  O   LEU A 281      44.643   2.588 -15.287  1.00  0.94           O  
ATOM   4586  CB  LEU A 281      43.723   0.169 -16.639  1.00  0.94           C  
ATOM   4587  CG  LEU A 281      43.969  -0.979 -17.651  1.00  0.94           C  
ATOM   4588  CD1 LEU A 281      42.935  -0.912 -18.752  1.00  0.94           C  
ATOM   4589  CD2 LEU A 281      45.360  -0.842 -18.251  1.00  0.94           C  
ATOM   4590  H   LEU A 281      43.406  -1.403 -14.569  1.00  0.94           H  
ATOM   4591  HA  LEU A 281      45.644   0.124 -15.688  1.00  0.94           H  
ATOM   4592 1HB  LEU A 281      42.680   0.088 -16.314  1.00  0.94           H  
ATOM   4593 2HB  LEU A 281      43.843   1.112 -17.166  1.00  0.94           H  
ATOM   4594  HG  LEU A 281      43.875  -1.942 -17.143  1.00  0.94           H  
ATOM   4595 1HD1 LEU A 281      43.111  -1.728 -19.456  1.00  0.94           H  
ATOM   4596 2HD1 LEU A 281      41.964  -1.010 -18.327  1.00  0.94           H  
ATOM   4597 3HD1 LEU A 281      43.010   0.041 -19.268  1.00  0.94           H  
ATOM   4598 1HD2 LEU A 281      45.529  -1.653 -18.965  1.00  0.94           H  
ATOM   4599 2HD2 LEU A 281      45.449   0.114 -18.762  1.00  0.94           H  
ATOM   4600 3HD2 LEU A 281      46.107  -0.902 -17.456  1.00  0.94           H  
ATOM   4601  N   GLY A 282      43.960   1.536 -13.401  1.00  0.95           N  
ATOM   4602  CA  GLY A 282      43.688   2.767 -12.655  1.00  0.95           C  
ATOM   4603  C   GLY A 282      42.277   3.357 -12.857  1.00  0.95           C  
ATOM   4604  O   GLY A 282      42.032   4.511 -12.496  1.00  0.95           O  
ATOM   4605  H   GLY A 282      43.812   0.651 -12.912  1.00  0.95           H  
ATOM   4606 1HA  GLY A 282      43.832   2.559 -11.594  1.00  0.95           H  
ATOM   4607 2HA  GLY A 282      44.431   3.515 -12.924  1.00  0.95           H  
ATOM   4608  N   GLY A 283      41.375   2.600 -13.478  1.00  0.95           N  
ATOM   4609  CA  GLY A 283      40.012   3.060 -13.748  1.00  0.95           C  
ATOM   4610  C   GLY A 283      38.959   2.339 -12.921  1.00  0.95           C  
ATOM   4611  O   GLY A 283      39.247   1.787 -11.856  1.00  0.95           O  
ATOM   4612  H   GLY A 283      41.624   1.649 -13.728  1.00  0.95           H  
ATOM   4613 1HA  GLY A 283      39.942   4.133 -13.574  1.00  0.95           H  
ATOM   4614 2HA  GLY A 283      39.786   2.895 -14.792  1.00  0.95           H  
ATOM   4615  N   SER A 284      37.731   2.322 -13.445  1.00  0.95           N  
ATOM   4616  CA  SER A 284      36.601   1.684 -12.768  1.00  0.95           C  
ATOM   4617  C   SER A 284      35.560   1.176 -13.761  1.00  0.95           C  
ATOM   4618  O   SER A 284      35.274   1.826 -14.774  1.00  0.95           O  
ATOM   4619  CB  SER A 284      35.941   2.655 -11.815  1.00  0.95           C  
ATOM   4620  OG  SER A 284      34.844   2.058 -11.178  1.00  0.95           O  
ATOM   4621  H   SER A 284      37.579   2.813 -14.330  1.00  0.95           H  
ATOM   4622  HA  SER A 284      36.976   0.830 -12.202  1.00  0.95           H  
ATOM   4623 1HB  SER A 284      36.665   2.983 -11.069  1.00  0.95           H  
ATOM   4624 2HB  SER A 284      35.612   3.534 -12.365  1.00  0.95           H  
ATOM   4625  HG  SER A 284      34.282   1.718 -11.885  1.00  0.95           H  
ATOM   4626  N   GLY A 285      34.967   0.027 -13.448  1.00  0.93           N  
ATOM   4627  CA  GLY A 285      33.977  -0.573 -14.335  1.00  0.93           C  
ATOM   4628  C   GLY A 285      33.278  -1.778 -13.718  1.00  0.93           C  
ATOM   4629  O   GLY A 285      33.341  -1.996 -12.506  1.00  0.93           O  
ATOM   4630  H   GLY A 285      35.226  -0.454 -12.597  1.00  0.93           H  
ATOM   4631 1HA  GLY A 285      33.236   0.174 -14.621  1.00  0.93           H  
ATOM   4632 2HA  GLY A 285      34.474  -0.888 -15.249  1.00  0.93           H  
ATOM   4633  N   GLY A 286      32.570  -2.523 -14.563  1.00  0.91           N  
ATOM   4634  CA  GLY A 286      31.766  -3.667 -14.128  1.00  0.91           C  
ATOM   4635  C   GLY A 286      30.723  -4.040 -15.186  1.00  0.91           C  
ATOM   4636  O   GLY A 286      30.834  -3.635 -16.348  1.00  0.91           O  
ATOM   4637  H   GLY A 286      32.618  -2.279 -15.553  1.00  0.91           H  
ATOM   4638 1HA  GLY A 286      32.423  -4.516 -13.940  1.00  0.91           H  
ATOM   4639 2HA  GLY A 286      31.272  -3.430 -13.187  1.00  0.91           H  
ATOM   4640  N   GLY A 287      29.716  -4.842 -14.809  1.00  0.88           N  
ATOM   4641  CA  GLY A 287      28.726  -5.274 -15.807  1.00  0.88           C  
ATOM   4642  C   GLY A 287      27.966  -6.563 -15.468  1.00  0.88           C  
ATOM   4643  O   GLY A 287      27.766  -6.907 -14.301  1.00  0.88           O  
ATOM   4644  H   GLY A 287      29.643  -5.149 -13.849  1.00  0.88           H  
ATOM   4645 1HA  GLY A 287      28.006  -4.470 -15.958  1.00  0.88           H  
ATOM   4646 2HA  GLY A 287      29.226  -5.414 -16.761  1.00  0.88           H  
ATOM   4647  N   HIS A 288      27.536  -7.242 -16.533  1.00  0.84           N  
ATOM   4648  CA  HIS A 288      26.738  -8.470 -16.557  1.00  0.84           C  
ATOM   4649  C   HIS A 288      27.618  -9.640 -16.999  1.00  0.84           C  
ATOM   4650  O   HIS A 288      28.810  -9.475 -17.268  1.00  0.84           O  
ATOM   4651  CB  HIS A 288      25.534  -8.273 -17.519  1.00  0.84           C  
ATOM   4652  CG  HIS A 288      24.527  -9.437 -17.663  1.00  0.84           C  
ATOM   4653  ND1 HIS A 288      24.723 -10.508 -18.536  1.00  0.84           N  
ATOM   4654  CD2 HIS A 288      23.340  -9.670 -17.051  1.00  0.84           C  
ATOM   4655  CE1 HIS A 288      23.693 -11.342 -18.444  1.00  0.84           C  
ATOM   4656  NE2 HIS A 288      22.845 -10.857 -17.553  1.00  0.84           N  
ATOM   4657  H   HIS A 288      27.787  -6.877 -17.448  1.00  0.84           H  
ATOM   4658  HA  HIS A 288      26.359  -8.690 -15.560  1.00  0.84           H  
ATOM   4659 1HB  HIS A 288      24.974  -7.394 -17.202  1.00  0.84           H  
ATOM   4660 2HB  HIS A 288      25.921  -8.054 -18.517  1.00  0.84           H  
ATOM   4661  HD2 HIS A 288      22.863  -9.037 -16.301  1.00  0.84           H  
ATOM   4662  HE1 HIS A 288      23.568 -12.269 -19.012  1.00  0.84           H  
ATOM   4663  HE2 HIS A 288      21.968 -11.282 -17.280  1.00  0.84           H  
ATOM   4664  N   SER A 289      27.066 -10.843 -17.021  1.00  0.81           N  
ATOM   4665  CA  SER A 289      27.861 -11.981 -17.451  1.00  0.81           C  
ATOM   4666  C   SER A 289      28.227 -11.883 -18.942  1.00  0.81           C  
ATOM   4667  O   SER A 289      29.372 -12.133 -19.330  1.00  0.81           O  
ATOM   4668  CB  SER A 289      27.083 -13.264 -17.217  1.00  0.81           C  
ATOM   4669  OG  SER A 289      26.859 -13.495 -15.853  1.00  0.81           O  
ATOM   4670  H   SER A 289      26.089 -10.964 -16.787  1.00  0.81           H  
ATOM   4671  HA  SER A 289      28.779 -12.002 -16.868  1.00  0.81           H  
ATOM   4672 1HB  SER A 289      26.130 -13.212 -17.742  1.00  0.81           H  
ATOM   4673 2HB  SER A 289      27.639 -14.102 -17.637  1.00  0.81           H  
ATOM   4674  HG  SER A 289      26.299 -14.276 -15.809  1.00  0.81           H  
ATOM   4675  N   GLU A 290      27.249 -11.476 -19.773  1.00  0.77           N  
ATOM   4676  CA  GLU A 290      27.430 -11.425 -21.230  1.00  0.77           C  
ATOM   4677  C   GLU A 290      27.939 -10.101 -21.783  1.00  0.77           C  
ATOM   4678  O   GLU A 290      28.225  -9.986 -22.983  1.00  0.77           O  
ATOM   4679  CB  GLU A 290      26.129 -11.748 -21.966  1.00  0.77           C  
ATOM   4680  CG  GLU A 290      25.611 -13.157 -21.772  1.00  0.77           C  
ATOM   4681  CD  GLU A 290      24.388 -13.439 -22.579  1.00  0.77           C  
ATOM   4682  OE1 GLU A 290      23.949 -12.562 -23.279  1.00  0.77           O  
ATOM   4683  OE2 GLU A 290      23.878 -14.519 -22.510  1.00  0.77           O  
ATOM   4684  H   GLU A 290      26.346 -11.221 -19.375  1.00  0.77           H  
ATOM   4685  HA  GLU A 290      28.151 -12.188 -21.487  1.00  0.77           H  
ATOM   4686 1HB  GLU A 290      25.348 -11.056 -21.642  1.00  0.77           H  
ATOM   4687 2HB  GLU A 290      26.279 -11.600 -23.036  1.00  0.77           H  
ATOM   4688 1HG  GLU A 290      26.379 -13.837 -22.099  1.00  0.77           H  
ATOM   4689 2HG  GLU A 290      25.417 -13.338 -20.714  1.00  0.77           H  
ATOM   4690  N   ALA A 291      28.002  -9.078 -20.947  1.00  0.74           N  
ATOM   4691  CA  ALA A 291      28.463  -7.781 -21.419  1.00  0.74           C  
ATOM   4692  C   ALA A 291      28.859  -6.883 -20.270  1.00  0.74           C  
ATOM   4693  O   ALA A 291      28.270  -6.953 -19.191  1.00  0.74           O  
ATOM   4694  CB  ALA A 291      27.394  -7.095 -22.251  1.00  0.74           C  
ATOM   4695  H   ALA A 291      27.763  -9.215 -19.977  1.00  0.74           H  
ATOM   4696  HA  ALA A 291      29.341  -7.948 -22.026  1.00  0.74           H  
ATOM   4697 1HB  ALA A 291      27.782  -6.141 -22.611  1.00  0.74           H  
ATOM   4698 2HB  ALA A 291      27.126  -7.717 -23.100  1.00  0.74           H  
ATOM   4699 3HB  ALA A 291      26.515  -6.924 -21.636  1.00  0.74           H  
ATOM   4700  N   GLY A 292      29.769  -5.960 -20.539  1.00  0.73           N  
ATOM   4701  CA  GLY A 292      30.175  -4.990 -19.525  1.00  0.73           C  
ATOM   4702  C   GLY A 292      31.184  -3.994 -20.063  1.00  0.73           C  
ATOM   4703  O   GLY A 292      31.383  -3.889 -21.278  1.00  0.73           O  
ATOM   4704  H   GLY A 292      30.206  -5.970 -21.463  1.00  0.73           H  
ATOM   4705 1HA  GLY A 292      29.300  -4.459 -19.151  1.00  0.73           H  
ATOM   4706 2HA  GLY A 292      30.614  -5.519 -18.679  1.00  0.73           H  
ATOM   4707  N   GLY A 293      31.817  -3.245 -19.163  1.00  0.73           N  
ATOM   4708  CA  GLY A 293      32.782  -2.258 -19.633  1.00  0.73           C  
ATOM   4709  C   GLY A 293      33.561  -1.514 -18.553  1.00  0.73           C  
ATOM   4710  O   GLY A 293      33.357  -1.692 -17.344  1.00  0.73           O  
ATOM   4711  H   GLY A 293      31.608  -3.357 -18.169  1.00  0.73           H  
ATOM   4712 1HA  GLY A 293      33.492  -2.755 -20.293  1.00  0.73           H  
ATOM   4713 2HA  GLY A 293      32.263  -1.529 -20.254  1.00  0.73           H  
ATOM   4714  N   LEU A 294      34.462  -0.666 -19.044  1.00  0.76           N  
ATOM   4715  CA  LEU A 294      35.420   0.126 -18.283  1.00  0.76           C  
ATOM   4716  C   LEU A 294      35.705   1.540 -18.773  1.00  0.76           C  
ATOM   4717  O   LEU A 294      35.899   1.772 -19.965  1.00  0.76           O  
ATOM   4718  CB  LEU A 294      36.740  -0.624 -18.294  1.00  0.76           C  
ATOM   4719  CG  LEU A 294      37.918   0.092 -17.763  1.00  0.76           C  
ATOM   4720  CD1 LEU A 294      37.725   0.300 -16.350  1.00  0.76           C  
ATOM   4721  CD2 LEU A 294      39.118  -0.713 -18.045  1.00  0.76           C  
ATOM   4722  H   LEU A 294      34.527  -0.626 -20.056  1.00  0.76           H  
ATOM   4723  HA  LEU A 294      35.052   0.201 -17.261  1.00  0.76           H  
ATOM   4724 1HB  LEU A 294      36.619  -1.517 -17.685  1.00  0.76           H  
ATOM   4725 2HB  LEU A 294      36.959  -0.914 -19.302  1.00  0.76           H  
ATOM   4726  HG  LEU A 294      38.026   1.063 -18.244  1.00  0.76           H  
ATOM   4727 1HD1 LEU A 294      38.570   0.829 -15.932  1.00  0.76           H  
ATOM   4728 2HD1 LEU A 294      36.867   0.864 -16.203  1.00  0.76           H  
ATOM   4729 3HD1 LEU A 294      37.594  -0.661 -15.884  1.00  0.76           H  
ATOM   4730 1HD2 LEU A 294      39.984  -0.196 -17.652  1.00  0.76           H  
ATOM   4731 2HD2 LEU A 294      39.008  -1.682 -17.565  1.00  0.76           H  
ATOM   4732 3HD2 LEU A 294      39.224  -0.847 -19.122  1.00  0.76           H  
ATOM   4733  N   ASN A 295      35.770   2.481 -17.834  1.00  0.83           N  
ATOM   4734  CA  ASN A 295      36.218   3.843 -18.111  1.00  0.83           C  
ATOM   4735  C   ASN A 295      37.496   4.110 -17.292  1.00  0.83           C  
ATOM   4736  O   ASN A 295      37.464   4.058 -16.053  1.00  0.83           O  
ATOM   4737  CB  ASN A 295      35.152   4.863 -17.765  1.00  0.83           C  
ATOM   4738  CG  ASN A 295      33.879   4.731 -18.577  1.00  0.83           C  
ATOM   4739  OD1 ASN A 295      33.865   4.931 -19.791  1.00  0.83           O  
ATOM   4740  ND2 ASN A 295      32.800   4.395 -17.912  1.00  0.83           N  
ATOM   4741  H   ASN A 295      35.546   2.232 -16.866  1.00  0.83           H  
ATOM   4742  HA  ASN A 295      36.482   3.936 -19.166  1.00  0.83           H  
ATOM   4743 1HB  ASN A 295      34.904   4.777 -16.706  1.00  0.83           H  
ATOM   4744 2HB  ASN A 295      35.558   5.866 -17.925  1.00  0.83           H  
ATOM   4745 1HD2 ASN A 295      31.927   4.295 -18.390  1.00  0.83           H  
ATOM   4746 2HD2 ASN A 295      32.849   4.241 -16.924  1.00  0.83           H  
ATOM   4747  N   ALA A 296      38.630   4.360 -17.962  1.00  0.95           N  
ATOM   4748  CA  ALA A 296      39.881   4.577 -17.236  1.00  0.95           C  
ATOM   4749  C   ALA A 296      40.625   5.814 -17.775  1.00  0.95           C  
ATOM   4750  O   ALA A 296      40.599   6.069 -18.972  1.00  0.95           O  
ATOM   4751  CB  ALA A 296      40.777   3.345 -17.373  1.00  0.95           C  
ATOM   4752  H   ALA A 296      38.628   4.372 -18.985  1.00  0.95           H  
ATOM   4753  HA  ALA A 296      39.629   4.722 -16.200  1.00  0.95           H  
ATOM   4754 1HB  ALA A 296      41.703   3.491 -16.809  1.00  0.95           H  
ATOM   4755 2HB  ALA A 296      40.264   2.465 -16.998  1.00  0.95           H  
ATOM   4756 3HB  ALA A 296      41.017   3.194 -18.425  1.00  0.95           H  
ATOM   4757  N   PRO A 297      41.338   6.592 -16.943  1.00  1.11           N  
ATOM   4758  CA  PRO A 297      42.092   7.768 -17.359  1.00  1.11           C  
ATOM   4759  C   PRO A 297      43.065   7.449 -18.478  1.00  1.11           C  
ATOM   4760  O   PRO A 297      43.747   6.425 -18.435  1.00  1.11           O  
ATOM   4761  CB  PRO A 297      42.844   8.135 -16.077  1.00  1.11           C  
ATOM   4762  CG  PRO A 297      41.969   7.621 -14.958  1.00  1.11           C  
ATOM   4763  CD  PRO A 297      41.386   6.332 -15.482  1.00  1.11           C  
ATOM   4764  HA  PRO A 297      41.395   8.568 -17.662  1.00  1.11           H  
ATOM   4765 1HB  PRO A 297      43.828   7.654 -16.081  1.00  1.11           H  
ATOM   4766 2HB  PRO A 297      43.026   9.220 -16.036  1.00  1.11           H  
ATOM   4767 1HG  PRO A 297      42.576   7.463 -14.049  1.00  1.11           H  
ATOM   4768 2HG  PRO A 297      41.204   8.366 -14.702  1.00  1.11           H  
ATOM   4769 1HD  PRO A 297      42.035   5.473 -15.243  1.00  1.11           H  
ATOM   4770 2HD  PRO A 297      40.392   6.256 -15.033  1.00  1.11           H  
ATOM   4771  N   TYR A 298      43.161   8.343 -19.463  1.00  1.29           N  
ATOM   4772  CA  TYR A 298      44.068   8.128 -20.583  1.00  1.29           C  
ATOM   4773  C   TYR A 298      45.494   7.964 -20.081  1.00  1.29           C  
ATOM   4774  O   TYR A 298      46.164   7.008 -20.450  1.00  1.29           O  
ATOM   4775  CB  TYR A 298      43.944   9.258 -21.609  1.00  1.29           C  
ATOM   4776  CG  TYR A 298      44.852   9.137 -22.811  1.00  1.29           C  
ATOM   4777  CD1 TYR A 298      44.490   8.308 -23.854  1.00  1.29           C  
ATOM   4778  CD2 TYR A 298      46.035   9.847 -22.880  1.00  1.29           C  
ATOM   4779  CE1 TYR A 298      45.297   8.172 -24.957  1.00  1.29           C  
ATOM   4780  CE2 TYR A 298      46.850   9.718 -23.991  1.00  1.29           C  
ATOM   4781  CZ  TYR A 298      46.484   8.881 -25.024  1.00  1.29           C  
ATOM   4782  OH  TYR A 298      47.297   8.749 -26.127  1.00  1.29           O  
ATOM   4783  H   TYR A 298      42.570   9.175 -19.459  1.00  1.29           H  
ATOM   4784  HA  TYR A 298      43.802   7.196 -21.065  1.00  1.29           H  
ATOM   4785 1HB  TYR A 298      42.922   9.281 -21.978  1.00  1.29           H  
ATOM   4786 2HB  TYR A 298      44.137  10.216 -21.125  1.00  1.29           H  
ATOM   4787  HD1 TYR A 298      43.565   7.764 -23.804  1.00  1.29           H  
ATOM   4788  HD2 TYR A 298      46.323  10.506 -22.062  1.00  1.29           H  
ATOM   4789  HE1 TYR A 298      44.999   7.512 -25.772  1.00  1.29           H  
ATOM   4790  HE2 TYR A 298      47.782  10.276 -24.052  1.00  1.29           H  
ATOM   4791  HH  TYR A 298      46.862   8.197 -26.782  1.00  1.29           H  
ATOM   4792  N   ASP A 299      45.972   8.899 -19.243  1.00  1.45           N  
ATOM   4793  CA  ASP A 299      47.313   8.765 -18.675  1.00  1.45           C  
ATOM   4794  C   ASP A 299      48.383   8.467 -19.718  1.00  1.45           C  
ATOM   4795  O   ASP A 299      48.889   7.342 -19.787  1.00  1.45           O  
ATOM   4796  CB  ASP A 299      47.356   7.708 -17.592  1.00  1.45           C  
ATOM   4797  CG  ASP A 299      46.573   8.047 -16.314  1.00  1.45           C  
ATOM   4798  OD1 ASP A 299      46.216   9.191 -16.134  1.00  1.45           O  
ATOM   4799  OD2 ASP A 299      46.345   7.133 -15.512  1.00  1.45           O  
ATOM   4800  H   ASP A 299      45.385   9.675 -18.981  1.00  1.45           H  
ATOM   4801  HA  ASP A 299      47.570   9.717 -18.210  1.00  1.45           H  
ATOM   4802 1HB  ASP A 299      46.931   6.823 -18.012  1.00  1.45           H  
ATOM   4803 2HB  ASP A 299      48.393   7.501 -17.338  1.00  1.45           H  
ATOM   4804  N   LYS A 300      48.703   9.470 -20.535  1.00  1.53           N  
ATOM   4805  CA  LYS A 300      49.638   9.311 -21.643  1.00  1.53           C  
ATOM   4806  C   LYS A 300      50.786   8.380 -21.270  1.00  1.53           C  
ATOM   4807  O   LYS A 300      51.366   8.474 -20.185  1.00  1.53           O  
ATOM   4808  CB  LYS A 300      50.169  10.676 -22.091  1.00  1.53           C  
ATOM   4809  CG  LYS A 300      51.083  10.642 -23.314  1.00  1.53           C  
ATOM   4810  CD  LYS A 300      51.489  12.052 -23.742  1.00  1.53           C  
ATOM   4811  CE  LYS A 300      52.374  12.026 -24.983  1.00  1.53           C  
ATOM   4812  NZ  LYS A 300      52.770  13.397 -25.412  1.00  1.53           N  
ATOM   4813  H   LYS A 300      48.259  10.365 -20.394  1.00  1.53           H  
ATOM   4814  HA  LYS A 300      49.108   8.850 -22.475  1.00  1.53           H  
ATOM   4815 1HB  LYS A 300      49.330  11.332 -22.320  1.00  1.53           H  
ATOM   4816 2HB  LYS A 300      50.727  11.132 -21.274  1.00  1.53           H  
ATOM   4817 1HG  LYS A 300      51.987  10.077 -23.080  1.00  1.53           H  
ATOM   4818 2HG  LYS A 300      50.571  10.151 -24.141  1.00  1.53           H  
ATOM   4819 1HD  LYS A 300      50.595  12.640 -23.954  1.00  1.53           H  
ATOM   4820 2HD  LYS A 300      52.035  12.533 -22.930  1.00  1.53           H  
ATOM   4821 1HE  LYS A 300      53.273  11.449 -24.768  1.00  1.53           H  
ATOM   4822 2HE  LYS A 300      51.833  11.544 -25.797  1.00  1.53           H  
ATOM   4823 1HZ  LYS A 300      53.354  13.337 -26.235  1.00  1.53           H  
ATOM   4824 2HZ  LYS A 300      51.943  13.936 -25.625  1.00  1.53           H  
ATOM   4825 3HZ  LYS A 300      53.283  13.848 -24.669  1.00  1.53           H  
ATOM   4826  N   SER A 301      51.095   7.500 -22.230  1.00  1.52           N  
ATOM   4827  CA  SER A 301      52.055   6.385 -22.219  1.00  1.52           C  
ATOM   4828  C   SER A 301      51.349   5.055 -21.885  1.00  1.52           C  
ATOM   4829  O   SER A 301      51.742   4.007 -22.406  1.00  1.52           O  
ATOM   4830  CB  SER A 301      53.234   6.623 -21.272  1.00  1.52           C  
ATOM   4831  OG  SER A 301      52.888   6.432 -19.932  1.00  1.52           O  
ATOM   4832  H   SER A 301      50.543   7.582 -23.071  1.00  1.52           H  
ATOM   4833  HA  SER A 301      52.471   6.291 -23.224  1.00  1.52           H  
ATOM   4834 1HB  SER A 301      54.040   5.941 -21.535  1.00  1.52           H  
ATOM   4835 2HB  SER A 301      53.612   7.635 -21.408  1.00  1.52           H  
ATOM   4836  HG  SER A 301      52.338   7.193 -19.705  1.00  1.52           H  
ATOM   4837  N   LYS A 302      50.195   5.091 -21.204  1.00  1.42           N  
ATOM   4838  CA  LYS A 302      49.348   3.886 -21.191  1.00  1.42           C  
ATOM   4839  C   LYS A 302      48.465   3.945 -22.429  1.00  1.42           C  
ATOM   4840  O   LYS A 302      47.278   4.264 -22.372  1.00  1.42           O  
ATOM   4841  CB  LYS A 302      48.495   3.722 -19.925  1.00  1.42           C  
ATOM   4842  CG  LYS A 302      49.291   3.430 -18.634  1.00  1.42           C  
ATOM   4843  CD  LYS A 302      48.356   3.107 -17.424  1.00  1.42           C  
ATOM   4844  CE  LYS A 302      47.681   4.366 -16.986  1.00  1.42           C  
ATOM   4845  NZ  LYS A 302      46.932   4.288 -15.697  1.00  1.42           N  
ATOM   4846  H   LYS A 302      49.878   5.946 -20.739  1.00  1.42           H  
ATOM   4847  HA  LYS A 302      49.981   3.006 -21.280  1.00  1.42           H  
ATOM   4848 1HB  LYS A 302      47.923   4.647 -19.760  1.00  1.42           H  
ATOM   4849 2HB  LYS A 302      47.777   2.916 -20.073  1.00  1.42           H  
ATOM   4850 1HG  LYS A 302      49.968   2.597 -18.803  1.00  1.42           H  
ATOM   4851 2HG  LYS A 302      49.887   4.313 -18.391  1.00  1.42           H  
ATOM   4852 1HD  LYS A 302      47.600   2.374 -17.714  1.00  1.42           H  
ATOM   4853 2HD  LYS A 302      48.939   2.705 -16.596  1.00  1.42           H  
ATOM   4854 1HE  LYS A 302      48.449   5.123 -16.888  1.00  1.42           H  
ATOM   4855 2HE  LYS A 302      46.986   4.657 -17.766  1.00  1.42           H  
ATOM   4856 1HZ  LYS A 302      46.555   5.251 -15.540  1.00  1.42           H  
ATOM   4857 2HZ  LYS A 302      46.143   3.604 -15.726  1.00  1.42           H  
ATOM   4858 3HZ  LYS A 302      47.549   4.044 -14.948  1.00  1.42           H  
ATOM   4859  N   SER A 303      49.091   3.642 -23.553  1.00  1.27           N  
ATOM   4860  CA  SER A 303      48.485   3.767 -24.866  1.00  1.27           C  
ATOM   4861  C   SER A 303      47.326   2.827 -25.040  1.00  1.27           C  
ATOM   4862  O   SER A 303      47.240   1.812 -24.346  1.00  1.27           O  
ATOM   4863  CB  SER A 303      49.523   3.457 -25.925  1.00  1.27           C  
ATOM   4864  OG  SER A 303      49.909   2.084 -25.877  1.00  1.27           O  
ATOM   4865  H   SER A 303      50.075   3.387 -23.458  1.00  1.27           H  
ATOM   4866  HA  SER A 303      48.126   4.792 -24.987  1.00  1.27           H  
ATOM   4867 1HB  SER A 303      49.129   3.694 -26.911  1.00  1.27           H  
ATOM   4868 2HB  SER A 303      50.397   4.085 -25.760  1.00  1.27           H  
ATOM   4869  HG  SER A 303      50.698   2.016 -26.438  1.00  1.27           H  
ATOM   4870  N   LYS A 304      46.476   3.113 -26.034  1.00  1.12           N  
ATOM   4871  CA  LYS A 304      45.344   2.243 -26.322  1.00  1.12           C  
ATOM   4872  C   LYS A 304      45.828   0.828 -26.631  1.00  1.12           C  
ATOM   4873  O   LYS A 304      45.135  -0.135 -26.342  1.00  1.12           O  
ATOM   4874  CB  LYS A 304      44.580   2.775 -27.539  1.00  1.12           C  
ATOM   4875  CG  LYS A 304      45.387   2.617 -28.840  1.00  1.12           C  
ATOM   4876  CD  LYS A 304      44.748   3.215 -30.040  1.00  1.12           C  
ATOM   4877  CE  LYS A 304      45.596   2.879 -31.280  1.00  1.12           C  
ATOM   4878  NZ  LYS A 304      45.087   3.517 -32.516  1.00  1.12           N  
ATOM   4879  H   LYS A 304      46.605   3.958 -26.572  1.00  1.12           H  
ATOM   4880  HA  LYS A 304      44.689   2.211 -25.451  1.00  1.12           H  
ATOM   4881 1HB  LYS A 304      43.638   2.233 -27.651  1.00  1.12           H  
ATOM   4882 2HB  LYS A 304      44.343   3.829 -27.400  1.00  1.12           H  
ATOM   4883 1HG  LYS A 304      46.378   3.053 -28.715  1.00  1.12           H  
ATOM   4884 2HG  LYS A 304      45.494   1.560 -29.066  1.00  1.12           H  
ATOM   4885 1HD  LYS A 304      43.754   2.793 -30.154  1.00  1.12           H  
ATOM   4886 2HD  LYS A 304      44.661   4.295 -29.931  1.00  1.12           H  
ATOM   4887 1HE  LYS A 304      46.623   3.198 -31.113  1.00  1.12           H  
ATOM   4888 2HE  LYS A 304      45.580   1.799 -31.418  1.00  1.12           H  
ATOM   4889 1HZ  LYS A 304      45.657   3.254 -33.302  1.00  1.12           H  
ATOM   4890 2HZ  LYS A 304      44.110   3.213 -32.677  1.00  1.12           H  
ATOM   4891 3HZ  LYS A 304      45.104   4.516 -32.407  1.00  1.12           H  
ATOM   4892  N   GLU A 305      47.049   0.699 -27.166  1.00  1.00           N  
ATOM   4893  CA  GLU A 305      47.606  -0.602 -27.489  1.00  1.00           C  
ATOM   4894  C   GLU A 305      47.905  -1.355 -26.211  1.00  1.00           C  
ATOM   4895  O   GLU A 305      47.582  -2.540 -26.088  1.00  1.00           O  
ATOM   4896  CB  GLU A 305      48.868  -0.470 -28.339  1.00  1.00           C  
ATOM   4897  CG  GLU A 305      49.484  -1.802 -28.735  1.00  1.00           C  
ATOM   4898  CD  GLU A 305      50.683  -1.682 -29.656  1.00  1.00           C  
ATOM   4899  OE1 GLU A 305      51.024  -0.589 -30.036  1.00  1.00           O  
ATOM   4900  OE2 GLU A 305      51.271  -2.704 -29.956  1.00  1.00           O  
ATOM   4901  H   GLU A 305      47.588   1.529 -27.356  1.00  1.00           H  
ATOM   4902  HA  GLU A 305      46.867  -1.168 -28.054  1.00  1.00           H  
ATOM   4903 1HB  GLU A 305      48.637   0.083 -29.249  1.00  1.00           H  
ATOM   4904 2HB  GLU A 305      49.618   0.098 -27.790  1.00  1.00           H  
ATOM   4905 1HG  GLU A 305      49.794  -2.313 -27.823  1.00  1.00           H  
ATOM   4906 2HG  GLU A 305      48.720  -2.411 -29.215  1.00  1.00           H  
ATOM   4907  N   LYS A 306      48.525  -0.666 -25.243  1.00  0.93           N  
ATOM   4908  CA  LYS A 306      48.836  -1.319 -23.977  1.00  0.93           C  
ATOM   4909  C   LYS A 306      47.528  -1.802 -23.359  1.00  0.93           C  
ATOM   4910  O   LYS A 306      47.436  -2.940 -22.896  1.00  0.93           O  
ATOM   4911  CB  LYS A 306      49.576  -0.372 -23.023  1.00  0.93           C  
ATOM   4912  CG  LYS A 306      50.054  -1.004 -21.694  1.00  0.93           C  
ATOM   4913  CD  LYS A 306      50.818   0.032 -20.850  1.00  0.93           C  
ATOM   4914  CE  LYS A 306      51.620  -0.602 -19.699  1.00  0.93           C  
ATOM   4915  NZ  LYS A 306      50.772  -1.304 -18.710  1.00  0.93           N  
ATOM   4916  H   LYS A 306      48.785   0.314 -25.392  1.00  0.93           H  
ATOM   4917  HA  LYS A 306      49.463  -2.189 -24.170  1.00  0.93           H  
ATOM   4918 1HB  LYS A 306      50.444   0.045 -23.532  1.00  0.93           H  
ATOM   4919 2HB  LYS A 306      48.920   0.467 -22.773  1.00  0.93           H  
ATOM   4920 1HG  LYS A 306      49.189  -1.363 -21.125  1.00  0.93           H  
ATOM   4921 2HG  LYS A 306      50.706  -1.853 -21.900  1.00  0.93           H  
ATOM   4922 1HD  LYS A 306      51.493   0.604 -21.491  1.00  0.93           H  
ATOM   4923 2HD  LYS A 306      50.094   0.719 -20.420  1.00  0.93           H  
ATOM   4924 1HE  LYS A 306      52.330  -1.314 -20.118  1.00  0.93           H  
ATOM   4925 2HE  LYS A 306      52.172   0.186 -19.188  1.00  0.93           H  
ATOM   4926 1HZ  LYS A 306      51.342  -1.704 -17.987  1.00  0.93           H  
ATOM   4927 2HZ  LYS A 306      50.107  -0.685 -18.289  1.00  0.93           H  
ATOM   4928 3HZ  LYS A 306      50.255  -2.067 -19.162  1.00  0.93           H  
ATOM   4929  N   VAL A 307      46.496  -0.947 -23.412  1.00  0.89           N  
ATOM   4930  CA  VAL A 307      45.188  -1.289 -22.867  1.00  0.89           C  
ATOM   4931  C   VAL A 307      44.602  -2.495 -23.577  1.00  0.89           C  
ATOM   4932  O   VAL A 307      44.197  -3.455 -22.932  1.00  0.89           O  
ATOM   4933  CB  VAL A 307      44.223  -0.093 -23.001  1.00  0.89           C  
ATOM   4934  CG1 VAL A 307      42.795  -0.517 -22.654  1.00  0.89           C  
ATOM   4935  CG2 VAL A 307      44.690   1.019 -22.077  1.00  0.89           C  
ATOM   4936  H   VAL A 307      46.646  -0.024 -23.826  1.00  0.89           H  
ATOM   4937  HA  VAL A 307      45.308  -1.527 -21.810  1.00  0.89           H  
ATOM   4938  HB  VAL A 307      44.220   0.257 -24.024  1.00  0.89           H  
ATOM   4939 1HG1 VAL A 307      42.125   0.333 -22.758  1.00  0.89           H  
ATOM   4940 2HG1 VAL A 307      42.474  -1.310 -23.331  1.00  0.89           H  
ATOM   4941 3HG1 VAL A 307      42.758  -0.878 -21.641  1.00  0.89           H  
ATOM   4942 1HG2 VAL A 307      44.026   1.866 -22.162  1.00  0.89           H  
ATOM   4943 2HG2 VAL A 307      44.688   0.663 -21.054  1.00  0.89           H  
ATOM   4944 3HG2 VAL A 307      45.702   1.323 -22.353  1.00  0.89           H  
ATOM   4945  N   ILE A 308      44.640  -2.513 -24.898  1.00  0.88           N  
ATOM   4946  CA  ILE A 308      44.100  -3.644 -25.629  1.00  0.88           C  
ATOM   4947  C   ILE A 308      44.794  -4.947 -25.250  1.00  0.88           C  
ATOM   4948  O   ILE A 308      44.129  -5.959 -25.002  1.00  0.88           O  
ATOM   4949  CB  ILE A 308      44.207  -3.399 -27.145  1.00  0.88           C  
ATOM   4950  CG1 ILE A 308      43.232  -2.285 -27.578  1.00  0.88           C  
ATOM   4951  CG2 ILE A 308      43.922  -4.646 -27.862  1.00  0.88           C  
ATOM   4952  CD1 ILE A 308      43.462  -1.719 -28.960  1.00  0.88           C  
ATOM   4953  H   ILE A 308      45.003  -1.711 -25.410  1.00  0.88           H  
ATOM   4954  HA  ILE A 308      43.045  -3.737 -25.375  1.00  0.88           H  
ATOM   4955  HB  ILE A 308      45.216  -3.061 -27.385  1.00  0.88           H  
ATOM   4956 1HG1 ILE A 308      42.237  -2.708 -27.582  1.00  0.88           H  
ATOM   4957 2HG1 ILE A 308      43.268  -1.485 -26.856  1.00  0.88           H  
ATOM   4958 1HG2 ILE A 308      44.005  -4.486 -28.936  1.00  0.88           H  
ATOM   4959 2HG2 ILE A 308      44.642  -5.396 -27.550  1.00  0.88           H  
ATOM   4960 3HG2 ILE A 308      42.920  -4.966 -27.610  1.00  0.88           H  
ATOM   4961 1HD1 ILE A 308      42.707  -0.959 -29.170  1.00  0.88           H  
ATOM   4962 2HD1 ILE A 308      44.454  -1.265 -29.003  1.00  0.88           H  
ATOM   4963 3HD1 ILE A 308      43.392  -2.515 -29.698  1.00  0.88           H  
ATOM   4964  N   LYS A 309      46.124  -4.923 -25.168  1.00  0.87           N  
ATOM   4965  CA  LYS A 309      46.857  -6.120 -24.800  1.00  0.87           C  
ATOM   4966  C   LYS A 309      46.576  -6.561 -23.359  1.00  0.87           C  
ATOM   4967  O   LYS A 309      46.407  -7.756 -23.106  1.00  0.87           O  
ATOM   4968  CB  LYS A 309      48.348  -5.893 -25.023  1.00  0.87           C  
ATOM   4969  CG  LYS A 309      48.722  -5.811 -26.506  1.00  0.87           C  
ATOM   4970  CD  LYS A 309      50.203  -5.549 -26.713  1.00  0.87           C  
ATOM   4971  CE  LYS A 309      50.537  -5.471 -28.200  1.00  0.87           C  
ATOM   4972  NZ  LYS A 309      51.973  -5.157 -28.438  1.00  0.87           N  
ATOM   4973  H   LYS A 309      46.629  -4.059 -25.378  1.00  0.87           H  
ATOM   4974  HA  LYS A 309      46.536  -6.927 -25.458  1.00  0.87           H  
ATOM   4975 1HB  LYS A 309      48.642  -4.951 -24.548  1.00  0.87           H  
ATOM   4976 2HB  LYS A 309      48.919  -6.694 -24.559  1.00  0.87           H  
ATOM   4977 1HG  LYS A 309      48.444  -6.739 -27.008  1.00  0.87           H  
ATOM   4978 2HG  LYS A 309      48.161  -4.991 -26.962  1.00  0.87           H  
ATOM   4979 1HD  LYS A 309      50.466  -4.598 -26.244  1.00  0.87           H  
ATOM   4980 2HD  LYS A 309      50.789  -6.341 -26.253  1.00  0.87           H  
ATOM   4981 1HE  LYS A 309      50.300  -6.423 -28.672  1.00  0.87           H  
ATOM   4982 2HE  LYS A 309      49.928  -4.696 -28.656  1.00  0.87           H  
ATOM   4983 1HZ  LYS A 309      52.145  -5.105 -29.438  1.00  0.87           H  
ATOM   4984 2HZ  LYS A 309      52.201  -4.264 -28.012  1.00  0.87           H  
ATOM   4985 3HZ  LYS A 309      52.549  -5.877 -28.034  1.00  0.87           H  
ATOM   4986  N   GLU A 310      46.477  -5.624 -22.407  1.00  0.87           N  
ATOM   4987  CA  GLU A 310      46.185  -6.051 -21.038  1.00  0.87           C  
ATOM   4988  C   GLU A 310      44.770  -6.606 -20.926  1.00  0.87           C  
ATOM   4989  O   GLU A 310      44.541  -7.600 -20.231  1.00  0.87           O  
ATOM   4990  CB  GLU A 310      46.424  -4.936 -20.018  1.00  0.87           C  
ATOM   4991  CG  GLU A 310      47.906  -4.597 -19.843  1.00  0.87           C  
ATOM   4992  CD  GLU A 310      48.190  -3.667 -18.709  1.00  0.87           C  
ATOM   4993  OE1 GLU A 310      47.295  -3.333 -17.988  1.00  0.87           O  
ATOM   4994  OE2 GLU A 310      49.332  -3.274 -18.565  1.00  0.87           O  
ATOM   4995  H   GLU A 310      46.625  -4.637 -22.625  1.00  0.87           H  
ATOM   4996  HA  GLU A 310      46.873  -6.856 -20.788  1.00  0.87           H  
ATOM   4997 1HB  GLU A 310      45.908  -4.029 -20.346  1.00  0.87           H  
ATOM   4998 2HB  GLU A 310      46.012  -5.223 -19.050  1.00  0.87           H  
ATOM   4999 1HG  GLU A 310      48.455  -5.524 -19.682  1.00  0.87           H  
ATOM   5000 2HG  GLU A 310      48.270  -4.152 -20.766  1.00  0.87           H  
ATOM   5001  N   VAL A 311      43.830  -6.019 -21.665  1.00  0.87           N  
ATOM   5002  CA  VAL A 311      42.455  -6.498 -21.682  1.00  0.87           C  
ATOM   5003  C   VAL A 311      42.415  -7.941 -22.194  1.00  0.87           C  
ATOM   5004  O   VAL A 311      41.769  -8.808 -21.594  1.00  0.87           O  
ATOM   5005  CB  VAL A 311      41.603  -5.571 -22.567  1.00  0.87           C  
ATOM   5006  CG1 VAL A 311      40.302  -6.147 -22.811  1.00  0.87           C  
ATOM   5007  CG2 VAL A 311      41.371  -4.226 -21.878  1.00  0.87           C  
ATOM   5008  H   VAL A 311      44.070  -5.196 -22.222  1.00  0.87           H  
ATOM   5009  HA  VAL A 311      42.068  -6.473 -20.665  1.00  0.87           H  
ATOM   5010  HB  VAL A 311      42.118  -5.424 -23.514  1.00  0.87           H  
ATOM   5011 1HG1 VAL A 311      39.744  -5.466 -23.438  1.00  0.87           H  
ATOM   5012 2HG1 VAL A 311      40.421  -7.105 -23.316  1.00  0.87           H  
ATOM   5013 3HG1 VAL A 311      39.780  -6.292 -21.876  1.00  0.87           H  
ATOM   5014 1HG2 VAL A 311      40.786  -3.587 -22.528  1.00  0.87           H  
ATOM   5015 2HG2 VAL A 311      40.844  -4.396 -20.985  1.00  0.87           H  
ATOM   5016 3HG2 VAL A 311      42.299  -3.743 -21.650  1.00  0.87           H  
ATOM   5017  N   LEU A 312      43.154  -8.204 -23.279  1.00  0.87           N  
ATOM   5018  CA  LEU A 312      43.264  -9.545 -23.834  1.00  0.87           C  
ATOM   5019  C   LEU A 312      43.836 -10.538 -22.845  1.00  0.87           C  
ATOM   5020  O   LEU A 312      43.267 -11.615 -22.625  1.00  0.87           O  
ATOM   5021  CB  LEU A 312      44.227  -9.554 -25.015  1.00  0.87           C  
ATOM   5022  CG  LEU A 312      44.529 -10.945 -25.601  1.00  0.87           C  
ATOM   5023  CD1 LEU A 312      43.255 -11.545 -26.192  1.00  0.87           C  
ATOM   5024  CD2 LEU A 312      45.673 -10.828 -26.589  1.00  0.87           C  
ATOM   5025  H   LEU A 312      43.648  -7.440 -23.743  1.00  0.87           H  
ATOM   5026  HA  LEU A 312      42.273  -9.875 -24.142  1.00  0.87           H  
ATOM   5027 1HB  LEU A 312      43.834  -8.914 -25.777  1.00  0.87           H  
ATOM   5028 2HB  LEU A 312      45.170  -9.138 -24.696  1.00  0.87           H  
ATOM   5029  HG  LEU A 312      44.850 -11.608 -24.795  1.00  0.87           H  
ATOM   5030 1HD1 LEU A 312      43.446 -12.531 -26.578  1.00  0.87           H  
ATOM   5031 2HD1 LEU A 312      42.517 -11.610 -25.402  1.00  0.87           H  
ATOM   5032 3HD1 LEU A 312      42.876 -10.926 -26.993  1.00  0.87           H  
ATOM   5033 1HD2 LEU A 312      45.910 -11.803 -26.968  1.00  0.87           H  
ATOM   5034 2HD2 LEU A 312      45.419 -10.181 -27.407  1.00  0.87           H  
ATOM   5035 3HD2 LEU A 312      46.544 -10.421 -26.069  1.00  0.87           H  
ATOM   5036  N   ASN A 313      44.978 -10.177 -22.258  1.00  0.87           N  
ATOM   5037  CA  ASN A 313      45.689 -11.067 -21.366  1.00  0.87           C  
ATOM   5038  C   ASN A 313      44.858 -11.420 -20.146  1.00  0.87           C  
ATOM   5039  O   ASN A 313      44.835 -12.579 -19.724  1.00  0.87           O  
ATOM   5040  CB  ASN A 313      46.996 -10.425 -20.965  1.00  0.87           C  
ATOM   5041  CG  ASN A 313      47.981 -10.403 -22.112  1.00  0.87           C  
ATOM   5042  OD1 ASN A 313      47.861 -11.169 -23.080  1.00  0.87           O  
ATOM   5043  ND2 ASN A 313      48.955  -9.535 -22.020  1.00  0.87           N  
ATOM   5044  H   ASN A 313      45.383  -9.265 -22.469  1.00  0.87           H  
ATOM   5045  HA  ASN A 313      45.896 -11.995 -21.901  1.00  0.87           H  
ATOM   5046 1HB  ASN A 313      46.808  -9.399 -20.641  1.00  0.87           H  
ATOM   5047 2HB  ASN A 313      47.430 -10.964 -20.126  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 313      49.636  -9.469 -22.747  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 313      49.013  -8.934 -21.224  1.00  0.87           H  
ATOM   5050  N   LEU A 314      44.136 -10.440 -19.606  1.00  0.87           N  
ATOM   5051  CA  LEU A 314      43.286 -10.691 -18.459  1.00  0.87           C  
ATOM   5052  C   LEU A 314      42.078 -11.538 -18.822  1.00  0.87           C  
ATOM   5053  O   LEU A 314      41.666 -12.397 -18.033  1.00  0.87           O  
ATOM   5054  CB  LEU A 314      42.904  -9.365 -17.812  1.00  0.87           C  
ATOM   5055  CG  LEU A 314      44.099  -8.697 -17.098  1.00  0.87           C  
ATOM   5056  CD1 LEU A 314      43.752  -7.303 -16.628  1.00  0.87           C  
ATOM   5057  CD2 LEU A 314      44.476  -9.577 -15.930  1.00  0.87           C  
ATOM   5058  H   LEU A 314      44.201  -9.493 -19.981  1.00  0.87           H  
ATOM   5059  HA  LEU A 314      43.868 -11.245 -17.729  1.00  0.87           H  
ATOM   5060 1HB  LEU A 314      42.548  -8.687 -18.593  1.00  0.87           H  
ATOM   5061 2HB  LEU A 314      42.106  -9.523 -17.089  1.00  0.87           H  
ATOM   5062  HG  LEU A 314      44.945  -8.617 -17.784  1.00  0.87           H  
ATOM   5063 1HD1 LEU A 314      44.609  -6.868 -16.121  1.00  0.87           H  
ATOM   5064 2HD1 LEU A 314      43.515  -6.692 -17.484  1.00  0.87           H  
ATOM   5065 3HD1 LEU A 314      42.910  -7.347 -15.939  1.00  0.87           H  
ATOM   5066 1HD2 LEU A 314      45.327  -9.136 -15.400  1.00  0.87           H  
ATOM   5067 2HD2 LEU A 314      43.627  -9.647 -15.264  1.00  0.87           H  
ATOM   5068 3HD2 LEU A 314      44.743 -10.570 -16.287  1.00  0.87           H  
ATOM   5069  N   CYS A 315      41.517 -11.350 -20.021  1.00  0.87           N  
ATOM   5070  CA  CYS A 315      40.401 -12.194 -20.414  1.00  0.87           C  
ATOM   5071  C   CYS A 315      40.864 -13.630 -20.467  1.00  0.87           C  
ATOM   5072  O   CYS A 315      40.197 -14.528 -19.945  1.00  0.87           O  
ATOM   5073  CB  CYS A 315      39.844 -11.839 -21.778  1.00  0.87           C  
ATOM   5074  SG  CYS A 315      38.357 -12.827 -22.178  1.00  0.87           S  
ATOM   5075  H   CYS A 315      41.842 -10.614 -20.650  1.00  0.87           H  
ATOM   5076  HA  CYS A 315      39.614 -12.115 -19.672  1.00  0.87           H  
ATOM   5077 1HB  CYS A 315      39.610 -10.786 -21.810  1.00  0.87           H  
ATOM   5078 2HB  CYS A 315      40.599 -12.026 -22.545  1.00  0.87           H  
ATOM   5079  HG  CYS A 315      38.974 -14.003 -22.143  1.00  0.87           H  
ATOM   5080  N   TYR A 316      42.009 -13.846 -21.118  1.00  0.87           N  
ATOM   5081  CA  TYR A 316      42.585 -15.171 -21.234  1.00  0.87           C  
ATOM   5082  C   TYR A 316      42.870 -15.777 -19.874  1.00  0.87           C  
ATOM   5083  O   TYR A 316      42.473 -16.912 -19.612  1.00  0.87           O  
ATOM   5084  CB  TYR A 316      43.833 -15.160 -22.113  1.00  0.87           C  
ATOM   5085  CG  TYR A 316      44.561 -16.476 -22.100  1.00  0.87           C  
ATOM   5086  CD1 TYR A 316      44.043 -17.569 -22.763  1.00  0.87           C  
ATOM   5087  CD2 TYR A 316      45.774 -16.575 -21.442  1.00  0.87           C  
ATOM   5088  CE1 TYR A 316      44.730 -18.767 -22.749  1.00  0.87           C  
ATOM   5089  CE2 TYR A 316      46.465 -17.766 -21.444  1.00  0.87           C  
ATOM   5090  CZ  TYR A 316      45.947 -18.860 -22.096  1.00  0.87           C  
ATOM   5091  OH  TYR A 316      46.636 -20.053 -22.098  1.00  0.87           O  
ATOM   5092  H   TYR A 316      42.503 -13.054 -21.536  1.00  0.87           H  
ATOM   5093  HA  TYR A 316      41.849 -15.811 -21.721  1.00  0.87           H  
ATOM   5094 1HB  TYR A 316      43.559 -14.923 -23.145  1.00  0.87           H  
ATOM   5095 2HB  TYR A 316      44.515 -14.381 -21.768  1.00  0.87           H  
ATOM   5096  HD1 TYR A 316      43.091 -17.492 -23.289  1.00  0.87           H  
ATOM   5097  HD2 TYR A 316      46.182 -15.706 -20.925  1.00  0.87           H  
ATOM   5098  HE1 TYR A 316      44.321 -19.635 -23.264  1.00  0.87           H  
ATOM   5099  HE2 TYR A 316      47.422 -17.843 -20.929  1.00  0.87           H  
ATOM   5100  HH  TYR A 316      46.127 -20.721 -22.577  1.00  0.87           H  
ATOM   5101  N   LYS A 317      43.553 -15.034 -19.001  1.00  0.89           N  
ATOM   5102  CA  LYS A 317      43.878 -15.563 -17.689  1.00  0.89           C  
ATOM   5103  C   LYS A 317      42.604 -16.015 -16.986  1.00  0.89           C  
ATOM   5104  O   LYS A 317      42.531 -17.147 -16.500  1.00  0.89           O  
ATOM   5105  CB  LYS A 317      44.597 -14.499 -16.852  1.00  0.89           C  
ATOM   5106  CG  LYS A 317      45.085 -14.952 -15.467  1.00  0.89           C  
ATOM   5107  CD  LYS A 317      45.790 -13.796 -14.743  1.00  0.89           C  
ATOM   5108  CE  LYS A 317      46.511 -14.260 -13.470  1.00  0.89           C  
ATOM   5109  NZ  LYS A 317      45.580 -14.791 -12.447  1.00  0.89           N  
ATOM   5110  H   LYS A 317      43.867 -14.100 -19.257  1.00  0.89           H  
ATOM   5111  HA  LYS A 317      44.529 -16.428 -17.810  1.00  0.89           H  
ATOM   5112 1HB  LYS A 317      45.458 -14.129 -17.410  1.00  0.89           H  
ATOM   5113 2HB  LYS A 317      43.926 -13.650 -16.707  1.00  0.89           H  
ATOM   5114 1HG  LYS A 317      44.232 -15.286 -14.865  1.00  0.89           H  
ATOM   5115 2HG  LYS A 317      45.777 -15.785 -15.573  1.00  0.89           H  
ATOM   5116 1HD  LYS A 317      46.517 -13.340 -15.416  1.00  0.89           H  
ATOM   5117 2HD  LYS A 317      45.049 -13.041 -14.475  1.00  0.89           H  
ATOM   5118 1HE  LYS A 317      47.227 -15.037 -13.731  1.00  0.89           H  
ATOM   5119 2HE  LYS A 317      47.048 -13.413 -13.047  1.00  0.89           H  
ATOM   5120 1HZ  LYS A 317      46.087 -15.087 -11.632  1.00  0.89           H  
ATOM   5121 2HZ  LYS A 317      44.909 -14.100 -12.179  1.00  0.89           H  
ATOM   5122 3HZ  LYS A 317      45.077 -15.606 -12.822  1.00  0.89           H  
ATOM   5123  N   ARG A 318      41.576 -15.149 -16.967  1.00  0.91           N  
ATOM   5124  CA  ARG A 318      40.317 -15.512 -16.334  1.00  0.91           C  
ATOM   5125  C   ARG A 318      39.706 -16.750 -16.959  1.00  0.91           C  
ATOM   5126  O   ARG A 318      39.308 -17.668 -16.242  1.00  0.91           O  
ATOM   5127  CB  ARG A 318      39.307 -14.377 -16.388  1.00  0.91           C  
ATOM   5128  CG  ARG A 318      37.966 -14.730 -15.723  1.00  0.91           C  
ATOM   5129  CD  ARG A 318      37.006 -13.597 -15.708  1.00  0.91           C  
ATOM   5130  NE  ARG A 318      37.416 -12.537 -14.798  1.00  0.91           N  
ATOM   5131  CZ  ARG A 318      37.195 -12.548 -13.465  1.00  0.91           C  
ATOM   5132  NH1 ARG A 318      36.576 -13.572 -12.914  1.00  0.91           N  
ATOM   5133  NH2 ARG A 318      37.596 -11.539 -12.707  1.00  0.91           N  
ATOM   5134  H   ARG A 318      41.669 -14.226 -17.394  1.00  0.91           H  
ATOM   5135  HA  ARG A 318      40.518 -15.727 -15.285  1.00  0.91           H  
ATOM   5136 1HB  ARG A 318      39.719 -13.495 -15.902  1.00  0.91           H  
ATOM   5137 2HB  ARG A 318      39.112 -14.113 -17.433  1.00  0.91           H  
ATOM   5138 1HG  ARG A 318      37.503 -15.554 -16.273  1.00  0.91           H  
ATOM   5139 2HG  ARG A 318      38.145 -15.045 -14.692  1.00  0.91           H  
ATOM   5140 1HD  ARG A 318      36.954 -13.175 -16.702  1.00  0.91           H  
ATOM   5141 2HD  ARG A 318      36.017 -13.947 -15.410  1.00  0.91           H  
ATOM   5142  HE  ARG A 318      37.896 -11.740 -15.191  1.00  0.91           H  
ATOM   5143 1HH1 ARG A 318      36.265 -14.347 -13.490  1.00  0.91           H  
ATOM   5144 2HH1 ARG A 318      36.413 -13.589 -11.916  1.00  0.91           H  
ATOM   5145 1HH2 ARG A 318      38.065 -10.746 -13.122  1.00  0.91           H  
ATOM   5146 2HH2 ARG A 318      37.429 -11.559 -11.711  1.00  0.91           H  
ATOM   5147  N   PHE A 319      39.688 -16.826 -18.289  1.00  0.95           N  
ATOM   5148  CA  PHE A 319      39.146 -18.007 -18.933  1.00  0.95           C  
ATOM   5149  C   PHE A 319      39.837 -19.246 -18.456  1.00  0.95           C  
ATOM   5150  O   PHE A 319      39.177 -20.216 -18.095  1.00  0.95           O  
ATOM   5151  CB  PHE A 319      39.257 -17.967 -20.446  1.00  0.95           C  
ATOM   5152  CG  PHE A 319      38.867 -19.311 -21.052  1.00  0.95           C  
ATOM   5153  CD1 PHE A 319      37.537 -19.715 -21.146  1.00  0.95           C  
ATOM   5154  CD2 PHE A 319      39.847 -20.175 -21.522  1.00  0.95           C  
ATOM   5155  CE1 PHE A 319      37.201 -20.934 -21.698  1.00  0.95           C  
ATOM   5156  CE2 PHE A 319      39.512 -21.394 -22.067  1.00  0.95           C  
ATOM   5157  CZ  PHE A 319      38.193 -21.774 -22.160  1.00  0.95           C  
ATOM   5158  H   PHE A 319      40.034 -16.053 -18.859  1.00  0.95           H  
ATOM   5159  HA  PHE A 319      38.095 -18.091 -18.667  1.00  0.95           H  
ATOM   5160 1HB  PHE A 319      38.614 -17.191 -20.846  1.00  0.95           H  
ATOM   5161 2HB  PHE A 319      40.280 -17.736 -20.737  1.00  0.95           H  
ATOM   5162  HD1 PHE A 319      36.756 -19.057 -20.781  1.00  0.95           H  
ATOM   5163  HD2 PHE A 319      40.896 -19.880 -21.452  1.00  0.95           H  
ATOM   5164  HE1 PHE A 319      36.155 -21.232 -21.766  1.00  0.95           H  
ATOM   5165  HE2 PHE A 319      40.290 -22.062 -22.423  1.00  0.95           H  
ATOM   5166  HZ  PHE A 319      37.940 -22.742 -22.595  1.00  0.95           H  
ATOM   5167  N   VAL A 320      41.160 -19.238 -18.470  1.00  1.00           N  
ATOM   5168  CA  VAL A 320      41.896 -20.416 -18.084  1.00  1.00           C  
ATOM   5169  C   VAL A 320      41.621 -20.817 -16.646  1.00  1.00           C  
ATOM   5170  O   VAL A 320      41.404 -21.998 -16.366  1.00  1.00           O  
ATOM   5171  CB  VAL A 320      43.393 -20.192 -18.262  1.00  1.00           C  
ATOM   5172  CG1 VAL A 320      44.151 -21.347 -17.658  1.00  1.00           C  
ATOM   5173  CG2 VAL A 320      43.696 -20.067 -19.721  1.00  1.00           C  
ATOM   5174  H   VAL A 320      41.657 -18.395 -18.764  1.00  1.00           H  
ATOM   5175  HA  VAL A 320      41.593 -21.231 -18.740  1.00  1.00           H  
ATOM   5176  HB  VAL A 320      43.689 -19.275 -17.742  1.00  1.00           H  
ATOM   5177 1HG1 VAL A 320      45.219 -21.181 -17.784  1.00  1.00           H  
ATOM   5178 2HG1 VAL A 320      43.914 -21.419 -16.596  1.00  1.00           H  
ATOM   5179 3HG1 VAL A 320      43.859 -22.268 -18.163  1.00  1.00           H  
ATOM   5180 1HG2 VAL A 320      44.758 -19.905 -19.835  1.00  1.00           H  
ATOM   5181 2HG2 VAL A 320      43.404 -20.979 -20.239  1.00  1.00           H  
ATOM   5182 3HG2 VAL A 320      43.149 -19.227 -20.136  1.00  1.00           H  
ATOM   5183  N   GLU A 321      41.601 -19.857 -15.724  1.00  1.06           N  
ATOM   5184  CA  GLU A 321      41.334 -20.224 -14.341  1.00  1.06           C  
ATOM   5185  C   GLU A 321      39.933 -20.819 -14.179  1.00  1.06           C  
ATOM   5186  O   GLU A 321      39.754 -21.817 -13.470  1.00  1.06           O  
ATOM   5187  CB  GLU A 321      41.479 -19.002 -13.430  1.00  1.06           C  
ATOM   5188  CG  GLU A 321      42.911 -18.496 -13.270  1.00  1.06           C  
ATOM   5189  CD  GLU A 321      43.022 -17.258 -12.399  1.00  1.06           C  
ATOM   5190  OE1 GLU A 321      42.019 -16.759 -11.947  1.00  1.06           O  
ATOM   5191  OE2 GLU A 321      44.131 -16.794 -12.206  1.00  1.06           O  
ATOM   5192  H   GLU A 321      41.782 -18.885 -15.985  1.00  1.06           H  
ATOM   5193  HA  GLU A 321      42.061 -20.977 -14.040  1.00  1.06           H  
ATOM   5194 1HB  GLU A 321      40.884 -18.181 -13.841  1.00  1.06           H  
ATOM   5195 2HB  GLU A 321      41.081 -19.233 -12.443  1.00  1.06           H  
ATOM   5196 1HG  GLU A 321      43.517 -19.290 -12.835  1.00  1.06           H  
ATOM   5197 2HG  GLU A 321      43.313 -18.274 -14.259  1.00  1.06           H  
ATOM   5198  N   GLU A 322      38.944 -20.237 -14.863  1.00  1.15           N  
ATOM   5199  CA  GLU A 322      37.576 -20.721 -14.740  1.00  1.15           C  
ATOM   5200  C   GLU A 322      37.411 -22.066 -15.439  1.00  1.15           C  
ATOM   5201  O   GLU A 322      36.717 -22.956 -14.938  1.00  1.15           O  
ATOM   5202  CB  GLU A 322      36.609 -19.676 -15.292  1.00  1.15           C  
ATOM   5203  CG  GLU A 322      36.546 -18.364 -14.453  1.00  1.15           C  
ATOM   5204  CD  GLU A 322      36.037 -18.546 -13.017  1.00  1.15           C  
ATOM   5205  OE1 GLU A 322      35.019 -19.172 -12.838  1.00  1.15           O  
ATOM   5206  OE2 GLU A 322      36.678 -18.048 -12.096  1.00  1.15           O  
ATOM   5207  H   GLU A 322      39.140 -19.421 -15.448  1.00  1.15           H  
ATOM   5208  HA  GLU A 322      37.356 -20.862 -13.687  1.00  1.15           H  
ATOM   5209 1HB  GLU A 322      36.913 -19.404 -16.308  1.00  1.15           H  
ATOM   5210 2HB  GLU A 322      35.603 -20.092 -15.352  1.00  1.15           H  
ATOM   5211 1HG  GLU A 322      37.554 -17.955 -14.399  1.00  1.15           H  
ATOM   5212 2HG  GLU A 322      35.932 -17.637 -14.970  1.00  1.15           H  
ATOM   5213  N   TYR A 323      38.092 -22.223 -16.571  1.00  1.26           N  
ATOM   5214  CA  TYR A 323      38.098 -23.448 -17.346  1.00  1.26           C  
ATOM   5215  C   TYR A 323      38.642 -24.577 -16.495  1.00  1.26           C  
ATOM   5216  O   TYR A 323      38.024 -25.639 -16.380  1.00  1.26           O  
ATOM   5217  CB  TYR A 323      38.932 -23.260 -18.606  1.00  1.26           C  
ATOM   5218  CG  TYR A 323      39.100 -24.469 -19.438  1.00  1.26           C  
ATOM   5219  CD1 TYR A 323      38.090 -24.879 -20.286  1.00  1.26           C  
ATOM   5220  CD2 TYR A 323      40.284 -25.172 -19.365  1.00  1.26           C  
ATOM   5221  CE1 TYR A 323      38.269 -26.000 -21.068  1.00  1.26           C  
ATOM   5222  CE2 TYR A 323      40.467 -26.290 -20.140  1.00  1.26           C  
ATOM   5223  CZ  TYR A 323      39.468 -26.706 -20.992  1.00  1.26           C  
ATOM   5224  OH  TYR A 323      39.662 -27.822 -21.774  1.00  1.26           O  
ATOM   5225  H   TYR A 323      38.629 -21.443 -16.931  1.00  1.26           H  
ATOM   5226  HA  TYR A 323      37.075 -23.693 -17.626  1.00  1.26           H  
ATOM   5227 1HB  TYR A 323      38.478 -22.485 -19.220  1.00  1.26           H  
ATOM   5228 2HB  TYR A 323      39.917 -22.908 -18.330  1.00  1.26           H  
ATOM   5229  HD1 TYR A 323      37.159 -24.314 -20.338  1.00  1.26           H  
ATOM   5230  HD2 TYR A 323      41.075 -24.835 -18.693  1.00  1.26           H  
ATOM   5231  HE1 TYR A 323      37.480 -26.325 -21.742  1.00  1.26           H  
ATOM   5232  HE2 TYR A 323      41.405 -26.843 -20.086  1.00  1.26           H  
ATOM   5233  HH  TYR A 323      40.586 -28.085 -21.723  1.00  1.26           H  
ATOM   5234  N   LYS A 324      39.803 -24.357 -15.876  1.00  1.40           N  
ATOM   5235  CA  LYS A 324      40.375 -25.404 -15.061  1.00  1.40           C  
ATOM   5236  C   LYS A 324      39.448 -25.762 -13.914  1.00  1.40           C  
ATOM   5237  O   LYS A 324      39.235 -26.945 -13.655  1.00  1.40           O  
ATOM   5238  CB  LYS A 324      41.746 -24.990 -14.531  1.00  1.40           C  
ATOM   5239  CG  LYS A 324      42.855 -24.964 -15.585  1.00  1.40           C  
ATOM   5240  CD  LYS A 324      44.176 -24.510 -14.979  1.00  1.40           C  
ATOM   5241  CE  LYS A 324      45.310 -24.565 -15.995  1.00  1.40           C  
ATOM   5242  NZ  LYS A 324      46.593 -24.068 -15.422  1.00  1.40           N  
ATOM   5243  H   LYS A 324      40.293 -23.468 -15.990  1.00  1.40           H  
ATOM   5244  HA  LYS A 324      40.500 -26.291 -15.681  1.00  1.40           H  
ATOM   5245 1HB  LYS A 324      41.671 -23.982 -14.111  1.00  1.40           H  
ATOM   5246 2HB  LYS A 324      42.046 -25.660 -13.726  1.00  1.40           H  
ATOM   5247 1HG  LYS A 324      42.977 -25.958 -16.013  1.00  1.40           H  
ATOM   5248 2HG  LYS A 324      42.575 -24.276 -16.383  1.00  1.40           H  
ATOM   5249 1HD  LYS A 324      44.068 -23.482 -14.627  1.00  1.40           H  
ATOM   5250 2HD  LYS A 324      44.426 -25.144 -14.129  1.00  1.40           H  
ATOM   5251 1HE  LYS A 324      45.445 -25.595 -16.320  1.00  1.40           H  
ATOM   5252 2HE  LYS A 324      45.050 -23.961 -16.854  1.00  1.40           H  
ATOM   5253 1HZ  LYS A 324      47.319 -24.122 -16.123  1.00  1.40           H  
ATOM   5254 2HZ  LYS A 324      46.480 -23.108 -15.127  1.00  1.40           H  
ATOM   5255 3HZ  LYS A 324      46.849 -24.637 -14.627  1.00  1.40           H  
ATOM   5256  N   LYS A 325      38.828 -24.772 -13.265  1.00  1.59           N  
ATOM   5257  CA  LYS A 325      37.922 -25.115 -12.178  1.00  1.59           C  
ATOM   5258  C   LYS A 325      36.743 -25.941 -12.689  1.00  1.59           C  
ATOM   5259  O   LYS A 325      36.326 -26.908 -12.044  1.00  1.59           O  
ATOM   5260  CB  LYS A 325      37.446 -23.857 -11.457  1.00  1.59           C  
ATOM   5261  CG  LYS A 325      38.525 -23.198 -10.593  1.00  1.59           C  
ATOM   5262  CD  LYS A 325      37.954 -22.065  -9.754  1.00  1.59           C  
ATOM   5263  CE  LYS A 325      37.611 -20.876 -10.629  1.00  1.59           C  
ATOM   5264  NZ  LYS A 325      37.147 -19.699  -9.844  1.00  1.59           N  
ATOM   5265  H   LYS A 325      39.014 -23.791 -13.491  1.00  1.59           H  
ATOM   5266  HA  LYS A 325      38.469 -25.722 -11.458  1.00  1.59           H  
ATOM   5267 1HB  LYS A 325      37.114 -23.122 -12.197  1.00  1.59           H  
ATOM   5268 2HB  LYS A 325      36.595 -24.096 -10.823  1.00  1.59           H  
ATOM   5269 1HG  LYS A 325      38.963 -23.952  -9.934  1.00  1.59           H  
ATOM   5270 2HG  LYS A 325      39.312 -22.808 -11.232  1.00  1.59           H  
ATOM   5271 1HD  LYS A 325      37.054 -22.403  -9.242  1.00  1.59           H  
ATOM   5272 2HD  LYS A 325      38.686 -21.758  -9.008  1.00  1.59           H  
ATOM   5273 1HE  LYS A 325      38.493 -20.589 -11.204  1.00  1.59           H  
ATOM   5274 2HE  LYS A 325      36.820 -21.165 -11.321  1.00  1.59           H  
ATOM   5275 1HZ  LYS A 325      36.935 -18.951 -10.524  1.00  1.59           H  
ATOM   5276 2HZ  LYS A 325      36.315 -19.932  -9.328  1.00  1.59           H  
ATOM   5277 3HZ  LYS A 325      37.865 -19.395  -9.214  1.00  1.59           H  
ATOM   5278  N   ALA A 326      36.232 -25.595 -13.877  1.00  1.86           N  
ATOM   5279  CA  ALA A 326      35.123 -26.324 -14.481  1.00  1.86           C  
ATOM   5280  C   ALA A 326      35.492 -27.784 -14.723  1.00  1.86           C  
ATOM   5281  O   ALA A 326      34.655 -28.678 -14.593  1.00  1.86           O  
ATOM   5282  CB  ALA A 326      34.716 -25.674 -15.793  1.00  1.86           C  
ATOM   5283  H   ALA A 326      36.603 -24.780 -14.365  1.00  1.86           H  
ATOM   5284  HA  ALA A 326      34.283 -26.297 -13.787  1.00  1.86           H  
ATOM   5285 1HB  ALA A 326      33.875 -26.214 -16.216  1.00  1.86           H  
ATOM   5286 2HB  ALA A 326      34.436 -24.637 -15.608  1.00  1.86           H  
ATOM   5287 3HB  ALA A 326      35.549 -25.702 -16.486  1.00  1.86           H  
ATOM   5288  N   LYS A 327      36.754 -28.030 -15.076  1.00  2.22           N  
ATOM   5289  CA  LYS A 327      37.215 -29.385 -15.330  1.00  2.22           C  
ATOM   5290  C   LYS A 327      37.507 -30.145 -14.030  1.00  2.22           C  
ATOM   5291  O   LYS A 327      37.299 -31.358 -13.956  1.00  2.22           O  
ATOM   5292  CB  LYS A 327      38.453 -29.353 -16.230  1.00  2.22           C  
ATOM   5293  CG  LYS A 327      38.186 -28.834 -17.655  1.00  2.22           C  
ATOM   5294  CD  LYS A 327      37.226 -29.753 -18.396  1.00  2.22           C  
ATOM   5295  CE  LYS A 327      37.008 -29.301 -19.828  1.00  2.22           C  
ATOM   5296  NZ  LYS A 327      36.047 -30.187 -20.549  1.00  2.22           N  
ATOM   5297  H   LYS A 327      37.394 -27.243 -15.204  1.00  2.22           H  
ATOM   5298  HA  LYS A 327      36.424 -29.920 -15.854  1.00  2.22           H  
ATOM   5299 1HB  LYS A 327      39.204 -28.700 -15.776  1.00  2.22           H  
ATOM   5300 2HB  LYS A 327      38.883 -30.350 -16.299  1.00  2.22           H  
ATOM   5301 1HG  LYS A 327      37.749 -27.837 -17.602  1.00  2.22           H  
ATOM   5302 2HG  LYS A 327      39.124 -28.766 -18.206  1.00  2.22           H  
ATOM   5303 1HD  LYS A 327      37.624 -30.768 -18.400  1.00  2.22           H  
ATOM   5304 2HD  LYS A 327      36.266 -29.758 -17.879  1.00  2.22           H  
ATOM   5305 1HE  LYS A 327      36.621 -28.283 -19.824  1.00  2.22           H  
ATOM   5306 2HE  LYS A 327      37.960 -29.315 -20.352  1.00  2.22           H  
ATOM   5307 1HZ  LYS A 327      35.930 -29.856 -21.495  1.00  2.22           H  
ATOM   5308 2HZ  LYS A 327      36.407 -31.131 -20.565  1.00  2.22           H  
ATOM   5309 3HZ  LYS A 327      35.156 -30.175 -20.076  1.00  2.22           H  
ATOM   5310  N   GLN A 328      37.978 -29.434 -13.002  1.00  2.68           N  
ATOM   5311  CA  GLN A 328      38.290 -30.049 -11.710  1.00  2.68           C  
ATOM   5312  C   GLN A 328      37.054 -30.571 -10.972  1.00  2.68           C  
ATOM   5313  O   GLN A 328      37.113 -31.634 -10.345  1.00  2.68           O  
ATOM   5314  CB  GLN A 328      39.026 -29.051 -10.810  1.00  2.68           C  
ATOM   5315  CG  GLN A 328      40.450 -28.728 -11.256  1.00  2.68           C  
ATOM   5316  CD  GLN A 328      41.068 -27.586 -10.463  1.00  2.68           C  
ATOM   5317  OE1 GLN A 328      40.371 -26.794  -9.817  1.00  2.68           O  
ATOM   5318  NE2 GLN A 328      42.393 -27.495 -10.509  1.00  2.68           N  
ATOM   5319  H   GLN A 328      38.155 -28.439 -13.131  1.00  2.68           H  
ATOM   5320  HA  GLN A 328      38.948 -30.896 -11.893  1.00  2.68           H  
ATOM   5321 1HB  GLN A 328      38.465 -28.118 -10.785  1.00  2.68           H  
ATOM   5322 2HB  GLN A 328      39.063 -29.438  -9.794  1.00  2.68           H  
ATOM   5323 1HG  GLN A 328      41.061 -29.614 -11.093  1.00  2.68           H  
ATOM   5324 2HG  GLN A 328      40.458 -28.475 -12.304  1.00  2.68           H  
ATOM   5325 1HE2 GLN A 328      42.863 -26.767 -10.008  1.00  2.68           H  
ATOM   5326 2HE2 GLN A 328      42.921 -28.156 -11.042  1.00  2.68           H  
ATOM   5327  N   ASN A 329      35.942 -29.832 -11.037  1.00  3.19           N  
ATOM   5328  CA  ASN A 329      34.728 -30.249 -10.334  1.00  3.19           C  
ATOM   5329  C   ASN A 329      33.482 -29.525 -10.847  1.00  3.19           C  
ATOM   5330  O   ASN A 329      32.588 -30.160 -11.412  1.00  3.19           O  
ATOM   5331  OXT ASN A 329      33.242 -28.391 -10.432  1.00  3.19           O  
ATOM   5332  CB  ASN A 329      34.889 -30.040  -8.831  1.00  3.19           C  
ATOM   5333  CG  ASN A 329      33.771 -30.647  -8.011  1.00  3.19           C  
ATOM   5334  OD1 ASN A 329      32.652 -30.123  -7.945  1.00  3.19           O  
ATOM   5335  ND2 ASN A 329      34.066 -31.757  -7.380  1.00  3.19           N  
ATOM   5336  H   ASN A 329      35.962 -28.950 -11.556  1.00  3.19           H  
ATOM   5337  HA  ASN A 329      34.577 -31.313 -10.521  1.00  3.19           H  
ATOM   5338 1HB  ASN A 329      35.831 -30.468  -8.493  1.00  3.19           H  
ATOM   5339 2HB  ASN A 329      34.931 -28.970  -8.624  1.00  3.19           H  
ATOM   5340 1HD2 ASN A 329      33.376 -32.214  -6.821  1.00  3.19           H  
ATOM   5341 2HD2 ASN A 329      34.984 -32.149  -7.463  1.00  3.19           H  
ENDMDL

REMARK ID 692978 DOMAINID 683990 MODEL 5 archael
MODEL     5
ATOM      1  N   MET A   1       3.165  -0.707  -1.227  1.00  2.04           N  
ATOM      2  CA  MET A   1       3.160  -0.197   0.139  1.00  2.04           C  
ATOM      3  C   MET A   1       3.605   1.270   0.241  1.00  2.04           C  
ATOM      4  O   MET A   1       3.662   1.833   1.340  1.00  2.04           O  
ATOM      5  CB  MET A   1       4.031  -1.089   1.013  1.00  2.04           C  
ATOM      6  CG  MET A   1       3.505  -2.525   1.185  1.00  2.04           C  
ATOM      7  SD  MET A   1       1.941  -2.619   2.106  1.00  2.04           S  
ATOM      8  CE  MET A   1       0.726  -2.751   0.797  1.00  2.04           C  
ATOM      9 1H   MET A   1       4.078  -0.571  -1.636  1.00  2.04           H  
ATOM     10 2H   MET A   1       2.955  -1.697  -1.206  1.00  2.04           H  
ATOM     11 3H   MET A   1       2.462  -0.235  -1.776  1.00  2.04           H  
ATOM     12  HA  MET A   1       2.138  -0.251   0.515  1.00  2.04           H  
ATOM     13 1HB  MET A   1       5.030  -1.151   0.583  1.00  2.04           H  
ATOM     14 2HB  MET A   1       4.133  -0.643   1.998  1.00  2.04           H  
ATOM     15 1HG  MET A   1       3.349  -2.971   0.203  1.00  2.04           H  
ATOM     16 2HG  MET A   1       4.249  -3.121   1.713  1.00  2.04           H  
ATOM     17 1HE  MET A   1      -0.271  -2.818   1.220  1.00  2.04           H  
ATOM     18 2HE  MET A   1       0.783  -1.878   0.151  1.00  2.04           H  
ATOM     19 3HE  MET A   1       0.919  -3.648   0.204  1.00  2.04           H  
ATOM     20  N   GLU A   2       3.856   1.927  -0.897  1.00  1.59           N  
ATOM     21  CA  GLU A   2       4.266   3.340  -0.873  1.00  1.59           C  
ATOM     22  C   GLU A   2       3.207   4.185  -0.141  1.00  1.59           C  
ATOM     23  O   GLU A   2       3.524   5.136   0.574  1.00  1.59           O  
ATOM     24  CB  GLU A   2       4.484   3.849  -2.294  1.00  1.59           C  
ATOM     25  CG  GLU A   2       5.116   5.193  -2.357  1.00  1.59           C  
ATOM     26  CD  GLU A   2       5.340   5.697  -3.764  1.00  1.59           C  
ATOM     27  OE1 GLU A   2       5.322   4.896  -4.670  1.00  1.59           O  
ATOM     28  OE2 GLU A   2       5.494   6.892  -3.942  1.00  1.59           O  
ATOM     29  H   GLU A   2       3.799   1.481  -1.796  1.00  1.59           H  
ATOM     30  HA  GLU A   2       5.209   3.426  -0.327  1.00  1.59           H  
ATOM     31 1HB  GLU A   2       5.116   3.151  -2.841  1.00  1.59           H  
ATOM     32 2HB  GLU A   2       3.529   3.903  -2.810  1.00  1.59           H  
ATOM     33 1HG  GLU A   2       4.518   5.848  -1.804  1.00  1.59           H  
ATOM     34 2HG  GLU A   2       6.080   5.135  -1.851  1.00  1.59           H  
ATOM     35  N   LEU A   3       1.946   3.797  -0.291  1.00  1.23           N  
ATOM     36  CA  LEU A   3       0.849   4.458   0.388  1.00  1.23           C  
ATOM     37  C   LEU A   3       1.122   4.582   1.889  1.00  1.23           C  
ATOM     38  O   LEU A   3       0.798   5.605   2.500  1.00  1.23           O  
ATOM     39  CB  LEU A   3      -0.438   3.664   0.199  1.00  1.23           C  
ATOM     40  CG  LEU A   3      -1.636   4.265   0.847  1.00  1.23           C  
ATOM     41  CD1 LEU A   3      -1.946   5.581   0.230  1.00  1.23           C  
ATOM     42  CD2 LEU A   3      -2.793   3.338   0.741  1.00  1.23           C  
ATOM     43  H   LEU A   3       1.747   3.022  -0.902  1.00  1.23           H  
ATOM     44  HA  LEU A   3       0.725   5.451  -0.033  1.00  1.23           H  
ATOM     45 1HB  LEU A   3      -0.637   3.551  -0.861  1.00  1.23           H  
ATOM     46 2HB  LEU A   3      -0.298   2.672   0.628  1.00  1.23           H  
ATOM     47  HG  LEU A   3      -1.410   4.436   1.869  1.00  1.23           H  
ATOM     48 1HD1 LEU A   3      -2.809   5.993   0.744  1.00  1.23           H  
ATOM     49 2HD1 LEU A   3      -1.085   6.244   0.342  1.00  1.23           H  
ATOM     50 3HD1 LEU A   3      -2.175   5.460  -0.817  1.00  1.23           H  
ATOM     51 1HD2 LEU A   3      -3.649   3.790   1.237  1.00  1.23           H  
ATOM     52 2HD2 LEU A   3      -3.029   3.159  -0.305  1.00  1.23           H  
ATOM     53 3HD2 LEU A   3      -2.544   2.393   1.224  1.00  1.23           H  
ATOM     54  N   LEU A   4       1.687   3.527   2.500  1.00  0.98           N  
ATOM     55  CA  LEU A   4       1.946   3.526   3.929  1.00  0.98           C  
ATOM     56  C   LEU A   4       2.971   4.567   4.283  1.00  0.98           C  
ATOM     57  O   LEU A   4       2.888   5.203   5.335  1.00  0.98           O  
ATOM     58  CB  LEU A   4       2.481   2.181   4.400  1.00  0.98           C  
ATOM     59  CG  LEU A   4       1.538   1.052   4.357  1.00  0.98           C  
ATOM     60  CD1 LEU A   4       2.271  -0.201   4.753  1.00  0.98           C  
ATOM     61  CD2 LEU A   4       0.431   1.363   5.275  1.00  0.98           C  
ATOM     62  H   LEU A   4       2.005   2.735   1.955  1.00  0.98           H  
ATOM     63  HA  LEU A   4       1.020   3.745   4.452  1.00  0.98           H  
ATOM     64 1HB  LEU A   4       3.344   1.919   3.793  1.00  0.98           H  
ATOM     65 2HB  LEU A   4       2.814   2.292   5.422  1.00  0.98           H  
ATOM     66  HG  LEU A   4       1.157   0.913   3.343  1.00  0.98           H  
ATOM     67 1HD1 LEU A   4       1.601  -1.047   4.734  1.00  0.98           H  
ATOM     68 2HD1 LEU A   4       3.086  -0.375   4.061  1.00  0.98           H  
ATOM     69 3HD1 LEU A   4       2.669  -0.084   5.756  1.00  0.98           H  
ATOM     70 1HD2 LEU A   4      -0.265   0.570   5.292  1.00  0.98           H  
ATOM     71 2HD2 LEU A   4       0.837   1.501   6.260  1.00  0.98           H  
ATOM     72 3HD2 LEU A   4      -0.059   2.271   4.946  1.00  0.98           H  
ATOM     73  N   GLU A   5       3.937   4.767   3.392  1.00  0.83           N  
ATOM     74  CA  GLU A   5       4.986   5.739   3.676  1.00  0.83           C  
ATOM     75  C   GLU A   5       4.361   7.123   3.859  1.00  0.83           C  
ATOM     76  O   GLU A   5       4.808   7.916   4.691  1.00  0.83           O  
ATOM     77  CB  GLU A   5       6.044   5.756   2.563  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.889   4.479   2.480  1.00  0.83           C  
ATOM     79  CD  GLU A   5       7.890   4.485   1.343  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       7.840   5.376   0.531  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       8.710   3.595   1.297  1.00  0.83           O  
ATOM     82  H   GLU A   5       3.940   4.204   2.532  1.00  0.83           H  
ATOM     83  HA  GLU A   5       5.474   5.460   4.611  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.574   5.922   1.601  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       6.724   6.589   2.731  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       7.421   4.344   3.420  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.211   3.631   2.351  1.00  0.83           H  
ATOM     88  N   TYR A   6       3.298   7.394   3.100  1.00  0.75           N  
ATOM     89  CA  TYR A   6       2.614   8.678   3.206  1.00  0.75           C  
ATOM     90  C   TYR A   6       1.639   8.728   4.391  1.00  0.75           C  
ATOM     91  O   TYR A   6       1.603   9.703   5.149  1.00  0.75           O  
ATOM     92  CB  TYR A   6       1.853   8.943   1.932  1.00  0.75           C  
ATOM     93  CG  TYR A   6       2.726   9.062   0.764  1.00  0.75           C  
ATOM     94  CD1 TYR A   6       2.605   8.149  -0.240  1.00  0.75           C  
ATOM     95  CD2 TYR A   6       3.678  10.060   0.691  1.00  0.75           C  
ATOM     96  CE1 TYR A   6       3.410   8.224  -1.321  1.00  0.75           C  
ATOM     97  CE2 TYR A   6       4.500  10.123  -0.405  1.00  0.75           C  
ATOM     98  CZ  TYR A   6       4.367   9.196  -1.412  1.00  0.75           C  
ATOM     99  OH  TYR A   6       5.201   9.229  -2.508  1.00  0.75           O  
ATOM    100  H   TYR A   6       3.007   6.688   2.416  1.00  0.75           H  
ATOM    101  HA  TYR A   6       3.362   9.457   3.349  1.00  0.75           H  
ATOM    102 1HB  TYR A   6       1.159   8.122   1.747  1.00  0.75           H  
ATOM    103 2HB  TYR A   6       1.278   9.845   2.027  1.00  0.75           H  
ATOM    104  HD1 TYR A   6       1.859   7.370  -0.173  1.00  0.75           H  
ATOM    105  HD2 TYR A   6       3.783  10.789   1.501  1.00  0.75           H  
ATOM    106  HE1 TYR A   6       3.304   7.507  -2.112  1.00  0.75           H  
ATOM    107  HE2 TYR A   6       5.260  10.898  -0.467  1.00  0.75           H  
ATOM    108  HH  TYR A   6       5.185   8.354  -2.976  1.00  0.75           H  
ATOM    109  N   LEU A   7       0.894   7.642   4.595  1.00  0.72           N  
ATOM    110  CA  LEU A   7      -0.097   7.568   5.669  1.00  0.72           C  
ATOM    111  C   LEU A   7       0.533   7.674   7.048  1.00  0.72           C  
ATOM    112  O   LEU A   7      -0.071   8.227   7.965  1.00  0.72           O  
ATOM    113  CB  LEU A   7      -0.877   6.262   5.585  1.00  0.72           C  
ATOM    114  CG  LEU A   7      -1.874   6.106   4.417  1.00  0.72           C  
ATOM    115  CD1 LEU A   7      -2.335   4.693   4.373  1.00  0.72           C  
ATOM    116  CD2 LEU A   7      -3.097   7.006   4.644  1.00  0.72           C  
ATOM    117  H   LEU A   7       0.984   6.854   3.951  1.00  0.72           H  
ATOM    118  HA  LEU A   7      -0.793   8.396   5.546  1.00  0.72           H  
ATOM    119 1HB  LEU A   7      -0.163   5.449   5.521  1.00  0.72           H  
ATOM    120 2HB  LEU A   7      -1.433   6.154   6.502  1.00  0.72           H  
ATOM    121  HG  LEU A   7      -1.387   6.363   3.481  1.00  0.72           H  
ATOM    122 1HD1 LEU A   7      -3.046   4.568   3.564  1.00  0.72           H  
ATOM    123 2HD1 LEU A   7      -1.487   4.034   4.219  1.00  0.72           H  
ATOM    124 3HD1 LEU A   7      -2.802   4.468   5.296  1.00  0.72           H  
ATOM    125 1HD2 LEU A   7      -3.798   6.881   3.817  1.00  0.72           H  
ATOM    126 2HD2 LEU A   7      -3.581   6.717   5.572  1.00  0.72           H  
ATOM    127 3HD2 LEU A   7      -2.792   8.046   4.705  1.00  0.72           H  
ATOM    128  N   LYS A   8       1.767   7.184   7.174  1.00  0.72           N  
ATOM    129  CA  LYS A   8       2.509   7.183   8.428  1.00  0.72           C  
ATOM    130  C   LYS A   8       3.167   8.512   8.800  1.00  0.72           C  
ATOM    131  O   LYS A   8       3.854   8.578   9.819  1.00  0.72           O  
ATOM    132  CB  LYS A   8       3.583   6.089   8.423  1.00  0.72           C  
ATOM    133  CG  LYS A   8       3.033   4.668   8.481  1.00  0.72           C  
ATOM    134  CD  LYS A   8       4.138   3.635   8.447  1.00  0.72           C  
ATOM    135  CE  LYS A   8       3.587   2.223   8.575  1.00  0.72           C  
ATOM    136  NZ  LYS A   8       4.679   1.199   8.552  1.00  0.72           N  
ATOM    137  H   LYS A   8       2.199   6.727   6.371  1.00  0.72           H  
ATOM    138  HA  LYS A   8       1.798   6.941   9.215  1.00  0.72           H  
ATOM    139 1HB  LYS A   8       4.180   6.180   7.510  1.00  0.72           H  
ATOM    140 2HB  LYS A   8       4.250   6.230   9.270  1.00  0.72           H  
ATOM    141 1HG  LYS A   8       2.519   4.561   9.431  1.00  0.72           H  
ATOM    142 2HG  LYS A   8       2.324   4.492   7.673  1.00  0.72           H  
ATOM    143 1HD  LYS A   8       4.674   3.721   7.498  1.00  0.72           H  
ATOM    144 2HD  LYS A   8       4.837   3.820   9.261  1.00  0.72           H  
ATOM    145 1HE  LYS A   8       3.039   2.140   9.514  1.00  0.72           H  
ATOM    146 2HE  LYS A   8       2.903   2.030   7.756  1.00  0.72           H  
ATOM    147 1HZ  LYS A   8       4.280   0.276   8.641  1.00  0.72           H  
ATOM    148 2HZ  LYS A   8       5.184   1.265   7.679  1.00  0.72           H  
ATOM    149 3HZ  LYS A   8       5.314   1.367   9.321  1.00  0.72           H  
ATOM    150  N   ARG A   9       3.003   9.566   8.000  1.00  0.72           N  
ATOM    151  CA  ARG A   9       3.620  10.839   8.375  1.00  0.72           C  
ATOM    152  C   ARG A   9       2.868  11.481   9.540  1.00  0.72           C  
ATOM    153  O   ARG A   9       1.724  11.126   9.826  1.00  0.72           O  
ATOM    154  CB  ARG A   9       3.680  11.813   7.211  1.00  0.72           C  
ATOM    155  CG  ARG A   9       4.486  11.332   6.015  1.00  0.72           C  
ATOM    156  CD  ARG A   9       5.911  11.033   6.365  1.00  0.72           C  
ATOM    157  NE  ARG A   9       6.672  12.201   6.856  1.00  0.72           N  
ATOM    158  CZ  ARG A   9       7.884  12.121   7.430  1.00  0.72           C  
ATOM    159  NH1 ARG A   9       8.477  10.953   7.595  1.00  0.72           N  
ATOM    160  NH2 ARG A   9       8.463  13.231   7.821  1.00  0.72           N  
ATOM    161  H   ARG A   9       2.451   9.498   7.140  1.00  0.72           H  
ATOM    162  HA  ARG A   9       4.643  10.642   8.695  1.00  0.72           H  
ATOM    163 1HB  ARG A   9       2.675  12.012   6.851  1.00  0.72           H  
ATOM    164 2HB  ARG A   9       4.104  12.762   7.538  1.00  0.72           H  
ATOM    165 1HG  ARG A   9       4.041  10.417   5.630  1.00  0.72           H  
ATOM    166 2HG  ARG A   9       4.474  12.095   5.236  1.00  0.72           H  
ATOM    167 1HD  ARG A   9       5.929  10.265   7.139  1.00  0.72           H  
ATOM    168 2HD  ARG A   9       6.411  10.652   5.474  1.00  0.72           H  
ATOM    169  HE  ARG A   9       6.285  13.155   6.756  1.00  0.72           H  
ATOM    170 1HH1 ARG A   9       8.017  10.105   7.286  1.00  0.72           H  
ATOM    171 2HH1 ARG A   9       9.387  10.906   8.028  1.00  0.72           H  
ATOM    172 1HH2 ARG A   9       7.958  14.119   7.668  1.00  0.72           H  
ATOM    173 2HH2 ARG A   9       9.370  13.218   8.254  1.00  0.72           H  
ATOM    174  N   ASP A  10       3.534  12.377  10.277  1.00  0.72           N  
ATOM    175  CA  ASP A  10       2.886  13.064  11.400  1.00  0.72           C  
ATOM    176  C   ASP A  10       1.799  14.050  10.998  1.00  0.72           C  
ATOM    177  O   ASP A  10       0.810  14.210  11.709  1.00  0.72           O  
ATOM    178  CB  ASP A  10       3.909  13.796  12.256  1.00  0.72           C  
ATOM    179  CG  ASP A  10       4.789  12.870  13.101  1.00  0.72           C  
ATOM    180  OD1 ASP A  10       4.481  11.700  13.239  1.00  0.72           O  
ATOM    181  OD2 ASP A  10       5.776  13.351  13.601  1.00  0.72           O  
ATOM    182  H   ASP A  10       4.490  12.604  10.041  1.00  0.72           H  
ATOM    183  HA  ASP A  10       2.417  12.315  12.025  1.00  0.72           H  
ATOM    184 1HB  ASP A  10       4.551  14.400  11.615  1.00  0.72           H  
ATOM    185 2HB  ASP A  10       3.387  14.480  12.927  1.00  0.72           H  
ATOM    186  N   GLU A  11       1.977  14.741   9.884  1.00  0.72           N  
ATOM    187  CA  GLU A  11       0.963  15.710   9.489  1.00  0.72           C  
ATOM    188  C   GLU A  11       0.321  15.328   8.171  1.00  0.72           C  
ATOM    189  O   GLU A  11       0.933  15.463   7.100  1.00  0.72           O  
ATOM    190  CB  GLU A  11       1.539  17.124   9.432  1.00  0.72           C  
ATOM    191  CG  GLU A  11       1.998  17.665  10.767  1.00  0.72           C  
ATOM    192  CD  GLU A  11       2.464  19.114  10.713  1.00  0.72           C  
ATOM    193  OE1 GLU A  11       2.760  19.585   9.639  1.00  0.72           O  
ATOM    194  OE2 GLU A  11       2.465  19.766  11.755  1.00  0.72           O  
ATOM    195  H   GLU A  11       2.796  14.588   9.316  1.00  0.72           H  
ATOM    196  HA  GLU A  11       0.169  15.712  10.236  1.00  0.72           H  
ATOM    197 1HB  GLU A  11       2.377  17.158   8.733  1.00  0.72           H  
ATOM    198 2HB  GLU A  11       0.779  17.801   9.073  1.00  0.72           H  
ATOM    199 1HG  GLU A  11       1.178  17.575  11.449  1.00  0.72           H  
ATOM    200 2HG  GLU A  11       2.810  17.041  11.139  1.00  0.72           H  
ATOM    201  N   VAL A  12      -0.902  14.795   8.265  1.00  0.71           N  
ATOM    202  CA  VAL A  12      -1.593  14.326   7.077  1.00  0.71           C  
ATOM    203  C   VAL A  12      -3.019  14.873   6.942  1.00  0.71           C  
ATOM    204  O   VAL A  12      -3.865  14.701   7.832  1.00  0.71           O  
ATOM    205  CB  VAL A  12      -1.657  12.793   7.061  1.00  0.71           C  
ATOM    206  CG1 VAL A  12      -2.369  12.362   5.864  1.00  0.71           C  
ATOM    207  CG2 VAL A  12      -0.264  12.175   7.096  1.00  0.71           C  
ATOM    208  H   VAL A  12      -1.355  14.714   9.183  1.00  0.71           H  
ATOM    209  HA  VAL A  12      -1.023  14.646   6.210  1.00  0.71           H  
ATOM    210  HB  VAL A  12      -2.185  12.470   7.890  1.00  0.71           H  
ATOM    211 1HG1 VAL A  12      -2.434  11.277   5.856  1.00  0.71           H  
ATOM    212 2HG1 VAL A  12      -3.364  12.784   5.841  1.00  0.71           H  
ATOM    213 3HG1 VAL A  12      -1.807  12.715   5.003  1.00  0.71           H  
ATOM    214 1HG2 VAL A  12      -0.344  11.084   7.088  1.00  0.71           H  
ATOM    215 2HG2 VAL A  12       0.297  12.492   6.235  1.00  0.71           H  
ATOM    216 3HG2 VAL A  12       0.254  12.484   8.002  1.00  0.71           H  
ATOM    217  N   LEU A  13      -3.284  15.497   5.810  1.00  0.70           N  
ATOM    218  CA  LEU A  13      -4.620  16.006   5.550  1.00  0.70           C  
ATOM    219  C   LEU A  13      -5.342  15.199   4.500  1.00  0.70           C  
ATOM    220  O   LEU A  13      -4.716  14.719   3.556  1.00  0.70           O  
ATOM    221  CB  LEU A  13      -4.593  17.456   5.117  1.00  0.70           C  
ATOM    222  CG  LEU A  13      -4.056  18.446   6.086  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      -4.153  19.777   5.446  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      -4.808  18.388   7.306  1.00  0.70           C  
ATOM    225  H   LEU A  13      -2.534  15.607   5.122  1.00  0.70           H  
ATOM    226  HA  LEU A  13      -5.205  15.943   6.467  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      -3.989  17.527   4.215  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      -5.577  17.729   4.870  1.00  0.70           H  
ATOM    229  HG  LEU A  13      -3.063  18.238   6.323  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      -3.787  20.557   6.116  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      -3.603  19.790   4.517  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      -5.127  19.951   5.244  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      -4.435  19.132   8.012  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      -5.815  18.596   7.052  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      -4.734  17.392   7.748  1.00  0.70           H  
ATOM    236  N   PHE A  14      -6.660  15.078   4.650  1.00  0.70           N  
ATOM    237  CA  PHE A  14      -7.483  14.398   3.663  1.00  0.70           C  
ATOM    238  C   PHE A  14      -8.489  15.378   3.065  1.00  0.70           C  
ATOM    239  O   PHE A  14      -9.301  15.975   3.775  1.00  0.70           O  
ATOM    240  CB  PHE A  14      -8.180  13.211   4.307  1.00  0.70           C  
ATOM    241  CG  PHE A  14      -7.197  12.215   4.862  1.00  0.70           C  
ATOM    242  CD1 PHE A  14      -6.708  12.371   6.154  1.00  0.70           C  
ATOM    243  CD2 PHE A  14      -6.710  11.175   4.097  1.00  0.70           C  
ATOM    244  CE1 PHE A  14      -5.776  11.502   6.657  1.00  0.70           C  
ATOM    245  CE2 PHE A  14      -5.759  10.318   4.605  1.00  0.70           C  
ATOM    246  CZ  PHE A  14      -5.302  10.479   5.878  1.00  0.70           C  
ATOM    247  H   PHE A  14      -7.108  15.459   5.487  1.00  0.70           H  
ATOM    248  HA  PHE A  14      -6.846  14.034   2.857  1.00  0.70           H  
ATOM    249 1HB  PHE A  14      -8.776  13.564   5.116  1.00  0.70           H  
ATOM    250 2HB  PHE A  14      -8.835  12.710   3.589  1.00  0.70           H  
ATOM    251  HD1 PHE A  14      -7.076  13.199   6.767  1.00  0.70           H  
ATOM    252  HD2 PHE A  14      -7.073  11.048   3.076  1.00  0.70           H  
ATOM    253  HE1 PHE A  14      -5.408  11.633   7.660  1.00  0.70           H  
ATOM    254  HE2 PHE A  14      -5.364   9.510   3.990  1.00  0.70           H  
ATOM    255  HZ  PHE A  14      -4.559   9.808   6.264  1.00  0.70           H  
ATOM    256  N   LEU A  15      -8.370  15.588   1.776  1.00  0.70           N  
ATOM    257  CA  LEU A  15      -9.194  16.532   1.059  1.00  0.70           C  
ATOM    258  C   LEU A  15     -10.246  15.838   0.209  1.00  0.70           C  
ATOM    259  O   LEU A  15      -9.922  15.011  -0.647  1.00  0.70           O  
ATOM    260  CB  LEU A  15      -8.264  17.398   0.209  1.00  0.70           C  
ATOM    261  CG  LEU A  15      -8.860  18.409  -0.651  1.00  0.70           C  
ATOM    262  CD1 LEU A  15      -9.584  19.437   0.173  1.00  0.70           C  
ATOM    263  CD2 LEU A  15      -7.732  19.052  -1.424  1.00  0.70           C  
ATOM    264  H   LEU A  15      -7.660  15.078   1.261  1.00  0.70           H  
ATOM    265  HA  LEU A  15      -9.710  17.168   1.778  1.00  0.70           H  
ATOM    266 1HB  LEU A  15      -7.567  17.899   0.861  1.00  0.70           H  
ATOM    267 2HB  LEU A  15      -7.687  16.733  -0.434  1.00  0.70           H  
ATOM    268  HG  LEU A  15      -9.580  17.947  -1.316  1.00  0.70           H  
ATOM    269 1HD1 LEU A  15     -10.016  20.188  -0.484  1.00  0.70           H  
ATOM    270 2HD1 LEU A  15     -10.385  18.947   0.731  1.00  0.70           H  
ATOM    271 3HD1 LEU A  15      -8.893  19.912   0.861  1.00  0.70           H  
ATOM    272 1HD2 LEU A  15      -8.134  19.824  -2.062  1.00  0.70           H  
ATOM    273 2HD2 LEU A  15      -7.025  19.487  -0.732  1.00  0.70           H  
ATOM    274 3HD2 LEU A  15      -7.231  18.309  -2.020  1.00  0.70           H  
ATOM    275  N   CYS A  16     -11.502  16.151   0.483  1.00  0.72           N  
ATOM    276  CA  CYS A  16     -12.625  15.582  -0.245  1.00  0.72           C  
ATOM    277  C   CYS A  16     -12.990  16.568  -1.349  1.00  0.72           C  
ATOM    278  O   CYS A  16     -12.478  17.689  -1.362  1.00  0.72           O  
ATOM    279  CB  CYS A  16     -13.843  15.412   0.660  1.00  0.72           C  
ATOM    280  SG  CYS A  16     -13.626  14.423   2.215  1.00  0.72           S  
ATOM    281  H   CYS A  16     -11.703  16.828   1.211  1.00  0.72           H  
ATOM    282  HA  CYS A  16     -12.342  14.626  -0.683  1.00  0.72           H  
ATOM    283 1HB  CYS A  16     -14.197  16.400   0.948  1.00  0.72           H  
ATOM    284 2HB  CYS A  16     -14.643  14.952   0.087  1.00  0.72           H  
ATOM    285  N   HIS A  17     -13.839  16.195  -2.298  1.00  0.74           N  
ATOM    286  CA  HIS A  17     -14.211  17.207  -3.289  1.00  0.74           C  
ATOM    287  C   HIS A  17     -15.067  18.285  -2.617  1.00  0.74           C  
ATOM    288  O   HIS A  17     -15.528  18.098  -1.491  1.00  0.74           O  
ATOM    289  CB  HIS A  17     -14.901  16.613  -4.524  1.00  0.74           C  
ATOM    290  CG  HIS A  17     -16.239  16.015  -4.361  1.00  0.74           C  
ATOM    291  ND1 HIS A  17     -16.438  14.780  -3.806  1.00  0.74           N  
ATOM    292  CD2 HIS A  17     -17.452  16.460  -4.738  1.00  0.74           C  
ATOM    293  CE1 HIS A  17     -17.726  14.483  -3.851  1.00  0.74           C  
ATOM    294  NE2 HIS A  17     -18.361  15.488  -4.411  1.00  0.74           N  
ATOM    295  H   HIS A  17     -14.229  15.264  -2.326  1.00  0.74           H  
ATOM    296  HA  HIS A  17     -13.311  17.700  -3.655  1.00  0.74           H  
ATOM    297 1HB  HIS A  17     -14.980  17.391  -5.282  1.00  0.74           H  
ATOM    298 2HB  HIS A  17     -14.261  15.839  -4.944  1.00  0.74           H  
ATOM    299  HD2 HIS A  17     -17.670  17.409  -5.226  1.00  0.74           H  
ATOM    300  HE1 HIS A  17     -18.186  13.562  -3.493  1.00  0.74           H  
ATOM    301  HE2 HIS A  17     -19.361  15.539  -4.579  1.00  0.74           H  
ATOM    302  N   HIS A  18     -15.295  19.401  -3.314  1.00  0.76           N  
ATOM    303  CA  HIS A  18     -16.008  20.562  -2.766  1.00  0.76           C  
ATOM    304  C   HIS A  18     -17.304  20.244  -1.987  1.00  0.76           C  
ATOM    305  O   HIS A  18     -17.409  20.639  -0.815  1.00  0.76           O  
ATOM    306  CB  HIS A  18     -16.307  21.508  -3.951  1.00  0.76           C  
ATOM    307  CG  HIS A  18     -17.008  22.795  -3.648  1.00  0.76           C  
ATOM    308  ND1 HIS A  18     -18.372  22.884  -3.480  1.00  0.76           N  
ATOM    309  CD2 HIS A  18     -16.530  24.058  -3.526  1.00  0.76           C  
ATOM    310  CE1 HIS A  18     -18.703  24.143  -3.250  1.00  0.76           C  
ATOM    311  NE2 HIS A  18     -17.605  24.874  -3.276  1.00  0.76           N  
ATOM    312  H   HIS A  18     -14.880  19.498  -4.240  1.00  0.76           H  
ATOM    313  HA  HIS A  18     -15.339  21.085  -2.084  1.00  0.76           H  
ATOM    314 1HB  HIS A  18     -15.366  21.770  -4.432  1.00  0.76           H  
ATOM    315 2HB  HIS A  18     -16.899  20.973  -4.691  1.00  0.76           H  
ATOM    316  HD2 HIS A  18     -15.488  24.368  -3.610  1.00  0.76           H  
ATOM    317  HE1 HIS A  18     -19.709  24.517  -3.069  1.00  0.76           H  
ATOM    318  HE2 HIS A  18     -17.565  25.873  -3.130  1.00  0.76           H  
ATOM    319  N   ASN A  19     -18.254  19.520  -2.602  1.00  0.76           N  
ATOM    320  CA  ASN A  19     -19.516  19.140  -1.933  1.00  0.76           C  
ATOM    321  C   ASN A  19     -19.482  17.634  -1.694  1.00  0.76           C  
ATOM    322  O   ASN A  19     -19.773  16.842  -2.593  1.00  0.76           O  
ATOM    323  CB  ASN A  19     -20.723  19.556  -2.758  1.00  0.76           C  
ATOM    324  CG  ASN A  19     -22.066  19.290  -2.072  1.00  0.76           C  
ATOM    325  OD1 ASN A  19     -22.142  18.786  -0.947  1.00  0.76           O  
ATOM    326  ND2 ASN A  19     -23.132  19.635  -2.756  1.00  0.76           N  
ATOM    327  H   ASN A  19     -18.095  19.222  -3.551  1.00  0.76           H  
ATOM    328  HA  ASN A  19     -19.569  19.629  -0.961  1.00  0.76           H  
ATOM    329 1HB  ASN A  19     -20.649  20.624  -2.979  1.00  0.76           H  
ATOM    330 2HB  ASN A  19     -20.704  19.027  -3.710  1.00  0.76           H  
ATOM    331 1HD2 ASN A  19     -24.043  19.492  -2.370  1.00  0.76           H  
ATOM    332 2HD2 ASN A  19     -23.033  20.042  -3.663  1.00  0.76           H  
ATOM    333  N   ALA A  20     -19.104  17.234  -0.491  1.00  0.74           N  
ATOM    334  CA  ALA A  20     -18.766  15.836  -0.269  1.00  0.74           C  
ATOM    335  C   ALA A  20     -19.953  14.887  -0.053  1.00  0.74           C  
ATOM    336  O   ALA A  20     -20.728  14.997   0.910  1.00  0.74           O  
ATOM    337  CB  ALA A  20     -17.822  15.765   0.901  1.00  0.74           C  
ATOM    338  H   ALA A  20     -18.992  17.932   0.246  1.00  0.74           H  
ATOM    339  HA  ALA A  20     -18.229  15.496  -1.154  1.00  0.74           H  
ATOM    340 1HB  ALA A  20     -17.479  14.756   1.019  1.00  0.74           H  
ATOM    341 2HB  ALA A  20     -16.961  16.408   0.698  1.00  0.74           H  
ATOM    342 3HB  ALA A  20     -18.313  16.096   1.799  1.00  0.74           H  
ATOM    343  N   ASP A  21     -20.106  13.953  -0.988  1.00  0.71           N  
ATOM    344  CA  ASP A  21     -21.183  12.973  -0.939  1.00  0.71           C  
ATOM    345  C   ASP A  21     -20.673  11.809  -0.070  1.00  0.71           C  
ATOM    346  O   ASP A  21     -19.489  11.828   0.271  1.00  0.71           O  
ATOM    347  CB  ASP A  21     -21.508  12.545  -2.370  1.00  0.71           C  
ATOM    348  CG  ASP A  21     -20.435  11.717  -2.986  1.00  0.71           C  
ATOM    349  OD1 ASP A  21     -19.601  11.203  -2.242  1.00  0.71           O  
ATOM    350  OD2 ASP A  21     -20.433  11.601  -4.177  1.00  0.71           O  
ATOM    351  H   ASP A  21     -19.455  13.937  -1.759  1.00  0.71           H  
ATOM    352  HA  ASP A  21     -22.057  13.431  -0.479  1.00  0.71           H  
ATOM    353 1HB  ASP A  21     -22.462  12.061  -2.458  1.00  0.71           H  
ATOM    354 2HB  ASP A  21     -21.589  13.453  -2.974  1.00  0.71           H  
ATOM    355  N   PRO A  22     -21.469  10.755   0.231  1.00  0.68           N  
ATOM    356  CA  PRO A  22     -21.096   9.601   1.035  1.00  0.68           C  
ATOM    357  C   PRO A  22     -19.891   8.797   0.542  1.00  0.68           C  
ATOM    358  O   PRO A  22     -19.301   8.053   1.327  1.00  0.68           O  
ATOM    359  CB  PRO A  22     -22.368   8.752   1.000  1.00  0.68           C  
ATOM    360  CG  PRO A  22     -23.470   9.718   0.747  1.00  0.68           C  
ATOM    361  CD  PRO A  22     -22.882  10.727  -0.185  1.00  0.68           C  
ATOM    362  HA  PRO A  22     -20.915   9.952   2.063  1.00  0.68           H  
ATOM    363 1HB  PRO A  22     -22.295   8.010   0.194  1.00  0.68           H  
ATOM    364 2HB  PRO A  22     -22.474   8.192   1.933  1.00  0.68           H  
ATOM    365 1HG  PRO A  22     -24.324   9.183   0.317  1.00  0.68           H  
ATOM    366 2HG  PRO A  22     -23.805  10.169   1.685  1.00  0.68           H  
ATOM    367 1HD  PRO A  22     -22.964  10.351  -1.192  1.00  0.68           H  
ATOM    368 2HD  PRO A  22     -23.376  11.692  -0.043  1.00  0.68           H  
ATOM    369  N   ASP A  23     -19.528   8.896  -0.749  1.00  0.65           N  
ATOM    370  CA  ASP A  23     -18.390   8.127  -1.244  1.00  0.65           C  
ATOM    371  C   ASP A  23     -17.159   8.879  -0.820  1.00  0.65           C  
ATOM    372  O   ASP A  23     -16.251   8.321  -0.193  1.00  0.65           O  
ATOM    373  CB  ASP A  23     -18.416   7.947  -2.783  1.00  0.65           C  
ATOM    374  CG  ASP A  23     -17.266   6.964  -3.358  1.00  0.65           C  
ATOM    375  OD1 ASP A  23     -16.890   6.077  -2.637  1.00  0.65           O  
ATOM    376  OD2 ASP A  23     -16.825   7.075  -4.492  1.00  0.65           O  
ATOM    377  H   ASP A  23     -19.966   9.571  -1.378  1.00  0.65           H  
ATOM    378  HA  ASP A  23     -18.380   7.147  -0.772  1.00  0.65           H  
ATOM    379 1HB  ASP A  23     -19.391   7.560  -3.085  1.00  0.65           H  
ATOM    380 2HB  ASP A  23     -18.306   8.933  -3.262  1.00  0.65           H  
ATOM    381  N   ALA A  24     -17.151  10.174  -1.120  1.00  0.63           N  
ATOM    382  CA  ALA A  24     -16.024  11.009  -0.760  1.00  0.63           C  
ATOM    383  C   ALA A  24     -15.840  11.038   0.746  1.00  0.63           C  
ATOM    384  O   ALA A  24     -14.718  10.924   1.230  1.00  0.63           O  
ATOM    385  CB  ALA A  24     -16.233  12.404  -1.284  1.00  0.63           C  
ATOM    386  H   ALA A  24     -17.957  10.578  -1.618  1.00  0.63           H  
ATOM    387  HA  ALA A  24     -15.125  10.585  -1.209  1.00  0.63           H  
ATOM    388 1HB  ALA A  24     -15.379  13.020  -1.035  1.00  0.63           H  
ATOM    389 2HB  ALA A  24     -16.340  12.346  -2.368  1.00  0.63           H  
ATOM    390 3HB  ALA A  24     -17.136  12.829  -0.847  1.00  0.63           H  
ATOM    391  N   VAL A  25     -16.945  11.105   1.491  1.00  0.61           N  
ATOM    392  CA  VAL A  25     -16.851  11.180   2.937  1.00  0.61           C  
ATOM    393  C   VAL A  25     -16.481   9.863   3.570  1.00  0.61           C  
ATOM    394  O   VAL A  25     -15.583   9.831   4.410  1.00  0.61           O  
ATOM    395  CB  VAL A  25     -18.156  11.688   3.542  1.00  0.61           C  
ATOM    396  CG1 VAL A  25     -18.112  11.626   5.044  1.00  0.61           C  
ATOM    397  CG2 VAL A  25     -18.347  13.072   3.079  1.00  0.61           C  
ATOM    398  H   VAL A  25     -17.860  11.173   1.040  1.00  0.61           H  
ATOM    399  HA  VAL A  25     -16.072  11.904   3.178  1.00  0.61           H  
ATOM    400  HB  VAL A  25     -18.985  11.067   3.200  1.00  0.61           H  
ATOM    401 1HG1 VAL A  25     -19.055  11.996   5.439  1.00  0.61           H  
ATOM    402 2HG1 VAL A  25     -17.967  10.593   5.361  1.00  0.61           H  
ATOM    403 3HG1 VAL A  25     -17.291  12.240   5.415  1.00  0.61           H  
ATOM    404 1HG2 VAL A  25     -19.242  13.457   3.459  1.00  0.61           H  
ATOM    405 2HG2 VAL A  25     -17.513  13.690   3.413  1.00  0.61           H  
ATOM    406 3HG2 VAL A  25     -18.389  13.060   2.011  1.00  0.61           H  
ATOM    407  N   GLY A  26     -17.127   8.758   3.173  1.00  0.60           N  
ATOM    408  CA  GLY A  26     -16.774   7.481   3.767  1.00  0.60           C  
ATOM    409  C   GLY A  26     -15.309   7.195   3.523  1.00  0.60           C  
ATOM    410  O   GLY A  26     -14.613   6.686   4.403  1.00  0.60           O  
ATOM    411  H   GLY A  26     -17.864   8.774   2.471  1.00  0.60           H  
ATOM    412 1HA  GLY A  26     -16.957   7.520   4.833  1.00  0.60           H  
ATOM    413 2HA  GLY A  26     -17.395   6.689   3.341  1.00  0.60           H  
ATOM    414  N   SER A  27     -14.825   7.578   2.342  1.00  0.59           N  
ATOM    415  CA  SER A  27     -13.442   7.404   1.975  1.00  0.59           C  
ATOM    416  C   SER A  27     -12.490   8.287   2.781  1.00  0.59           C  
ATOM    417  O   SER A  27     -11.505   7.796   3.338  1.00  0.59           O  
ATOM    418  CB  SER A  27     -13.315   7.753   0.531  1.00  0.59           C  
ATOM    419  OG  SER A  27     -13.996   6.857  -0.273  1.00  0.59           O  
ATOM    420  H   SER A  27     -15.450   7.978   1.638  1.00  0.59           H  
ATOM    421  HA  SER A  27     -13.173   6.359   2.130  1.00  0.59           H  
ATOM    422 1HB  SER A  27     -13.728   8.738   0.373  1.00  0.59           H  
ATOM    423 2HB  SER A  27     -12.298   7.799   0.263  1.00  0.59           H  
ATOM    424  HG  SER A  27     -14.941   7.143  -0.230  1.00  0.59           H  
ATOM    425  N   CYS A  28     -12.820   9.579   2.936  1.00  0.59           N  
ATOM    426  CA  CYS A  28     -11.954  10.473   3.697  1.00  0.59           C  
ATOM    427  C   CYS A  28     -11.867  10.019   5.151  1.00  0.59           C  
ATOM    428  O   CYS A  28     -10.786  10.029   5.748  1.00  0.59           O  
ATOM    429  CB  CYS A  28     -12.477  11.912   3.658  1.00  0.59           C  
ATOM    430  SG  CYS A  28     -12.337  12.822   2.003  1.00  0.59           S  
ATOM    431  H   CYS A  28     -13.647   9.961   2.475  1.00  0.59           H  
ATOM    432  HA  CYS A  28     -10.957  10.448   3.260  1.00  0.59           H  
ATOM    433 1HB  CYS A  28     -13.530  11.913   3.953  1.00  0.59           H  
ATOM    434 2HB  CYS A  28     -11.937  12.493   4.388  1.00  0.59           H  
ATOM    435  N   VAL A  29     -13.002   9.595   5.712  1.00  0.59           N  
ATOM    436  CA  VAL A  29     -13.041   9.126   7.088  1.00  0.59           C  
ATOM    437  C   VAL A  29     -12.262   7.843   7.254  1.00  0.59           C  
ATOM    438  O   VAL A  29     -11.492   7.692   8.208  1.00  0.59           O  
ATOM    439  CB  VAL A  29     -14.480   8.885   7.553  1.00  0.59           C  
ATOM    440  CG1 VAL A  29     -14.460   8.212   8.882  1.00  0.59           C  
ATOM    441  CG2 VAL A  29     -15.193  10.197   7.660  1.00  0.59           C  
ATOM    442  H   VAL A  29     -13.868   9.611   5.171  1.00  0.59           H  
ATOM    443  HA  VAL A  29     -12.597   9.886   7.724  1.00  0.59           H  
ATOM    444  HB  VAL A  29     -14.989   8.231   6.839  1.00  0.59           H  
ATOM    445 1HG1 VAL A  29     -15.478   8.019   9.218  1.00  0.59           H  
ATOM    446 2HG1 VAL A  29     -13.930   7.279   8.782  1.00  0.59           H  
ATOM    447 3HG1 VAL A  29     -13.950   8.843   9.608  1.00  0.59           H  
ATOM    448 1HG2 VAL A  29     -16.202  10.019   7.996  1.00  0.59           H  
ATOM    449 2HG2 VAL A  29     -14.668  10.816   8.376  1.00  0.59           H  
ATOM    450 3HG2 VAL A  29     -15.209  10.694   6.695  1.00  0.59           H  
ATOM    451  N   ALA A  30     -12.465   6.907   6.338  1.00  0.60           N  
ATOM    452  CA  ALA A  30     -11.774   5.651   6.417  1.00  0.60           C  
ATOM    453  C   ALA A  30     -10.269   5.836   6.335  1.00  0.60           C  
ATOM    454  O   ALA A  30      -9.532   5.242   7.119  1.00  0.60           O  
ATOM    455  CB  ALA A  30     -12.277   4.766   5.314  1.00  0.60           C  
ATOM    456  H   ALA A  30     -13.125   7.054   5.574  1.00  0.60           H  
ATOM    457  HA  ALA A  30     -11.996   5.212   7.381  1.00  0.60           H  
ATOM    458 1HB  ALA A  30     -11.833   3.814   5.368  1.00  0.60           H  
ATOM    459 2HB  ALA A  30     -13.350   4.658   5.418  1.00  0.60           H  
ATOM    460 3HB  ALA A  30     -12.054   5.233   4.360  1.00  0.60           H  
ATOM    461  N   LEU A  31      -9.805   6.719   5.454  1.00  0.60           N  
ATOM    462  CA  LEU A  31      -8.377   6.967   5.351  1.00  0.60           C  
ATOM    463  C   LEU A  31      -7.844   7.646   6.612  1.00  0.60           C  
ATOM    464  O   LEU A  31      -6.728   7.352   7.048  1.00  0.60           O  
ATOM    465  CB  LEU A  31      -8.077   7.777   4.109  1.00  0.60           C  
ATOM    466  CG  LEU A  31      -8.285   7.058   2.801  1.00  0.60           C  
ATOM    467  CD1 LEU A  31      -8.177   8.059   1.704  1.00  0.60           C  
ATOM    468  CD2 LEU A  31      -7.227   5.939   2.637  1.00  0.60           C  
ATOM    469  H   LEU A  31     -10.446   7.200   4.821  1.00  0.60           H  
ATOM    470  HA  LEU A  31      -7.877   6.008   5.244  1.00  0.60           H  
ATOM    471 1HB  LEU A  31      -8.687   8.685   4.116  1.00  0.60           H  
ATOM    472 2HB  LEU A  31      -7.049   8.037   4.144  1.00  0.60           H  
ATOM    473  HG  LEU A  31      -9.273   6.623   2.782  1.00  0.60           H  
ATOM    474 1HD1 LEU A  31      -8.337   7.576   0.747  1.00  0.60           H  
ATOM    475 2HD1 LEU A  31      -8.938   8.812   1.866  1.00  0.60           H  
ATOM    476 3HD1 LEU A  31      -7.190   8.519   1.724  1.00  0.60           H  
ATOM    477 1HD2 LEU A  31      -7.379   5.428   1.689  1.00  0.60           H  
ATOM    478 2HD2 LEU A  31      -6.226   6.374   2.656  1.00  0.60           H  
ATOM    479 3HD2 LEU A  31      -7.330   5.225   3.453  1.00  0.60           H  
ATOM    480  N   LYS A  32      -8.641   8.531   7.228  1.00  0.61           N  
ATOM    481  CA  LYS A  32      -8.246   9.154   8.489  1.00  0.61           C  
ATOM    482  C   LYS A  32      -7.996   8.058   9.531  1.00  0.61           C  
ATOM    483  O   LYS A  32      -6.958   8.048  10.206  1.00  0.61           O  
ATOM    484  CB  LYS A  32      -9.327  10.141   8.954  1.00  0.61           C  
ATOM    485  CG  LYS A  32      -9.078  10.820  10.298  1.00  0.61           C  
ATOM    486  CD  LYS A  32     -10.124  11.923  10.565  1.00  0.61           C  
ATOM    487  CE  LYS A  32     -11.528  11.344  10.907  1.00  0.61           C  
ATOM    488  NZ  LYS A  32     -11.583  10.747  12.285  1.00  0.61           N  
ATOM    489  H   LYS A  32      -9.537   8.791   6.811  1.00  0.61           H  
ATOM    490  HA  LYS A  32      -7.314   9.695   8.339  1.00  0.61           H  
ATOM    491 1HB  LYS A  32      -9.433  10.922   8.200  1.00  0.61           H  
ATOM    492 2HB  LYS A  32     -10.277   9.635   9.022  1.00  0.61           H  
ATOM    493 1HG  LYS A  32      -9.131  10.077  11.095  1.00  0.61           H  
ATOM    494 2HG  LYS A  32      -8.090  11.258  10.300  1.00  0.61           H  
ATOM    495 1HD  LYS A  32      -9.784  12.544  11.396  1.00  0.61           H  
ATOM    496 2HD  LYS A  32     -10.203  12.551   9.686  1.00  0.61           H  
ATOM    497 1HE  LYS A  32     -12.266  12.145  10.841  1.00  0.61           H  
ATOM    498 2HE  LYS A  32     -11.784  10.570  10.177  1.00  0.61           H  
ATOM    499 1HZ  LYS A  32     -12.537  10.377  12.469  1.00  0.61           H  
ATOM    500 2HZ  LYS A  32     -10.920   9.990  12.352  1.00  0.61           H  
ATOM    501 3HZ  LYS A  32     -11.366  11.445  12.976  1.00  0.61           H  
ATOM    502  N   TYR A  33      -8.939   7.109   9.636  1.00  0.62           N  
ATOM    503  CA  TYR A  33      -8.778   5.973  10.543  1.00  0.62           C  
ATOM    504  C   TYR A  33      -7.526   5.172  10.215  1.00  0.62           C  
ATOM    505  O   TYR A  33      -6.730   4.857  11.105  1.00  0.62           O  
ATOM    506  CB  TYR A  33      -9.992   5.047  10.534  1.00  0.62           C  
ATOM    507  CG  TYR A  33      -9.732   3.749  11.305  1.00  0.62           C  
ATOM    508  CD1 TYR A  33      -9.794   3.660  12.691  1.00  0.62           C  
ATOM    509  CD2 TYR A  33      -9.409   2.650  10.580  1.00  0.62           C  
ATOM    510  CE1 TYR A  33      -9.538   2.424  13.308  1.00  0.62           C  
ATOM    511  CE2 TYR A  33      -9.156   1.445  11.169  1.00  0.62           C  
ATOM    512  CZ  TYR A  33      -9.221   1.309  12.507  1.00  0.62           C  
ATOM    513  OH  TYR A  33      -9.020   0.062  13.054  1.00  0.62           O  
ATOM    514  H   TYR A  33      -9.781   7.182   9.061  1.00  0.62           H  
ATOM    515  HA  TYR A  33      -8.662   6.362  11.552  1.00  0.62           H  
ATOM    516 1HB  TYR A  33     -10.846   5.556  10.982  1.00  0.62           H  
ATOM    517 2HB  TYR A  33     -10.259   4.794   9.512  1.00  0.62           H  
ATOM    518  HD1 TYR A  33     -10.049   4.535  13.290  1.00  0.62           H  
ATOM    519  HD2 TYR A  33      -9.367   2.749   9.521  1.00  0.62           H  
ATOM    520  HE1 TYR A  33      -9.599   2.326  14.391  1.00  0.62           H  
ATOM    521  HE2 TYR A  33      -8.916   0.578  10.563  1.00  0.62           H  
ATOM    522  HH  TYR A  33      -9.268  -0.631  12.382  1.00  0.62           H  
ATOM    523  N   LEU A  34      -7.355   4.816   8.946  1.00  0.64           N  
ATOM    524  CA  LEU A  34      -6.217   4.012   8.540  1.00  0.64           C  
ATOM    525  C   LEU A  34      -4.927   4.701   8.960  1.00  0.64           C  
ATOM    526  O   LEU A  34      -4.066   4.095   9.602  1.00  0.64           O  
ATOM    527  CB  LEU A  34      -6.237   3.828   7.018  1.00  0.64           C  
ATOM    528  CG  LEU A  34      -5.146   3.047   6.417  1.00  0.64           C  
ATOM    529  CD1 LEU A  34      -5.162   1.668   6.963  1.00  0.64           C  
ATOM    530  CD2 LEU A  34      -5.350   3.017   4.902  1.00  0.64           C  
ATOM    531  H   LEU A  34      -8.045   5.101   8.249  1.00  0.64           H  
ATOM    532  HA  LEU A  34      -6.280   3.041   9.030  1.00  0.64           H  
ATOM    533 1HB  LEU A  34      -7.142   3.408   6.723  1.00  0.64           H  
ATOM    534 2HB  LEU A  34      -6.183   4.816   6.573  1.00  0.64           H  
ATOM    535  HG  LEU A  34      -4.207   3.497   6.669  1.00  0.64           H  
ATOM    536 1HD1 LEU A  34      -4.360   1.121   6.524  1.00  0.64           H  
ATOM    537 2HD1 LEU A  34      -5.029   1.709   8.043  1.00  0.64           H  
ATOM    538 3HD1 LEU A  34      -6.098   1.188   6.727  1.00  0.64           H  
ATOM    539 1HD2 LEU A  34      -4.551   2.445   4.436  1.00  0.64           H  
ATOM    540 2HD2 LEU A  34      -6.314   2.552   4.673  1.00  0.64           H  
ATOM    541 3HD2 LEU A  34      -5.339   4.036   4.518  1.00  0.64           H  
ATOM    542  N   ALA A  35      -4.809   5.986   8.632  1.00  0.65           N  
ATOM    543  CA  ALA A  35      -3.622   6.747   8.975  1.00  0.65           C  
ATOM    544  C   ALA A  35      -3.407   6.800  10.477  1.00  0.65           C  
ATOM    545  O   ALA A  35      -2.275   6.663  10.945  1.00  0.65           O  
ATOM    546  CB  ALA A  35      -3.737   8.145   8.428  1.00  0.65           C  
ATOM    547  H   ALA A  35      -5.556   6.445   8.117  1.00  0.65           H  
ATOM    548  HA  ALA A  35      -2.765   6.256   8.522  1.00  0.65           H  
ATOM    549 1HB  ALA A  35      -2.830   8.678   8.648  1.00  0.65           H  
ATOM    550 2HB  ALA A  35      -3.868   8.086   7.369  1.00  0.65           H  
ATOM    551 3HB  ALA A  35      -4.594   8.649   8.878  1.00  0.65           H  
ATOM    552  N   SER A  36      -4.497   6.932  11.240  1.00  0.67           N  
ATOM    553  CA  SER A  36      -4.414   6.998  12.687  1.00  0.67           C  
ATOM    554  C   SER A  36      -3.865   5.694  13.254  1.00  0.67           C  
ATOM    555  O   SER A  36      -3.055   5.704  14.169  1.00  0.67           O  
ATOM    556  CB  SER A  36      -5.787   7.270  13.277  1.00  0.67           C  
ATOM    557  OG  SER A  36      -6.275   8.529  12.881  1.00  0.67           O  
ATOM    558  H   SER A  36      -5.411   7.046  10.801  1.00  0.67           H  
ATOM    559  HA  SER A  36      -3.736   7.803  12.963  1.00  0.67           H  
ATOM    560 1HB  SER A  36      -6.477   6.496  12.964  1.00  0.67           H  
ATOM    561 2HB  SER A  36      -5.723   7.227  14.360  1.00  0.67           H  
ATOM    562  HG  SER A  36      -6.352   8.485  11.895  1.00  0.67           H  
ATOM    563  N   GLN A  37      -4.292   4.556  12.703  1.00  0.69           N  
ATOM    564  CA  GLN A  37      -3.787   3.265  13.174  1.00  0.69           C  
ATOM    565  C   GLN A  37      -2.315   3.088  12.843  1.00  0.69           C  
ATOM    566  O   GLN A  37      -1.542   2.546  13.637  1.00  0.69           O  
ATOM    567  CB  GLN A  37      -4.589   2.123  12.550  1.00  0.69           C  
ATOM    568  CG  GLN A  37      -5.983   2.048  13.053  1.00  0.69           C  
ATOM    569  CD  GLN A  37      -6.058   1.656  14.521  1.00  0.69           C  
ATOM    570  OE1 GLN A  37      -5.560   0.589  14.897  1.00  0.69           O  
ATOM    571  NE2 GLN A  37      -6.641   2.508  15.365  1.00  0.69           N  
ATOM    572  H   GLN A  37      -4.990   4.596  11.957  1.00  0.69           H  
ATOM    573  HA  GLN A  37      -3.899   3.226  14.256  1.00  0.69           H  
ATOM    574 1HB  GLN A  37      -4.632   2.262  11.465  1.00  0.69           H  
ATOM    575 2HB  GLN A  37      -4.095   1.173  12.742  1.00  0.69           H  
ATOM    576 1HG  GLN A  37      -6.469   3.014  12.915  1.00  0.69           H  
ATOM    577 2HG  GLN A  37      -6.485   1.285  12.471  1.00  0.69           H  
ATOM    578 1HE2 GLN A  37      -6.697   2.282  16.338  1.00  0.69           H  
ATOM    579 2HE2 GLN A  37      -6.999   3.382  15.039  1.00  0.69           H  
ATOM    580  N   LEU A  38      -1.927   3.575  11.675  1.00  0.71           N  
ATOM    581  CA  LEU A  38      -0.556   3.483  11.209  1.00  0.71           C  
ATOM    582  C   LEU A  38       0.369   4.442  11.971  1.00  0.71           C  
ATOM    583  O   LEU A  38       1.535   4.124  12.218  1.00  0.71           O  
ATOM    584  CB  LEU A  38      -0.559   3.760   9.720  1.00  0.71           C  
ATOM    585  CG  LEU A  38      -1.259   2.709   8.861  1.00  0.71           C  
ATOM    586  CD1 LEU A  38      -1.378   3.243   7.483  1.00  0.71           C  
ATOM    587  CD2 LEU A  38      -0.467   1.433   8.887  1.00  0.71           C  
ATOM    588  H   LEU A  38      -2.626   3.995  11.059  1.00  0.71           H  
ATOM    589  HA  LEU A  38      -0.207   2.467  11.376  1.00  0.71           H  
ATOM    590 1HB  LEU A  38      -1.050   4.717   9.547  1.00  0.71           H  
ATOM    591 2HB  LEU A  38       0.445   3.828   9.380  1.00  0.71           H  
ATOM    592  HG  LEU A  38      -2.258   2.512   9.239  1.00  0.71           H  
ATOM    593 1HD1 LEU A  38      -1.878   2.513   6.849  1.00  0.71           H  
ATOM    594 2HD1 LEU A  38      -1.964   4.150   7.526  1.00  0.71           H  
ATOM    595 3HD1 LEU A  38      -0.390   3.463   7.090  1.00  0.71           H  
ATOM    596 1HD2 LEU A  38      -0.958   0.689   8.262  1.00  0.71           H  
ATOM    597 2HD2 LEU A  38       0.529   1.620   8.514  1.00  0.71           H  
ATOM    598 3HD2 LEU A  38      -0.404   1.067   9.913  1.00  0.71           H  
ATOM    599  N   ASN A  39      -0.170   5.599  12.369  1.00  0.74           N  
ATOM    600  CA  ASN A  39       0.563   6.604  13.129  1.00  0.74           C  
ATOM    601  C   ASN A  39      -0.303   7.266  14.204  1.00  0.74           C  
ATOM    602  O   ASN A  39      -0.709   8.418  14.034  1.00  0.74           O  
ATOM    603  CB  ASN A  39       1.111   7.682  12.227  1.00  0.74           C  
ATOM    604  CG  ASN A  39       1.987   8.639  12.982  1.00  0.74           C  
ATOM    605  OD1 ASN A  39       2.342   8.374  14.147  1.00  0.74           O  
ATOM    606  ND2 ASN A  39       2.342   9.721  12.360  1.00  0.74           N  
ATOM    607  H   ASN A  39      -1.127   5.808  12.097  1.00  0.74           H  
ATOM    608  HA  ASN A  39       1.409   6.121  13.615  1.00  0.74           H  
ATOM    609 1HB  ASN A  39       1.711   7.219  11.455  1.00  0.74           H  
ATOM    610 2HB  ASN A  39       0.303   8.218  11.740  1.00  0.74           H  
ATOM    611 1HD2 ASN A  39       2.974  10.403  12.802  1.00  0.74           H  
ATOM    612 2HD2 ASN A  39       2.010   9.908  11.416  1.00  0.74           H  
ATOM    613  N   PRO A  40      -0.519   6.610  15.361  1.00  0.76           N  
ATOM    614  CA  PRO A  40      -1.344   7.057  16.476  1.00  0.76           C  
ATOM    615  C   PRO A  40      -0.906   8.396  17.058  1.00  0.76           C  
ATOM    616  O   PRO A  40      -1.680   9.068  17.739  1.00  0.76           O  
ATOM    617  CB  PRO A  40      -1.140   5.944  17.512  1.00  0.76           C  
ATOM    618  CG  PRO A  40      -0.751   4.732  16.706  1.00  0.76           C  
ATOM    619  CD  PRO A  40       0.087   5.274  15.580  1.00  0.76           C  
ATOM    620  HA  PRO A  40      -2.393   7.103  16.149  1.00  0.76           H  
ATOM    621 1HB  PRO A  40      -0.363   6.247  18.231  1.00  0.76           H  
ATOM    622 2HB  PRO A  40      -2.065   5.795  18.085  1.00  0.76           H  
ATOM    623 1HG  PRO A  40      -0.214   4.007  17.330  1.00  0.76           H  
ATOM    624 2HG  PRO A  40      -1.655   4.221  16.323  1.00  0.76           H  
ATOM    625 1HD  PRO A  40       1.142   5.361  15.873  1.00  0.76           H  
ATOM    626 2HD  PRO A  40      -0.060   4.607  14.737  1.00  0.76           H  
ATOM    627  N   ASN A  41       0.350   8.771  16.811  1.00  0.78           N  
ATOM    628  CA  ASN A  41       0.898  10.007  17.338  1.00  0.78           C  
ATOM    629  C   ASN A  41       0.838  11.171  16.352  1.00  0.78           C  
ATOM    630  O   ASN A  41       1.358  12.253  16.643  1.00  0.78           O  
ATOM    631  CB  ASN A  41       2.332   9.774  17.747  1.00  0.78           C  
ATOM    632  CG  ASN A  41       2.446   8.839  18.920  1.00  0.78           C  
ATOM    633  OD1 ASN A  41       1.634   8.881  19.851  1.00  0.78           O  
ATOM    634  ND2 ASN A  41       3.445   7.993  18.896  1.00  0.78           N  
ATOM    635  H   ASN A  41       0.947   8.193  16.238  1.00  0.78           H  
ATOM    636  HA  ASN A  41       0.316  10.295  18.214  1.00  0.78           H  
ATOM    637 1HB  ASN A  41       2.881   9.353  16.900  1.00  0.78           H  
ATOM    638 2HB  ASN A  41       2.799  10.725  17.999  1.00  0.78           H  
ATOM    639 1HD2 ASN A  41       3.575   7.348  19.650  1.00  0.78           H  
ATOM    640 2HD2 ASN A  41       4.083   7.993  18.123  1.00  0.78           H  
ATOM    641  N   GLY A  42       0.209  10.967  15.198  1.00  0.79           N  
ATOM    642  CA  GLY A  42       0.121  12.032  14.208  1.00  0.79           C  
ATOM    643  C   GLY A  42      -1.125  12.889  14.394  1.00  0.79           C  
ATOM    644  O   GLY A  42      -1.889  12.720  15.347  1.00  0.79           O  
ATOM    645  H   GLY A  42      -0.202  10.059  14.983  1.00  0.79           H  
ATOM    646 1HA  GLY A  42       1.012  12.659  14.259  1.00  0.79           H  
ATOM    647 2HA  GLY A  42       0.109  11.594  13.210  1.00  0.79           H  
ATOM    648  N   LYS A  43      -1.333  13.794  13.450  1.00  0.80           N  
ATOM    649  CA  LYS A  43      -2.473  14.700  13.443  1.00  0.80           C  
ATOM    650  C   LYS A  43      -3.183  14.601  12.109  1.00  0.80           C  
ATOM    651  O   LYS A  43      -2.536  14.635  11.053  1.00  0.80           O  
ATOM    652  CB  LYS A  43      -2.009  16.139  13.648  1.00  0.80           C  
ATOM    653  CG  LYS A  43      -1.306  16.406  14.981  1.00  0.80           C  
ATOM    654  CD  LYS A  43      -0.874  17.864  15.081  1.00  0.80           C  
ATOM    655  CE  LYS A  43       0.169  18.157  14.016  1.00  0.80           C  
ATOM    656  NZ  LYS A  43       0.813  19.489  14.156  1.00  0.80           N  
ATOM    657  H   LYS A  43      -0.636  13.872  12.717  1.00  0.80           H  
ATOM    658  HA  LYS A  43      -3.171  14.411  14.229  1.00  0.80           H  
ATOM    659 1HB  LYS A  43      -1.316  16.408  12.846  1.00  0.80           H  
ATOM    660 2HB  LYS A  43      -2.867  16.808  13.578  1.00  0.80           H  
ATOM    661 1HG  LYS A  43      -1.980  16.166  15.804  1.00  0.80           H  
ATOM    662 2HG  LYS A  43      -0.424  15.771  15.061  1.00  0.80           H  
ATOM    663 1HD  LYS A  43      -1.735  18.517  14.932  1.00  0.80           H  
ATOM    664 2HD  LYS A  43      -0.450  18.059  16.066  1.00  0.80           H  
ATOM    665 1HE  LYS A  43       0.941  17.387  14.047  1.00  0.80           H  
ATOM    666 2HE  LYS A  43      -0.328  18.119  13.050  1.00  0.80           H  
ATOM    667 1HZ  LYS A  43       1.488  19.596  13.368  1.00  0.80           H  
ATOM    668 2HZ  LYS A  43       0.119  20.215  14.100  1.00  0.80           H  
ATOM    669 3HZ  LYS A  43       1.300  19.552  15.033  1.00  0.80           H  
ATOM    670  N   PHE A  44      -4.513  14.496  12.144  1.00  0.80           N  
ATOM    671  CA  PHE A  44      -5.226  14.335  10.890  1.00  0.80           C  
ATOM    672  C   PHE A  44      -6.446  15.253  10.831  1.00  0.80           C  
ATOM    673  O   PHE A  44      -7.116  15.461  11.848  1.00  0.80           O  
ATOM    674  CB  PHE A  44      -5.669  12.873  10.795  1.00  0.80           C  
ATOM    675  CG  PHE A  44      -4.504  11.921  11.024  1.00  0.80           C  
ATOM    676  CD1 PHE A  44      -4.266  11.402  12.301  1.00  0.80           C  
ATOM    677  CD2 PHE A  44      -3.634  11.617  10.045  1.00  0.80           C  
ATOM    678  CE1 PHE A  44      -3.180  10.591  12.550  1.00  0.80           C  
ATOM    679  CE2 PHE A  44      -2.529  10.811  10.288  1.00  0.80           C  
ATOM    680  CZ  PHE A  44      -2.310  10.297  11.541  1.00  0.80           C  
ATOM    681  H   PHE A  44      -5.004  14.485  13.025  1.00  0.80           H  
ATOM    682  HA  PHE A  44      -4.564  14.582  10.069  1.00  0.80           H  
ATOM    683 1HB  PHE A  44      -6.439  12.666  11.535  1.00  0.80           H  
ATOM    684 2HB  PHE A  44      -6.086  12.681   9.809  1.00  0.80           H  
ATOM    685  HD1 PHE A  44      -4.951  11.649  13.110  1.00  0.80           H  
ATOM    686  HD2 PHE A  44      -3.818  12.036   9.076  1.00  0.80           H  
ATOM    687  HE1 PHE A  44      -3.006  10.192  13.555  1.00  0.80           H  
ATOM    688  HE2 PHE A  44      -1.825  10.582   9.487  1.00  0.80           H  
ATOM    689  HZ  PHE A  44      -1.447   9.665  11.734  1.00  0.80           H  
ATOM    690  N   ARG A  45      -6.752  15.769   9.638  1.00  0.82           N  
ATOM    691  CA  ARG A  45      -7.963  16.603   9.439  1.00  0.82           C  
ATOM    692  C   ARG A  45      -8.627  16.310   8.092  1.00  0.82           C  
ATOM    693  O   ARG A  45      -7.966  15.751   7.208  1.00  0.82           O  
ATOM    694  CB  ARG A  45      -7.661  18.095   9.511  1.00  0.82           C  
ATOM    695  CG  ARG A  45      -7.134  18.642  10.835  1.00  0.82           C  
ATOM    696  CD  ARG A  45      -8.173  18.640  11.883  1.00  0.82           C  
ATOM    697  NE  ARG A  45      -7.716  19.268  13.111  1.00  0.82           N  
ATOM    698  CZ  ARG A  45      -7.039  18.658  14.105  1.00  0.82           C  
ATOM    699  NH1 ARG A  45      -6.711  17.385  14.025  1.00  0.82           N  
ATOM    700  NH2 ARG A  45      -6.705  19.353  15.182  1.00  0.82           N  
ATOM    701  H   ARG A  45      -6.107  15.564   8.870  1.00  0.82           H  
ATOM    702  HA  ARG A  45      -8.679  16.368  10.227  1.00  0.82           H  
ATOM    703 1HB  ARG A  45      -6.990  18.362   8.781  1.00  0.82           H  
ATOM    704 2HB  ARG A  45      -8.581  18.651   9.299  1.00  0.82           H  
ATOM    705 1HG  ARG A  45      -6.283  18.065  11.180  1.00  0.82           H  
ATOM    706 2HG  ARG A  45      -6.826  19.680  10.681  1.00  0.82           H  
ATOM    707 1HD  ARG A  45      -9.036  19.204  11.518  1.00  0.82           H  
ATOM    708 2HD  ARG A  45      -8.481  17.625  12.112  1.00  0.82           H  
ATOM    709  HE  ARG A  45      -7.967  20.239  13.241  1.00  0.82           H  
ATOM    710 1HH1 ARG A  45      -6.968  16.821  13.199  1.00  0.82           H  
ATOM    711 2HH1 ARG A  45      -6.216  16.952  14.784  1.00  0.82           H  
ATOM    712 1HH2 ARG A  45      -6.961  20.329  15.249  1.00  0.82           H  
ATOM    713 2HH2 ARG A  45      -6.205  18.909  15.934  1.00  0.82           H  
ATOM    714  N   ILE A  46      -9.921  16.669   7.953  1.00  0.83           N  
ATOM    715  CA  ILE A  46     -10.657  16.493   6.690  1.00  0.83           C  
ATOM    716  C   ILE A  46     -11.222  17.815   6.140  1.00  0.83           C  
ATOM    717  O   ILE A  46     -11.694  18.654   6.903  1.00  0.83           O  
ATOM    718  CB  ILE A  46     -11.770  15.414   6.790  1.00  0.83           C  
ATOM    719  CG1 ILE A  46     -11.136  14.015   7.060  1.00  0.83           C  
ATOM    720  CG2 ILE A  46     -12.563  15.341   5.483  1.00  0.83           C  
ATOM    721  CD1 ILE A  46     -12.100  12.880   7.379  1.00  0.83           C  
ATOM    722  H   ILE A  46     -10.423  17.122   8.723  1.00  0.83           H  
ATOM    723  HA  ILE A  46      -9.953  16.115   5.969  1.00  0.83           H  
ATOM    724  HB  ILE A  46     -12.426  15.653   7.612  1.00  0.83           H  
ATOM    725 1HG1 ILE A  46     -10.618  13.733   6.175  1.00  0.83           H  
ATOM    726 2HG1 ILE A  46     -10.424  14.097   7.869  1.00  0.83           H  
ATOM    727 1HG2 ILE A  46     -13.331  14.575   5.565  1.00  0.83           H  
ATOM    728 2HG2 ILE A  46     -13.037  16.287   5.264  1.00  0.83           H  
ATOM    729 3HG2 ILE A  46     -11.880  15.087   4.668  1.00  0.83           H  
ATOM    730 1HD1 ILE A  46     -11.527  11.967   7.505  1.00  0.83           H  
ATOM    731 2HD1 ILE A  46     -12.630  13.073   8.272  1.00  0.83           H  
ATOM    732 3HD1 ILE A  46     -12.808  12.751   6.567  1.00  0.83           H  
ATOM    733  N   SER A  47     -11.110  18.030   4.828  1.00  0.86           N  
ATOM    734  CA  SER A  47     -11.673  19.251   4.243  1.00  0.86           C  
ATOM    735  C   SER A  47     -12.684  19.019   3.146  1.00  0.86           C  
ATOM    736  O   SER A  47     -12.597  18.079   2.357  1.00  0.86           O  
ATOM    737  CB  SER A  47     -10.609  20.154   3.690  1.00  0.86           C  
ATOM    738  OG  SER A  47     -11.160  21.275   3.074  1.00  0.86           O  
ATOM    739  H   SER A  47     -10.644  17.325   4.257  1.00  0.86           H  
ATOM    740  HA  SER A  47     -12.187  19.790   5.036  1.00  0.86           H  
ATOM    741 1HB  SER A  47     -10.015  20.493   4.496  1.00  0.86           H  
ATOM    742 2HB  SER A  47     -10.001  19.612   3.002  1.00  0.86           H  
ATOM    743  HG  SER A  47     -11.525  21.788   3.822  1.00  0.86           H  
ATOM    744  N   ALA A  48     -13.645  19.927   3.110  1.00  0.88           N  
ATOM    745  CA  ALA A  48     -14.692  20.024   2.103  1.00  0.88           C  
ATOM    746  C   ALA A  48     -15.248  21.431   2.206  1.00  0.88           C  
ATOM    747  O   ALA A  48     -15.117  22.047   3.260  1.00  0.88           O  
ATOM    748  CB  ALA A  48     -15.778  18.987   2.325  1.00  0.88           C  
ATOM    749  H   ALA A  48     -13.619  20.641   3.825  1.00  0.88           H  
ATOM    750  HA  ALA A  48     -14.252  19.885   1.111  1.00  0.88           H  
ATOM    751 1HB  ALA A  48     -16.549  19.105   1.554  1.00  0.88           H  
ATOM    752 2HB  ALA A  48     -15.354  17.990   2.260  1.00  0.88           H  
ATOM    753 3HB  ALA A  48     -16.226  19.126   3.305  1.00  0.88           H  
ATOM    754  N   ASP A  49     -15.908  21.953   1.169  1.00  0.91           N  
ATOM    755  CA  ASP A  49     -16.558  23.250   1.352  1.00  0.91           C  
ATOM    756  C   ASP A  49     -17.706  22.991   2.286  1.00  0.91           C  
ATOM    757  O   ASP A  49     -17.989  23.748   3.219  1.00  0.91           O  
ATOM    758  CB  ASP A  49     -17.077  23.835   0.050  1.00  0.91           C  
ATOM    759  CG  ASP A  49     -17.578  25.307   0.178  1.00  0.91           C  
ATOM    760  OD1 ASP A  49     -16.762  26.178   0.452  1.00  0.91           O  
ATOM    761  OD2 ASP A  49     -18.750  25.553   0.017  1.00  0.91           O  
ATOM    762  H   ASP A  49     -16.040  21.442   0.301  1.00  0.91           H  
ATOM    763  HA  ASP A  49     -15.873  23.944   1.805  1.00  0.91           H  
ATOM    764 1HB  ASP A  49     -16.286  23.796  -0.689  1.00  0.91           H  
ATOM    765 2HB  ASP A  49     -17.898  23.216  -0.324  1.00  0.91           H  
ATOM    766  N   SER A  50     -18.351  21.871   2.019  1.00  0.93           N  
ATOM    767  CA  SER A  50     -19.442  21.401   2.820  1.00  0.93           C  
ATOM    768  C   SER A  50     -19.629  19.924   2.596  1.00  0.93           C  
ATOM    769  O   SER A  50     -19.393  19.399   1.507  1.00  0.93           O  
ATOM    770  CB  SER A  50     -20.726  22.146   2.510  1.00  0.93           C  
ATOM    771  OG  SER A  50     -21.792  21.685   3.325  1.00  0.93           O  
ATOM    772  H   SER A  50     -18.056  21.339   1.199  1.00  0.93           H  
ATOM    773  HA  SER A  50     -19.193  21.559   3.870  1.00  0.93           H  
ATOM    774 1HB  SER A  50     -20.577  23.214   2.671  1.00  0.93           H  
ATOM    775 2HB  SER A  50     -20.981  22.006   1.459  1.00  0.93           H  
ATOM    776  HG  SER A  50     -21.939  20.755   3.076  1.00  0.93           H  
ATOM    777  N   VAL A  51     -20.062  19.275   3.638  1.00  0.94           N  
ATOM    778  CA  VAL A  51     -20.462  17.896   3.581  1.00  0.94           C  
ATOM    779  C   VAL A  51     -21.959  17.886   3.266  1.00  0.94           C  
ATOM    780  O   VAL A  51     -22.716  18.688   3.833  1.00  0.94           O  
ATOM    781  CB  VAL A  51     -20.076  17.214   4.897  1.00  0.94           C  
ATOM    782  CG1 VAL A  51     -20.555  15.862   4.916  1.00  0.94           C  
ATOM    783  CG2 VAL A  51     -18.569  17.204   5.010  1.00  0.94           C  
ATOM    784  H   VAL A  51     -20.161  19.777   4.507  1.00  0.94           H  
ATOM    785  HA  VAL A  51     -19.937  17.398   2.767  1.00  0.94           H  
ATOM    786  HB  VAL A  51     -20.518  17.746   5.736  1.00  0.94           H  
ATOM    787 1HG1 VAL A  51     -20.273  15.370   5.842  1.00  0.94           H  
ATOM    788 2HG1 VAL A  51     -21.620  15.878   4.826  1.00  0.94           H  
ATOM    789 3HG1 VAL A  51     -20.125  15.348   4.077  1.00  0.94           H  
ATOM    790 1HG2 VAL A  51     -18.290  16.708   5.934  1.00  0.94           H  
ATOM    791 2HG2 VAL A  51     -18.142  16.660   4.170  1.00  0.94           H  
ATOM    792 3HG2 VAL A  51     -18.189  18.226   5.009  1.00  0.94           H  
ATOM    793  N   SER A  52     -22.387  17.049   2.317  1.00  0.94           N  
ATOM    794  CA  SER A  52     -23.800  17.036   1.935  1.00  0.94           C  
ATOM    795  C   SER A  52     -24.674  16.607   3.094  1.00  0.94           C  
ATOM    796  O   SER A  52     -24.204  15.916   3.997  1.00  0.94           O  
ATOM    797  CB  SER A  52     -24.027  16.088   0.774  1.00  0.94           C  
ATOM    798  OG  SER A  52     -23.787  14.738   1.163  1.00  0.94           O  
ATOM    799  H   SER A  52     -21.733  16.409   1.860  1.00  0.94           H  
ATOM    800  HA  SER A  52     -24.085  18.046   1.633  1.00  0.94           H  
ATOM    801 1HB  SER A  52     -25.049  16.191   0.418  1.00  0.94           H  
ATOM    802 2HB  SER A  52     -23.361  16.354  -0.050  1.00  0.94           H  
ATOM    803  HG  SER A  52     -22.806  14.662   1.178  1.00  0.94           H  
ATOM    804  N   LYS A  53     -25.963  16.968   3.058  1.00  0.93           N  
ATOM    805  CA  LYS A  53     -26.852  16.597   4.156  1.00  0.93           C  
ATOM    806  C   LYS A  53     -26.856  15.091   4.382  1.00  0.93           C  
ATOM    807  O   LYS A  53     -26.800  14.634   5.522  1.00  0.93           O  
ATOM    808  CB  LYS A  53     -28.275  17.103   3.927  1.00  0.93           C  
ATOM    809  CG  LYS A  53     -29.196  16.841   5.120  1.00  0.93           C  
ATOM    810  CD  LYS A  53     -30.601  17.413   4.922  1.00  0.93           C  
ATOM    811  CE  LYS A  53     -31.475  17.153   6.158  1.00  0.93           C  
ATOM    812  NZ  LYS A  53     -32.865  17.643   5.977  1.00  0.93           N  
ATOM    813  H   LYS A  53     -26.310  17.523   2.289  1.00  0.93           H  
ATOM    814  HA  LYS A  53     -26.479  17.063   5.067  1.00  0.93           H  
ATOM    815 1HB  LYS A  53     -28.262  18.175   3.734  1.00  0.93           H  
ATOM    816 2HB  LYS A  53     -28.705  16.611   3.056  1.00  0.93           H  
ATOM    817 1HG  LYS A  53     -29.272  15.765   5.278  1.00  0.93           H  
ATOM    818 2HG  LYS A  53     -28.759  17.284   6.015  1.00  0.93           H  
ATOM    819 1HD  LYS A  53     -30.543  18.489   4.749  1.00  0.93           H  
ATOM    820 2HD  LYS A  53     -31.069  16.947   4.056  1.00  0.93           H  
ATOM    821 1HE  LYS A  53     -31.500  16.082   6.358  1.00  0.93           H  
ATOM    822 2HE  LYS A  53     -31.033  17.660   7.015  1.00  0.93           H  
ATOM    823 1HZ  LYS A  53     -33.428  17.463   6.803  1.00  0.93           H  
ATOM    824 2HZ  LYS A  53     -32.890  18.640   5.798  1.00  0.93           H  
ATOM    825 3HZ  LYS A  53     -33.287  17.166   5.195  1.00  0.93           H  
ATOM    826  N   LEU A  54     -26.890  14.308   3.301  1.00  0.91           N  
ATOM    827  CA  LEU A  54     -26.867  12.864   3.464  1.00  0.91           C  
ATOM    828  C   LEU A  54     -25.594  12.421   4.150  1.00  0.91           C  
ATOM    829  O   LEU A  54     -25.638  11.607   5.075  1.00  0.91           O  
ATOM    830  CB  LEU A  54     -27.024  12.129   2.142  1.00  0.91           C  
ATOM    831  CG  LEU A  54     -26.909  10.621   2.274  1.00  0.91           C  
ATOM    832  CD1 LEU A  54     -27.964  10.101   3.245  1.00  0.91           C  
ATOM    833  CD2 LEU A  54     -27.088  10.005   0.909  1.00  0.91           C  
ATOM    834  H   LEU A  54     -26.925  14.720   2.381  1.00  0.91           H  
ATOM    835  HA  LEU A  54     -27.706  12.582   4.098  1.00  0.91           H  
ATOM    836 1HB  LEU A  54     -27.997  12.366   1.718  1.00  0.91           H  
ATOM    837 2HB  LEU A  54     -26.246  12.467   1.455  1.00  0.91           H  
ATOM    838  HG  LEU A  54     -25.933  10.368   2.671  1.00  0.91           H  
ATOM    839 1HD1 LEU A  54     -27.864   9.036   3.347  1.00  0.91           H  
ATOM    840 2HD1 LEU A  54     -27.819  10.561   4.221  1.00  0.91           H  
ATOM    841 3HD1 LEU A  54     -28.960  10.340   2.876  1.00  0.91           H  
ATOM    842 1HD2 LEU A  54     -27.002   8.936   0.978  1.00  0.91           H  
ATOM    843 2HD2 LEU A  54     -28.073  10.261   0.522  1.00  0.91           H  
ATOM    844 3HD2 LEU A  54     -26.326  10.391   0.238  1.00  0.91           H  
ATOM    845  N   SER A  55     -24.447  12.929   3.709  1.00  0.90           N  
ATOM    846  CA  SER A  55     -23.220  12.512   4.361  1.00  0.90           C  
ATOM    847  C   SER A  55     -23.219  12.898   5.834  1.00  0.90           C  
ATOM    848  O   SER A  55     -22.760  12.128   6.677  1.00  0.90           O  
ATOM    849  CB  SER A  55     -22.046  13.137   3.708  1.00  0.90           C  
ATOM    850  OG  SER A  55     -21.837  12.673   2.444  1.00  0.90           O  
ATOM    851  H   SER A  55     -24.411  13.608   2.940  1.00  0.90           H  
ATOM    852  HA  SER A  55     -23.133  11.433   4.284  1.00  0.90           H  
ATOM    853 1HB  SER A  55     -22.240  14.181   3.639  1.00  0.90           H  
ATOM    854 2HB  SER A  55     -21.181  12.984   4.326  1.00  0.90           H  
ATOM    855  HG  SER A  55     -21.159  13.273   2.071  1.00  0.90           H  
ATOM    856  N   ARG A  56     -23.732  14.090   6.152  1.00  0.89           N  
ATOM    857  CA  ARG A  56     -23.781  14.543   7.535  1.00  0.89           C  
ATOM    858  C   ARG A  56     -24.671  13.609   8.347  1.00  0.89           C  
ATOM    859  O   ARG A  56     -24.333  13.244   9.473  1.00  0.89           O  
ATOM    860  CB  ARG A  56     -24.310  15.968   7.612  1.00  0.89           C  
ATOM    861  CG  ARG A  56     -23.353  17.048   7.077  1.00  0.89           C  
ATOM    862  CD  ARG A  56     -23.954  18.396   7.111  1.00  0.89           C  
ATOM    863  NE  ARG A  56     -23.096  19.419   6.484  1.00  0.89           N  
ATOM    864  CZ  ARG A  56     -22.158  20.159   7.111  1.00  0.89           C  
ATOM    865  NH1 ARG A  56     -21.946  20.001   8.406  1.00  0.89           N  
ATOM    866  NH2 ARG A  56     -21.455  21.065   6.427  1.00  0.89           N  
ATOM    867  H   ARG A  56     -24.088  14.696   5.412  1.00  0.89           H  
ATOM    868  HA  ARG A  56     -22.774  14.519   7.947  1.00  0.89           H  
ATOM    869 1HB  ARG A  56     -25.230  16.037   7.040  1.00  0.89           H  
ATOM    870 2HB  ARG A  56     -24.548  16.210   8.645  1.00  0.89           H  
ATOM    871 1HG  ARG A  56     -22.423  17.050   7.644  1.00  0.89           H  
ATOM    872 2HG  ARG A  56     -23.150  16.840   6.049  1.00  0.89           H  
ATOM    873 1HD  ARG A  56     -24.897  18.372   6.566  1.00  0.89           H  
ATOM    874 2HD  ARG A  56     -24.138  18.689   8.141  1.00  0.89           H  
ATOM    875  HE  ARG A  56     -23.184  19.533   5.469  1.00  0.89           H  
ATOM    876 1HH1 ARG A  56     -22.484  19.320   8.925  1.00  0.89           H  
ATOM    877 2HH1 ARG A  56     -21.250  20.560   8.880  1.00  0.89           H  
ATOM    878 1HH2 ARG A  56     -21.649  21.242   5.426  1.00  0.89           H  
ATOM    879 2HH2 ARG A  56     -20.764  21.626   6.903  1.00  0.89           H  
ATOM    880  N   ASN A  57     -25.783  13.160   7.752  1.00  0.87           N  
ATOM    881  CA  ASN A  57     -26.675  12.238   8.435  1.00  0.87           C  
ATOM    882  C   ASN A  57     -25.955  10.926   8.727  1.00  0.87           C  
ATOM    883  O   ASN A  57     -26.053  10.386   9.832  1.00  0.87           O  
ATOM    884  CB  ASN A  57     -27.903  11.968   7.587  1.00  0.87           C  
ATOM    885  CG  ASN A  57     -28.900  13.096   7.533  1.00  0.87           C  
ATOM    886  OD1 ASN A  57     -28.944  13.982   8.399  1.00  0.87           O  
ATOM    887  ND2 ASN A  57     -29.717  13.070   6.511  1.00  0.87           N  
ATOM    888  H   ASN A  57     -26.031  13.497   6.822  1.00  0.87           H  
ATOM    889  HA  ASN A  57     -26.975  12.677   9.386  1.00  0.87           H  
ATOM    890 1HB  ASN A  57     -27.601  11.733   6.576  1.00  0.87           H  
ATOM    891 2HB  ASN A  57     -28.402  11.090   7.978  1.00  0.87           H  
ATOM    892 1HD2 ASN A  57     -30.426  13.763   6.419  1.00  0.87           H  
ATOM    893 2HD2 ASN A  57     -29.627  12.351   5.821  1.00  0.87           H  
ATOM    894  N   ILE A  58     -25.163  10.451   7.768  1.00  0.87           N  
ATOM    895  CA  ILE A  58     -24.420   9.213   7.952  1.00  0.87           C  
ATOM    896  C   ILE A  58     -23.411   9.376   9.069  1.00  0.87           C  
ATOM    897  O   ILE A  58     -23.354   8.542   9.975  1.00  0.87           O  
ATOM    898  CB  ILE A  58     -23.713   8.797   6.656  1.00  0.87           C  
ATOM    899  CG1 ILE A  58     -24.773   8.412   5.601  1.00  0.87           C  
ATOM    900  CG2 ILE A  58     -22.732   7.617   6.939  1.00  0.87           C  
ATOM    901  CD1 ILE A  58     -24.225   8.320   4.230  1.00  0.87           C  
ATOM    902  H   ILE A  58     -25.114  10.945   6.873  1.00  0.87           H  
ATOM    903  HA  ILE A  58     -25.122   8.427   8.234  1.00  0.87           H  
ATOM    904  HB  ILE A  58     -23.154   9.642   6.262  1.00  0.87           H  
ATOM    905 1HG1 ILE A  58     -25.187   7.445   5.860  1.00  0.87           H  
ATOM    906 2HG1 ILE A  58     -25.578   9.145   5.608  1.00  0.87           H  
ATOM    907 1HG2 ILE A  58     -22.231   7.334   6.016  1.00  0.87           H  
ATOM    908 2HG2 ILE A  58     -21.989   7.929   7.675  1.00  0.87           H  
ATOM    909 3HG2 ILE A  58     -23.282   6.764   7.326  1.00  0.87           H  
ATOM    910 1HD1 ILE A  58     -25.010   8.037   3.539  1.00  0.87           H  
ATOM    911 2HD1 ILE A  58     -23.828   9.284   3.945  1.00  0.87           H  
ATOM    912 3HD1 ILE A  58     -23.435   7.595   4.213  1.00  0.87           H  
ATOM    913  N   LEU A  59     -22.661  10.485   9.041  1.00  0.87           N  
ATOM    914  CA  LEU A  59     -21.648  10.742  10.050  1.00  0.87           C  
ATOM    915  C   LEU A  59     -22.285  10.831  11.431  1.00  0.87           C  
ATOM    916  O   LEU A  59     -21.750  10.301  12.411  1.00  0.87           O  
ATOM    917  CB  LEU A  59     -20.897  12.046   9.732  1.00  0.87           C  
ATOM    918  CG  LEU A  59     -19.994  12.010   8.489  1.00  0.87           C  
ATOM    919  CD1 LEU A  59     -19.439  13.425   8.215  1.00  0.87           C  
ATOM    920  CD2 LEU A  59     -18.902  11.008   8.722  1.00  0.87           C  
ATOM    921  H   LEU A  59     -22.782  11.146   8.273  1.00  0.87           H  
ATOM    922  HA  LEU A  59     -20.932   9.929  10.036  1.00  0.87           H  
ATOM    923 1HB  LEU A  59     -21.632  12.838   9.590  1.00  0.87           H  
ATOM    924 2HB  LEU A  59     -20.273  12.304  10.591  1.00  0.87           H  
ATOM    925  HG  LEU A  59     -20.569  11.704   7.626  1.00  0.87           H  
ATOM    926 1HD1 LEU A  59     -18.801  13.415   7.338  1.00  0.87           H  
ATOM    927 2HD1 LEU A  59     -20.268  14.110   8.050  1.00  0.87           H  
ATOM    928 3HD1 LEU A  59     -18.861  13.755   9.076  1.00  0.87           H  
ATOM    929 1HD2 LEU A  59     -18.266  10.967   7.855  1.00  0.87           H  
ATOM    930 2HD2 LEU A  59     -18.325  11.308   9.584  1.00  0.87           H  
ATOM    931 3HD2 LEU A  59     -19.341  10.033   8.898  1.00  0.87           H  
ATOM    932  N   ASN A  60     -23.466  11.447  11.518  1.00  0.89           N  
ATOM    933  CA  ASN A  60     -24.135  11.559  12.801  1.00  0.89           C  
ATOM    934  C   ASN A  60     -24.566  10.187  13.315  1.00  0.89           C  
ATOM    935  O   ASN A  60     -24.317   9.853  14.475  1.00  0.89           O  
ATOM    936  CB  ASN A  60     -25.324  12.487  12.687  1.00  0.89           C  
ATOM    937  CG  ASN A  60     -24.919  13.934  12.544  1.00  0.89           C  
ATOM    938  OD1 ASN A  60     -23.799  14.335  12.891  1.00  0.89           O  
ATOM    939  ND2 ASN A  60     -25.819  14.732  12.032  1.00  0.89           N  
ATOM    940  H   ASN A  60     -23.883  11.882  10.694  1.00  0.89           H  
ATOM    941  HA  ASN A  60     -23.431  11.975  13.522  1.00  0.89           H  
ATOM    942 1HB  ASN A  60     -25.917  12.202  11.814  1.00  0.89           H  
ATOM    943 2HB  ASN A  60     -25.960  12.376  13.563  1.00  0.89           H  
ATOM    944 1HD2 ASN A  60     -25.614  15.701  11.906  1.00  0.89           H  
ATOM    945 2HD2 ASN A  60     -26.709  14.370  11.761  1.00  0.89           H  
ATOM    946  N   GLU A  61     -25.104   9.341  12.432  1.00  0.92           N  
ATOM    947  CA  GLU A  61     -25.562   8.005  12.825  1.00  0.92           C  
ATOM    948  C   GLU A  61     -24.426   7.122  13.317  1.00  0.92           C  
ATOM    949  O   GLU A  61     -24.623   6.286  14.202  1.00  0.92           O  
ATOM    950  CB  GLU A  61     -26.312   7.311  11.684  1.00  0.92           C  
ATOM    951  CG  GLU A  61     -27.716   7.879  11.395  1.00  0.92           C  
ATOM    952  CD  GLU A  61     -28.700   7.663  12.523  1.00  0.92           C  
ATOM    953  OE1 GLU A  61     -28.814   6.550  12.988  1.00  0.92           O  
ATOM    954  OE2 GLU A  61     -29.345   8.609  12.915  1.00  0.92           O  
ATOM    955  H   GLU A  61     -25.258   9.653  11.472  1.00  0.92           H  
ATOM    956  HA  GLU A  61     -26.262   8.125  13.650  1.00  0.92           H  
ATOM    957 1HB  GLU A  61     -25.728   7.407  10.765  1.00  0.92           H  
ATOM    958 2HB  GLU A  61     -26.411   6.249  11.898  1.00  0.92           H  
ATOM    959 1HG  GLU A  61     -27.627   8.947  11.217  1.00  0.92           H  
ATOM    960 2HG  GLU A  61     -28.108   7.429  10.502  1.00  0.92           H  
ATOM    961  N   ILE A  62     -23.231   7.313  12.769  1.00  0.95           N  
ATOM    962  CA  ILE A  62     -22.100   6.504  13.192  1.00  0.95           C  
ATOM    963  C   ILE A  62     -21.251   7.215  14.262  1.00  0.95           C  
ATOM    964  O   ILE A  62     -20.223   6.696  14.683  1.00  0.95           O  
ATOM    965  CB  ILE A  62     -21.212   6.135  11.988  1.00  0.95           C  
ATOM    966  CG1 ILE A  62     -20.574   7.347  11.429  1.00  0.95           C  
ATOM    967  CG2 ILE A  62     -22.019   5.432  10.908  1.00  0.95           C  
ATOM    968  CD1 ILE A  62     -19.544   7.068  10.390  1.00  0.95           C  
ATOM    969  H   ILE A  62     -23.130   7.994  12.014  1.00  0.95           H  
ATOM    970  HA  ILE A  62     -22.477   5.579  13.623  1.00  0.95           H  
ATOM    971  HB  ILE A  62     -20.444   5.483  12.315  1.00  0.95           H  
ATOM    972 1HG1 ILE A  62     -21.331   7.945  11.011  1.00  0.95           H  
ATOM    973 2HG1 ILE A  62     -20.118   7.890  12.226  1.00  0.95           H  
ATOM    974 1HG2 ILE A  62     -21.358   5.169  10.080  1.00  0.95           H  
ATOM    975 2HG2 ILE A  62     -22.461   4.532  11.322  1.00  0.95           H  
ATOM    976 3HG2 ILE A  62     -22.808   6.092  10.547  1.00  0.95           H  
ATOM    977 1HD1 ILE A  62     -19.128   7.993  10.019  1.00  0.95           H  
ATOM    978 2HD1 ILE A  62     -18.747   6.464  10.814  1.00  0.95           H  
ATOM    979 3HD1 ILE A  62     -20.024   6.532   9.586  1.00  0.95           H  
ATOM    980  N   GLY A  63     -21.642   8.426  14.679  1.00  0.99           N  
ATOM    981  CA  GLY A  63     -20.903   9.147  15.715  1.00  0.99           C  
ATOM    982  C   GLY A  63     -19.553   9.698  15.244  1.00  0.99           C  
ATOM    983  O   GLY A  63     -18.675  10.025  16.055  1.00  0.99           O  
ATOM    984  H   GLY A  63     -22.503   8.842  14.329  1.00  0.99           H  
ATOM    985 1HA  GLY A  63     -21.524   9.971  16.068  1.00  0.99           H  
ATOM    986 2HA  GLY A  63     -20.749   8.485  16.566  1.00  0.99           H  
ATOM    987  N   GLU A  64     -19.346   9.792  13.940  1.00  1.02           N  
ATOM    988  CA  GLU A  64     -18.034  10.208  13.493  1.00  1.02           C  
ATOM    989  C   GLU A  64     -17.954  11.713  13.425  1.00  1.02           C  
ATOM    990  O   GLU A  64     -18.312  12.346  12.427  1.00  1.02           O  
ATOM    991  CB  GLU A  64     -17.683   9.602  12.144  1.00  1.02           C  
ATOM    992  CG  GLU A  64     -16.272   9.908  11.657  1.00  1.02           C  
ATOM    993  CD  GLU A  64     -15.161   9.128  12.364  1.00  1.02           C  
ATOM    994  OE1 GLU A  64     -15.233   7.924  12.379  1.00  1.02           O  
ATOM    995  OE2 GLU A  64     -14.228   9.740  12.862  1.00  1.02           O  
ATOM    996  H   GLU A  64     -20.104   9.606  13.284  1.00  1.02           H  
ATOM    997  HA  GLU A  64     -17.295   9.863  14.215  1.00  1.02           H  
ATOM    998 1HB  GLU A  64     -17.762   8.521  12.216  1.00  1.02           H  
ATOM    999 2HB  GLU A  64     -18.398   9.934  11.408  1.00  1.02           H  
ATOM   1000 1HG  GLU A  64     -16.216   9.772  10.589  1.00  1.02           H  
ATOM   1001 2HG  GLU A  64     -16.095  10.946  11.873  1.00  1.02           H  
ATOM   1002  N   ARG A  65     -17.422  12.284  14.485  1.00  1.04           N  
ATOM   1003  CA  ARG A  65     -17.329  13.731  14.612  1.00  1.04           C  
ATOM   1004  C   ARG A  65     -16.190  14.266  13.756  1.00  1.04           C  
ATOM   1005  O   ARG A  65     -15.125  14.619  14.265  1.00  1.04           O  
ATOM   1006  CB  ARG A  65     -17.093  14.118  16.063  1.00  1.04           C  
ATOM   1007  CG  ARG A  65     -18.234  13.772  17.021  1.00  1.04           C  
ATOM   1008  CD  ARG A  65     -17.911  14.169  18.426  1.00  1.04           C  
ATOM   1009  NE  ARG A  65     -18.984  13.836  19.356  1.00  1.04           N  
ATOM   1010  CZ  ARG A  65     -18.975  14.123  20.675  1.00  1.04           C  
ATOM   1011  NH1 ARG A  65     -17.948  14.749  21.207  1.00  1.04           N  
ATOM   1012  NH2 ARG A  65     -20.000  13.774  21.434  1.00  1.04           N  
ATOM   1013  H   ARG A  65     -17.176  11.663  15.254  1.00  1.04           H  
ATOM   1014  HA  ARG A  65     -18.265  14.175  14.272  1.00  1.04           H  
ATOM   1015 1HB  ARG A  65     -16.196  13.621  16.428  1.00  1.04           H  
ATOM   1016 2HB  ARG A  65     -16.921  15.192  16.128  1.00  1.04           H  
ATOM   1017 1HG  ARG A  65     -19.139  14.295  16.713  1.00  1.04           H  
ATOM   1018 2HG  ARG A  65     -18.412  12.693  16.999  1.00  1.04           H  
ATOM   1019 1HD  ARG A  65     -17.009  13.648  18.747  1.00  1.04           H  
ATOM   1020 2HD  ARG A  65     -17.743  15.245  18.470  1.00  1.04           H  
ATOM   1021  HE  ARG A  65     -19.790  13.352  18.986  1.00  1.04           H  
ATOM   1022 1HH1 ARG A  65     -17.164  15.016  20.629  1.00  1.04           H  
ATOM   1023 2HH1 ARG A  65     -17.943  14.963  22.194  1.00  1.04           H  
ATOM   1024 1HH2 ARG A  65     -20.789  13.292  21.026  1.00  1.04           H  
ATOM   1025 2HH2 ARG A  65     -19.993  13.987  22.420  1.00  1.04           H  
ATOM   1026  N   VAL A  66     -16.417  14.321  12.450  1.00  1.07           N  
ATOM   1027  CA  VAL A  66     -15.355  14.710  11.538  1.00  1.07           C  
ATOM   1028  C   VAL A  66     -15.042  16.191  11.614  1.00  1.07           C  
ATOM   1029  O   VAL A  66     -15.908  17.053  11.437  1.00  1.07           O  
ATOM   1030  CB  VAL A  66     -15.705  14.381  10.078  1.00  1.07           C  
ATOM   1031  CG1 VAL A  66     -14.621  14.876   9.218  1.00  1.07           C  
ATOM   1032  CG2 VAL A  66     -15.873  12.939   9.903  1.00  1.07           C  
ATOM   1033  H   VAL A  66     -17.321  13.993  12.111  1.00  1.07           H  
ATOM   1034  HA  VAL A  66     -14.457  14.153  11.808  1.00  1.07           H  
ATOM   1035  HB  VAL A  66     -16.626  14.888   9.792  1.00  1.07           H  
ATOM   1036 1HG1 VAL A  66     -14.841  14.641   8.185  1.00  1.07           H  
ATOM   1037 2HG1 VAL A  66     -14.510  15.940   9.332  1.00  1.07           H  
ATOM   1038 3HG1 VAL A  66     -13.711  14.399   9.518  1.00  1.07           H  
ATOM   1039 1HG2 VAL A  66     -16.117  12.729   8.865  1.00  1.07           H  
ATOM   1040 2HG2 VAL A  66     -14.957  12.422  10.182  1.00  1.07           H  
ATOM   1041 3HG2 VAL A  66     -16.682  12.617  10.534  1.00  1.07           H  
ATOM   1042  N   ASP A  67     -13.769  16.492  11.826  1.00  1.11           N  
ATOM   1043  CA  ASP A  67     -13.322  17.864  11.939  1.00  1.11           C  
ATOM   1044  C   ASP A  67     -13.145  18.471  10.543  1.00  1.11           C  
ATOM   1045  O   ASP A  67     -12.032  18.478   9.998  1.00  1.11           O  
ATOM   1046  CB  ASP A  67     -12.015  17.935  12.746  1.00  1.11           C  
ATOM   1047  CG  ASP A  67     -11.606  19.363  13.175  1.00  1.11           C  
ATOM   1048  OD1 ASP A  67     -12.396  20.262  13.049  1.00  1.11           O  
ATOM   1049  OD2 ASP A  67     -10.499  19.516  13.643  1.00  1.11           O  
ATOM   1050  H   ASP A  67     -13.107  15.743  11.952  1.00  1.11           H  
ATOM   1051  HA  ASP A  67     -14.085  18.438  12.466  1.00  1.11           H  
ATOM   1052 1HB  ASP A  67     -12.118  17.326  13.646  1.00  1.11           H  
ATOM   1053 2HB  ASP A  67     -11.207  17.507  12.157  1.00  1.11           H  
ATOM   1054  N   ILE A  68     -14.278  18.893   9.953  1.00  1.18           N  
ATOM   1055  CA  ILE A  68     -14.303  19.498   8.617  1.00  1.18           C  
ATOM   1056  C   ILE A  68     -13.875  20.959   8.656  1.00  1.18           C  
ATOM   1057  O   ILE A  68     -14.443  21.767   9.397  1.00  1.18           O  
ATOM   1058  CB  ILE A  68     -15.695  19.427   7.942  1.00  1.18           C  
ATOM   1059  CG1 ILE A  68     -16.140  18.017   7.776  1.00  1.18           C  
ATOM   1060  CG2 ILE A  68     -15.639  20.093   6.534  1.00  1.18           C  
ATOM   1061  CD1 ILE A  68     -15.232  17.247   6.850  1.00  1.18           C  
ATOM   1062  H   ILE A  68     -15.141  18.759  10.479  1.00  1.18           H  
ATOM   1063  HA  ILE A  68     -13.626  18.950   7.996  1.00  1.18           H  
ATOM   1064  HB  ILE A  68     -16.425  19.940   8.560  1.00  1.18           H  
ATOM   1065 1HG1 ILE A  68     -16.155  17.532   8.749  1.00  1.18           H  
ATOM   1066 2HG1 ILE A  68     -17.143  18.017   7.386  1.00  1.18           H  
ATOM   1067 1HG2 ILE A  68     -16.619  20.044   6.065  1.00  1.18           H  
ATOM   1068 2HG2 ILE A  68     -15.344  21.136   6.625  1.00  1.18           H  
ATOM   1069 3HG2 ILE A  68     -14.913  19.567   5.912  1.00  1.18           H  
ATOM   1070 1HD1 ILE A  68     -15.591  16.230   6.744  1.00  1.18           H  
ATOM   1071 2HD1 ILE A  68     -15.223  17.725   5.868  1.00  1.18           H  
ATOM   1072 3HD1 ILE A  68     -14.227  17.249   7.261  1.00  1.18           H  
ATOM   1073  N   GLU A  69     -12.911  21.299   7.807  1.00  1.25           N  
ATOM   1074  CA  GLU A  69     -12.389  22.662   7.721  1.00  1.25           C  
ATOM   1075  C   GLU A  69     -11.927  23.016   6.314  1.00  1.25           C  
ATOM   1076  O   GLU A  69     -11.742  22.135   5.483  1.00  1.25           O  
ATOM   1077  CB  GLU A  69     -11.198  22.847   8.674  1.00  1.25           C  
ATOM   1078  CG  GLU A  69      -9.979  21.990   8.340  1.00  1.25           C  
ATOM   1079  CD  GLU A  69      -8.804  22.176   9.310  1.00  1.25           C  
ATOM   1080  OE1 GLU A  69      -8.937  22.907  10.264  1.00  1.25           O  
ATOM   1081  OE2 GLU A  69      -7.769  21.600   9.064  1.00  1.25           O  
ATOM   1082  H   GLU A  69     -12.492  20.545   7.259  1.00  1.25           H  
ATOM   1083  HA  GLU A  69     -13.183  23.355   8.001  1.00  1.25           H  
ATOM   1084 1HB  GLU A  69     -10.881  23.892   8.663  1.00  1.25           H  
ATOM   1085 2HB  GLU A  69     -11.509  22.606   9.692  1.00  1.25           H  
ATOM   1086 1HG  GLU A  69     -10.278  20.937   8.339  1.00  1.25           H  
ATOM   1087 2HG  GLU A  69      -9.662  22.248   7.335  1.00  1.25           H  
ATOM   1088  N   ILE A  70     -11.743  24.303   6.054  1.00  1.31           N  
ATOM   1089  CA  ILE A  70     -11.104  24.739   4.817  1.00  1.31           C  
ATOM   1090  C   ILE A  70      -9.654  24.870   5.203  1.00  1.31           C  
ATOM   1091  O   ILE A  70      -9.358  25.569   6.163  1.00  1.31           O  
ATOM   1092  CB  ILE A  70     -11.628  26.088   4.321  1.00  1.31           C  
ATOM   1093  CG1 ILE A  70     -13.116  26.018   4.177  1.00  1.31           C  
ATOM   1094  CG2 ILE A  70     -10.959  26.440   2.987  1.00  1.31           C  
ATOM   1095  CD1 ILE A  70     -13.562  24.954   3.244  1.00  1.31           C  
ATOM   1096  H   ILE A  70     -11.979  24.987   6.758  1.00  1.31           H  
ATOM   1097  HA  ILE A  70     -11.208  23.984   4.039  1.00  1.31           H  
ATOM   1098  HB  ILE A  70     -11.401  26.861   5.055  1.00  1.31           H  
ATOM   1099 1HG1 ILE A  70     -13.560  25.826   5.153  1.00  1.31           H  
ATOM   1100 2HG1 ILE A  70     -13.485  26.975   3.809  1.00  1.31           H  
ATOM   1101 1HG2 ILE A  70     -11.325  27.400   2.634  1.00  1.31           H  
ATOM   1102 2HG2 ILE A  70      -9.876  26.496   3.126  1.00  1.31           H  
ATOM   1103 3HG2 ILE A  70     -11.186  25.670   2.245  1.00  1.31           H  
ATOM   1104 1HD1 ILE A  70     -14.638  24.977   3.211  1.00  1.31           H  
ATOM   1105 2HD1 ILE A  70     -13.152  25.131   2.254  1.00  1.31           H  
ATOM   1106 3HD1 ILE A  70     -13.231  23.978   3.601  1.00  1.31           H  
ATOM   1107  N   TYR A  71      -8.750  24.188   4.521  1.00  1.33           N  
ATOM   1108  CA  TYR A  71      -7.384  24.192   5.016  1.00  1.33           C  
ATOM   1109  C   TYR A  71      -6.714  25.565   4.917  1.00  1.33           C  
ATOM   1110  O   TYR A  71      -6.589  26.091   3.812  1.00  1.33           O  
ATOM   1111  CB  TYR A  71      -6.546  23.190   4.228  1.00  1.33           C  
ATOM   1112  CG  TYR A  71      -6.970  21.779   4.449  1.00  1.33           C  
ATOM   1113  CD1 TYR A  71      -6.976  20.851   3.398  1.00  1.33           C  
ATOM   1114  CD2 TYR A  71      -7.382  21.401   5.714  1.00  1.33           C  
ATOM   1115  CE1 TYR A  71      -7.366  19.543   3.648  1.00  1.33           C  
ATOM   1116  CE2 TYR A  71      -7.784  20.109   5.958  1.00  1.33           C  
ATOM   1117  CZ  TYR A  71      -7.771  19.181   4.940  1.00  1.33           C  
ATOM   1118  OH  TYR A  71      -8.151  17.907   5.202  1.00  1.33           O  
ATOM   1119  H   TYR A  71      -9.018  23.648   3.709  1.00  1.33           H  
ATOM   1120  HA  TYR A  71      -7.423  23.854   6.044  1.00  1.33           H  
ATOM   1121 1HB  TYR A  71      -6.613  23.407   3.161  1.00  1.33           H  
ATOM   1122 2HB  TYR A  71      -5.497  23.280   4.520  1.00  1.33           H  
ATOM   1123  HD1 TYR A  71      -6.659  21.149   2.399  1.00  1.33           H  
ATOM   1124  HD2 TYR A  71      -7.384  22.129   6.525  1.00  1.33           H  
ATOM   1125  HE1 TYR A  71      -7.360  18.808   2.856  1.00  1.33           H  
ATOM   1126  HE2 TYR A  71      -8.106  19.821   6.959  1.00  1.33           H  
ATOM   1127  HH  TYR A  71      -8.379  17.446   4.379  1.00  1.33           H  
ATOM   1128  N   PRO A  72      -6.258  26.170   6.047  1.00  1.29           N  
ATOM   1129  CA  PRO A  72      -5.558  27.443   6.098  1.00  1.29           C  
ATOM   1130  C   PRO A  72      -4.067  27.251   5.861  1.00  1.29           C  
ATOM   1131  O   PRO A  72      -3.311  28.212   5.712  1.00  1.29           O  
ATOM   1132  CB  PRO A  72      -5.817  27.893   7.535  1.00  1.29           C  
ATOM   1133  CG  PRO A  72      -5.840  26.590   8.329  1.00  1.29           C  
ATOM   1134  CD  PRO A  72      -6.467  25.557   7.397  1.00  1.29           C  
ATOM   1135  HA  PRO A  72      -5.994  28.137   5.365  1.00  1.29           H  
ATOM   1136 1HB  PRO A  72      -5.023  28.581   7.860  1.00  1.29           H  
ATOM   1137 2HB  PRO A  72      -6.767  28.445   7.592  1.00  1.29           H  
ATOM   1138 1HG  PRO A  72      -4.816  26.321   8.632  1.00  1.29           H  
ATOM   1139 2HG  PRO A  72      -6.419  26.721   9.255  1.00  1.29           H  
ATOM   1140 1HD  PRO A  72      -5.920  24.603   7.494  1.00  1.29           H  
ATOM   1141 2HD  PRO A  72      -7.526  25.455   7.649  1.00  1.29           H  
ATOM   1142  N   LYS A  73      -3.655  25.989   5.908  1.00  1.18           N  
ATOM   1143  CA  LYS A  73      -2.266  25.580   5.861  1.00  1.18           C  
ATOM   1144  C   LYS A  73      -2.151  24.137   5.418  1.00  1.18           C  
ATOM   1145  O   LYS A  73      -2.900  23.282   5.898  1.00  1.18           O  
ATOM   1146  CB  LYS A  73      -1.630  25.722   7.249  1.00  1.18           C  
ATOM   1147  CG  LYS A  73      -0.144  25.379   7.316  1.00  1.18           C  
ATOM   1148  CD  LYS A  73       0.419  25.598   8.715  1.00  1.18           C  
ATOM   1149  CE  LYS A  73       1.895  25.228   8.776  1.00  1.18           C  
ATOM   1150  NZ  LYS A  73       2.455  25.397  10.147  1.00  1.18           N  
ATOM   1151  H   LYS A  73      -4.343  25.263   6.002  1.00  1.18           H  
ATOM   1152  HA  LYS A  73      -1.736  26.206   5.142  1.00  1.18           H  
ATOM   1153 1HB  LYS A  73      -1.751  26.748   7.598  1.00  1.18           H  
ATOM   1154 2HB  LYS A  73      -2.154  25.074   7.952  1.00  1.18           H  
ATOM   1155 1HG  LYS A  73       0.004  24.331   7.045  1.00  1.18           H  
ATOM   1156 2HG  LYS A  73       0.404  25.996   6.607  1.00  1.18           H  
ATOM   1157 1HD  LYS A  73       0.300  26.645   8.997  1.00  1.18           H  
ATOM   1158 2HD  LYS A  73      -0.129  24.982   9.426  1.00  1.18           H  
ATOM   1159 1HE  LYS A  73       2.014  24.188   8.468  1.00  1.18           H  
ATOM   1160 2HE  LYS A  73       2.449  25.865   8.087  1.00  1.18           H  
ATOM   1161 1HZ  LYS A  73       3.433  25.144  10.145  1.00  1.18           H  
ATOM   1162 2HZ  LYS A  73       2.358  26.361  10.436  1.00  1.18           H  
ATOM   1163 3HZ  LYS A  73       1.955  24.799  10.792  1.00  1.18           H  
ATOM   1164  N   LEU A  74      -1.202  23.852   4.539  1.00  1.04           N  
ATOM   1165  CA  LEU A  74      -0.978  22.474   4.160  1.00  1.04           C  
ATOM   1166  C   LEU A  74       0.249  21.887   4.925  1.00  1.04           C  
ATOM   1167  O   LEU A  74       1.218  22.604   5.196  1.00  1.04           O  
ATOM   1168  CB  LEU A  74      -0.857  22.360   2.634  1.00  1.04           C  
ATOM   1169  CG  LEU A  74      -2.106  22.777   1.822  1.00  1.04           C  
ATOM   1170  CD1 LEU A  74      -1.794  22.597   0.348  1.00  1.04           C  
ATOM   1171  CD2 LEU A  74      -3.334  21.943   2.250  1.00  1.04           C  
ATOM   1172  H   LEU A  74      -0.634  24.592   4.150  1.00  1.04           H  
ATOM   1173  HA  LEU A  74      -1.882  21.947   4.431  1.00  1.04           H  
ATOM   1174 1HB  LEU A  74      -0.088  23.039   2.321  1.00  1.04           H  
ATOM   1175 2HB  LEU A  74      -0.564  21.361   2.338  1.00  1.04           H  
ATOM   1176  HG  LEU A  74      -2.315  23.835   1.995  1.00  1.04           H  
ATOM   1177 1HD1 LEU A  74      -2.649  22.906  -0.256  1.00  1.04           H  
ATOM   1178 2HD1 LEU A  74      -0.931  23.204   0.089  1.00  1.04           H  
ATOM   1179 3HD1 LEU A  74      -1.574  21.551   0.156  1.00  1.04           H  
ATOM   1180 1HD2 LEU A  74      -4.206  22.250   1.670  1.00  1.04           H  
ATOM   1181 2HD2 LEU A  74      -3.144  20.891   2.080  1.00  1.04           H  
ATOM   1182 3HD2 LEU A  74      -3.532  22.104   3.312  1.00  1.04           H  
ATOM   1183  N   PRO A  75       0.201  20.591   5.279  1.00  0.90           N  
ATOM   1184  CA  PRO A  75       1.130  19.741   5.998  1.00  0.90           C  
ATOM   1185  C   PRO A  75       2.203  19.257   5.090  1.00  0.90           C  
ATOM   1186  O   PRO A  75       2.274  19.680   3.944  1.00  0.90           O  
ATOM   1187  CB  PRO A  75       0.272  18.550   6.331  1.00  0.90           C  
ATOM   1188  CG  PRO A  75      -0.555  18.454   5.182  1.00  0.90           C  
ATOM   1189  CD  PRO A  75      -0.933  19.845   4.908  1.00  0.90           C  
ATOM   1190  HA  PRO A  75       1.531  20.247   6.892  1.00  0.90           H  
ATOM   1191 1HB  PRO A  75       0.887  17.691   6.474  1.00  0.90           H  
ATOM   1192 2HB  PRO A  75      -0.289  18.721   7.255  1.00  0.90           H  
ATOM   1193 1HG  PRO A  75       0.059  18.074   4.363  1.00  0.90           H  
ATOM   1194 2HG  PRO A  75      -1.337  17.729   5.300  1.00  0.90           H  
ATOM   1195 1HD  PRO A  75      -1.220  19.936   3.879  1.00  0.90           H  
ATOM   1196 2HD  PRO A  75      -1.666  20.122   5.604  1.00  0.90           H  
ATOM   1197  N   GLU A  76       3.025  18.338   5.575  1.00  0.77           N  
ATOM   1198  CA  GLU A  76       3.949  17.669   4.674  1.00  0.77           C  
ATOM   1199  C   GLU A  76       3.210  16.810   3.623  1.00  0.77           C  
ATOM   1200  O   GLU A  76       3.606  16.812   2.448  1.00  0.77           O  
ATOM   1201  CB  GLU A  76       4.887  16.756   5.458  1.00  0.77           C  
ATOM   1202  CG  GLU A  76       5.898  17.462   6.344  1.00  0.77           C  
ATOM   1203  CD  GLU A  76       6.779  16.486   7.098  1.00  0.77           C  
ATOM   1204  OE1 GLU A  76       6.532  15.298   7.010  1.00  0.77           O  
ATOM   1205  OE2 GLU A  76       7.696  16.917   7.753  1.00  0.77           O  
ATOM   1206  H   GLU A  76       2.975  18.063   6.548  1.00  0.77           H  
ATOM   1207  HA  GLU A  76       4.532  18.427   4.151  1.00  0.77           H  
ATOM   1208 1HB  GLU A  76       4.291  16.099   6.097  1.00  0.77           H  
ATOM   1209 2HB  GLU A  76       5.434  16.118   4.763  1.00  0.77           H  
ATOM   1210 1HG  GLU A  76       6.525  18.106   5.728  1.00  0.77           H  
ATOM   1211 2HG  GLU A  76       5.362  18.090   7.057  1.00  0.77           H  
ATOM   1212  N   THR A  77       2.129  16.106   4.045  1.00  0.69           N  
ATOM   1213  CA  THR A  77       1.387  15.213   3.145  1.00  0.69           C  
ATOM   1214  C   THR A  77      -0.117  15.483   3.023  1.00  0.69           C  
ATOM   1215  O   THR A  77      -0.830  15.607   4.026  1.00  0.69           O  
ATOM   1216  CB  THR A  77       1.575  13.757   3.589  1.00  0.69           C  
ATOM   1217  OG1 THR A  77       2.964  13.410   3.511  1.00  0.69           O  
ATOM   1218  CG2 THR A  77       0.773  12.813   2.748  1.00  0.69           C  
ATOM   1219  H   THR A  77       1.838  16.140   5.025  1.00  0.69           H  
ATOM   1220  HA  THR A  77       1.816  15.319   2.152  1.00  0.69           H  
ATOM   1221  HB  THR A  77       1.260  13.673   4.617  1.00  0.69           H  
ATOM   1222  HG1 THR A  77       3.288  13.575   2.613  1.00  0.69           H  
ATOM   1223 1HG2 THR A  77       0.934  11.804   3.101  1.00  0.69           H  
ATOM   1224 2HG2 THR A  77      -0.285  13.052   2.816  1.00  0.69           H  
ATOM   1225 3HG2 THR A  77       1.107  12.910   1.724  1.00  0.69           H  
ATOM   1226  N   VAL A  78      -0.591  15.524   1.780  1.00  0.63           N  
ATOM   1227  CA  VAL A  78      -2.009  15.721   1.505  1.00  0.63           C  
ATOM   1228  C   VAL A  78      -2.562  14.602   0.634  1.00  0.63           C  
ATOM   1229  O   VAL A  78      -2.001  14.293  -0.416  1.00  0.63           O  
ATOM   1230  CB  VAL A  78      -2.259  17.067   0.776  1.00  0.63           C  
ATOM   1231  CG1 VAL A  78      -3.769  17.240   0.485  1.00  0.63           C  
ATOM   1232  CG2 VAL A  78      -1.726  18.225   1.616  1.00  0.63           C  
ATOM   1233  H   VAL A  78       0.066  15.398   1.008  1.00  0.63           H  
ATOM   1234  HA  VAL A  78      -2.556  15.725   2.449  1.00  0.63           H  
ATOM   1235  HB  VAL A  78      -1.748  17.052  -0.175  1.00  0.63           H  
ATOM   1236 1HG1 VAL A  78      -3.936  18.177  -0.038  1.00  0.63           H  
ATOM   1237 2HG1 VAL A  78      -4.128  16.420  -0.135  1.00  0.63           H  
ATOM   1238 3HG1 VAL A  78      -4.322  17.247   1.427  1.00  0.63           H  
ATOM   1239 1HG2 VAL A  78      -1.895  19.157   1.087  1.00  0.63           H  
ATOM   1240 2HG2 VAL A  78      -2.250  18.241   2.568  1.00  0.63           H  
ATOM   1241 3HG2 VAL A  78      -0.658  18.100   1.787  1.00  0.63           H  
ATOM   1242  N   PHE A  79      -3.658  14.019   1.071  1.00  0.61           N  
ATOM   1243  CA  PHE A  79      -4.360  13.010   0.312  1.00  0.61           C  
ATOM   1244  C   PHE A  79      -5.569  13.649  -0.311  1.00  0.61           C  
ATOM   1245  O   PHE A  79      -6.269  14.420   0.343  1.00  0.61           O  
ATOM   1246  CB  PHE A  79      -4.802  11.864   1.211  1.00  0.61           C  
ATOM   1247  CG  PHE A  79      -3.714  10.988   1.633  1.00  0.61           C  
ATOM   1248  CD1 PHE A  79      -2.915  11.304   2.688  1.00  0.61           C  
ATOM   1249  CD2 PHE A  79      -3.502   9.820   0.978  1.00  0.61           C  
ATOM   1250  CE1 PHE A  79      -1.890  10.447   3.068  1.00  0.61           C  
ATOM   1251  CE2 PHE A  79      -2.505   8.992   1.353  1.00  0.61           C  
ATOM   1252  CZ  PHE A  79      -1.700   9.299   2.389  1.00  0.61           C  
ATOM   1253  H   PHE A  79      -4.038  14.302   1.967  1.00  0.61           H  
ATOM   1254  HA  PHE A  79      -3.709  12.632  -0.471  1.00  0.61           H  
ATOM   1255 1HB  PHE A  79      -5.241  12.294   2.094  1.00  0.61           H  
ATOM   1256 2HB  PHE A  79      -5.563  11.265   0.710  1.00  0.61           H  
ATOM   1257  HD1 PHE A  79      -3.100  12.242   3.210  1.00  0.61           H  
ATOM   1258  HD2 PHE A  79      -4.143   9.560   0.132  1.00  0.61           H  
ATOM   1259  HE1 PHE A  79      -1.236  10.686   3.902  1.00  0.61           H  
ATOM   1260  HE2 PHE A  79      -2.352   8.100   0.821  1.00  0.61           H  
ATOM   1261  HZ  PHE A  79      -0.908   8.622   2.673  1.00  0.61           H  
ATOM   1262  N   ILE A  80      -5.821  13.323  -1.554  1.00  0.61           N  
ATOM   1263  CA  ILE A  80      -6.978  13.825  -2.245  1.00  0.61           C  
ATOM   1264  C   ILE A  80      -7.852  12.629  -2.537  1.00  0.61           C  
ATOM   1265  O   ILE A  80      -7.395  11.632  -3.108  1.00  0.61           O  
ATOM   1266  CB  ILE A  80      -6.603  14.554  -3.527  1.00  0.61           C  
ATOM   1267  CG1 ILE A  80      -5.657  15.704  -3.223  1.00  0.61           C  
ATOM   1268  CG2 ILE A  80      -7.865  15.079  -4.140  1.00  0.61           C  
ATOM   1269  CD1 ILE A  80      -5.087  16.345  -4.447  1.00  0.61           C  
ATOM   1270  H   ILE A  80      -5.181  12.706  -2.033  1.00  0.61           H  
ATOM   1271  HA  ILE A  80      -7.529  14.505  -1.599  1.00  0.61           H  
ATOM   1272  HB  ILE A  80      -6.101  13.877  -4.216  1.00  0.61           H  
ATOM   1273 1HG1 ILE A  80      -6.175  16.443  -2.639  1.00  0.61           H  
ATOM   1274 2HG1 ILE A  80      -4.822  15.321  -2.632  1.00  0.61           H  
ATOM   1275 1HG2 ILE A  80      -7.636  15.599  -5.034  1.00  0.61           H  
ATOM   1276 2HG2 ILE A  80      -8.524  14.243  -4.360  1.00  0.61           H  
ATOM   1277 3HG2 ILE A  80      -8.361  15.761  -3.440  1.00  0.61           H  
ATOM   1278 1HD1 ILE A  80      -4.419  17.131  -4.144  1.00  0.61           H  
ATOM   1279 2HD1 ILE A  80      -4.537  15.602  -5.033  1.00  0.61           H  
ATOM   1280 3HD1 ILE A  80      -5.888  16.758  -5.045  1.00  0.61           H  
ATOM   1281  N   VAL A  81      -9.088  12.709  -2.104  1.00  0.63           N  
ATOM   1282  CA  VAL A  81      -9.993  11.595  -2.219  1.00  0.63           C  
ATOM   1283  C   VAL A  81     -11.161  11.861  -3.144  1.00  0.63           C  
ATOM   1284  O   VAL A  81     -11.905  12.826  -2.963  1.00  0.63           O  
ATOM   1285  CB  VAL A  81     -10.536  11.314  -0.827  1.00  0.63           C  
ATOM   1286  CG1 VAL A  81     -11.486  10.204  -0.835  1.00  0.63           C  
ATOM   1287  CG2 VAL A  81      -9.379  11.066   0.133  1.00  0.63           C  
ATOM   1288  H   VAL A  81      -9.400  13.564  -1.643  1.00  0.63           H  
ATOM   1289  HA  VAL A  81      -9.442  10.728  -2.587  1.00  0.63           H  
ATOM   1290  HB  VAL A  81     -11.082  12.188  -0.499  1.00  0.63           H  
ATOM   1291 1HG1 VAL A  81     -11.852  10.095   0.175  1.00  0.63           H  
ATOM   1292 2HG1 VAL A  81     -12.313  10.427  -1.500  1.00  0.63           H  
ATOM   1293 3HG1 VAL A  81     -10.986   9.294  -1.161  1.00  0.63           H  
ATOM   1294 1HG2 VAL A  81      -9.776  10.902   1.130  1.00  0.63           H  
ATOM   1295 2HG2 VAL A  81      -8.823  10.190  -0.197  1.00  0.63           H  
ATOM   1296 3HG2 VAL A  81      -8.720  11.935   0.149  1.00  0.63           H  
ATOM   1297  N   ASP A  82     -11.320  10.991  -4.131  1.00  0.67           N  
ATOM   1298  CA  ASP A  82     -12.425  11.051  -5.077  1.00  0.67           C  
ATOM   1299  C   ASP A  82     -12.520  12.374  -5.831  1.00  0.67           C  
ATOM   1300  O   ASP A  82     -13.627  12.862  -6.070  1.00  0.67           O  
ATOM   1301  CB  ASP A  82     -13.749  10.871  -4.329  1.00  0.67           C  
ATOM   1302  CG  ASP A  82     -14.878  10.384  -5.193  1.00  0.67           C  
ATOM   1303  OD1 ASP A  82     -14.622   9.593  -6.055  1.00  0.67           O  
ATOM   1304  OD2 ASP A  82     -15.982  10.795  -4.991  1.00  0.67           O  
ATOM   1305  H   ASP A  82     -10.632  10.241  -4.248  1.00  0.67           H  
ATOM   1306  HA  ASP A  82     -12.293  10.249  -5.807  1.00  0.67           H  
ATOM   1307 1HB  ASP A  82     -13.616  10.164  -3.512  1.00  0.67           H  
ATOM   1308 2HB  ASP A  82     -14.050  11.827  -3.890  1.00  0.67           H  
ATOM   1309  N   THR A  83     -11.384  12.963  -6.190  1.00  0.72           N  
ATOM   1310  CA  THR A  83     -11.397  14.199  -6.947  1.00  0.72           C  
ATOM   1311  C   THR A  83     -10.490  14.067  -8.150  1.00  0.72           C  
ATOM   1312  O   THR A  83      -9.329  13.692  -8.023  1.00  0.72           O  
ATOM   1313  CB  THR A  83     -10.933  15.387  -6.127  1.00  0.72           C  
ATOM   1314  OG1 THR A  83     -11.744  15.542  -4.958  1.00  0.72           O  
ATOM   1315  CG2 THR A  83     -11.116  16.565  -6.959  1.00  0.72           C  
ATOM   1316  H   THR A  83     -10.511  12.511  -5.973  1.00  0.72           H  
ATOM   1317  HA  THR A  83     -12.408  14.392  -7.307  1.00  0.72           H  
ATOM   1318  HB  THR A  83      -9.913  15.290  -5.861  1.00  0.72           H  
ATOM   1319  HG1 THR A  83     -11.739  14.725  -4.433  1.00  0.72           H  
ATOM   1320 1HG2 THR A  83     -10.839  17.420  -6.450  1.00  0.72           H  
ATOM   1321 2HG2 THR A  83     -10.529  16.497  -7.857  1.00  0.72           H  
ATOM   1322 3HG2 THR A  83     -12.162  16.615  -7.210  1.00  0.72           H  
ATOM   1323  N   ALA A  84     -11.000  14.390  -9.322  1.00  0.78           N  
ATOM   1324  CA  ALA A  84     -10.213  14.244 -10.525  1.00  0.78           C  
ATOM   1325  C   ALA A  84      -9.423  15.516 -10.864  1.00  0.78           C  
ATOM   1326  O   ALA A  84      -8.251  15.453 -11.276  1.00  0.78           O  
ATOM   1327  CB  ALA A  84     -11.157  13.864 -11.645  1.00  0.78           C  
ATOM   1328  H   ALA A  84     -11.943  14.766  -9.395  1.00  0.78           H  
ATOM   1329  HA  ALA A  84      -9.499  13.434 -10.372  1.00  0.78           H  
ATOM   1330 1HB  ALA A  84     -10.617  13.700 -12.552  1.00  0.78           H  
ATOM   1331 2HB  ALA A  84     -11.679  12.947 -11.374  1.00  0.78           H  
ATOM   1332 3HB  ALA A  84     -11.880  14.662 -11.797  1.00  0.78           H  
ATOM   1333  N   SER A  85     -10.053  16.668 -10.649  1.00  0.84           N  
ATOM   1334  CA  SER A  85      -9.454  17.932 -11.057  1.00  0.84           C  
ATOM   1335  C   SER A  85      -9.346  18.968  -9.959  1.00  0.84           C  
ATOM   1336  O   SER A  85     -10.196  19.060  -9.074  1.00  0.84           O  
ATOM   1337  CB  SER A  85     -10.264  18.539 -12.176  1.00  0.84           C  
ATOM   1338  OG  SER A  85      -9.733  19.786 -12.537  1.00  0.84           O  
ATOM   1339  H   SER A  85     -11.000  16.657 -10.271  1.00  0.84           H  
ATOM   1340  HA  SER A  85      -8.450  17.732 -11.428  1.00  0.84           H  
ATOM   1341 1HB  SER A  85     -10.249  17.872 -13.037  1.00  0.84           H  
ATOM   1342 2HB  SER A  85     -11.297  18.652 -11.857  1.00  0.84           H  
ATOM   1343  HG  SER A  85      -8.858  19.550 -12.960  1.00  0.84           H  
ATOM   1344  N   ILE A  86      -8.334  19.823 -10.062  1.00  0.91           N  
ATOM   1345  CA  ILE A  86      -8.204  20.948  -9.141  1.00  0.91           C  
ATOM   1346  C   ILE A  86      -9.428  21.849  -9.132  1.00  0.91           C  
ATOM   1347  O   ILE A  86      -9.710  22.502  -8.131  1.00  0.91           O  
ATOM   1348  CB  ILE A  86      -6.957  21.794  -9.430  1.00  0.91           C  
ATOM   1349  CG1 ILE A  86      -6.738  22.813  -8.265  1.00  0.91           C  
ATOM   1350  CG2 ILE A  86      -7.068  22.519 -10.758  1.00  0.91           C  
ATOM   1351  CD1 ILE A  86      -6.379  22.219  -6.910  1.00  0.91           C  
ATOM   1352  H   ILE A  86      -7.644  19.697 -10.818  1.00  0.91           H  
ATOM   1353  HA  ILE A  86      -8.093  20.542  -8.138  1.00  0.91           H  
ATOM   1354  HB  ILE A  86      -6.090  21.135  -9.469  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  86      -5.979  23.498  -8.573  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  86      -7.663  23.381  -8.138  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  86      -6.156  23.088 -10.932  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  86      -7.198  21.786 -11.559  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  86      -7.915  23.199 -10.747  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  86      -6.263  23.024  -6.174  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  86      -7.166  21.584  -6.613  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  86      -5.460  21.652  -6.968  1.00  0.91           H  
ATOM   1363  N   ASN A  87     -10.187  21.875 -10.228  1.00  0.96           N  
ATOM   1364  CA  ASN A  87     -11.356  22.741 -10.307  1.00  0.96           C  
ATOM   1365  C   ASN A  87     -12.501  22.271  -9.402  1.00  0.96           C  
ATOM   1366  O   ASN A  87     -13.484  22.987  -9.210  1.00  0.96           O  
ATOM   1367  CB  ASN A  87     -11.810  22.853 -11.744  1.00  0.96           C  
ATOM   1368  CG  ASN A  87     -10.871  23.692 -12.576  1.00  0.96           C  
ATOM   1369  OD1 ASN A  87     -10.107  24.519 -12.057  1.00  0.96           O  
ATOM   1370  ND2 ASN A  87     -10.911  23.492 -13.868  1.00  0.96           N  
ATOM   1371  H   ASN A  87      -9.944  21.276 -11.024  1.00  0.96           H  
ATOM   1372  HA  ASN A  87     -11.064  23.733  -9.961  1.00  0.96           H  
ATOM   1373 1HB  ASN A  87     -11.873  21.854 -12.181  1.00  0.96           H  
ATOM   1374 2HB  ASN A  87     -12.807  23.292 -11.780  1.00  0.96           H  
ATOM   1375 1HD2 ASN A  87     -10.312  24.015 -14.474  1.00  0.96           H  
ATOM   1376 2HD2 ASN A  87     -11.539  22.814 -14.249  1.00  0.96           H  
ATOM   1377  N   GLN A  88     -12.378  21.059  -8.862  1.00  1.02           N  
ATOM   1378  CA  GLN A  88     -13.348  20.488  -7.948  1.00  1.02           C  
ATOM   1379  C   GLN A  88     -12.943  20.708  -6.478  1.00  1.02           C  
ATOM   1380  O   GLN A  88     -13.673  20.297  -5.563  1.00  1.02           O  
ATOM   1381  CB  GLN A  88     -13.449  18.994  -8.195  1.00  1.02           C  
ATOM   1382  CG  GLN A  88     -13.981  18.550  -9.549  1.00  1.02           C  
ATOM   1383  CD  GLN A  88     -13.937  17.002  -9.690  1.00  1.02           C  
ATOM   1384  OE1 GLN A  88     -12.863  16.366  -9.860  1.00  1.02           O  
ATOM   1385  NE2 GLN A  88     -15.118  16.392  -9.621  1.00  1.02           N  
ATOM   1386  H   GLN A  88     -11.551  20.500  -9.060  1.00  1.02           H  
ATOM   1387  HA  GLN A  88     -14.314  20.962  -8.117  1.00  1.02           H  
ATOM   1388 1HB  GLN A  88     -12.458  18.610  -8.130  1.00  1.02           H  
ATOM   1389 2HB  GLN A  88     -14.039  18.527  -7.412  1.00  1.02           H  
ATOM   1390 1HG  GLN A  88     -15.011  18.885  -9.658  1.00  1.02           H  
ATOM   1391 2HG  GLN A  88     -13.355  18.988 -10.327  1.00  1.02           H  
ATOM   1392 1HE2 GLN A  88     -15.181  15.395  -9.703  1.00  1.02           H  
ATOM   1393 2HE2 GLN A  88     -15.955  16.932  -9.489  1.00  1.02           H  
ATOM   1394  N   LEU A  89     -11.756  21.302  -6.256  1.00  1.06           N  
ATOM   1395  CA  LEU A  89     -11.198  21.519  -4.918  1.00  1.06           C  
ATOM   1396  C   LEU A  89     -11.251  22.972  -4.474  1.00  1.06           C  
ATOM   1397  O   LEU A  89     -11.380  23.882  -5.290  1.00  1.06           O  
ATOM   1398  CB  LEU A  89      -9.748  21.016  -4.844  1.00  1.06           C  
ATOM   1399  CG  LEU A  89      -9.581  19.543  -5.157  1.00  1.06           C  
ATOM   1400  CD1 LEU A  89      -8.112  19.108  -5.134  1.00  1.06           C  
ATOM   1401  CD2 LEU A  89     -10.388  18.784  -4.123  1.00  1.06           C  
ATOM   1402  H   LEU A  89     -11.202  21.639  -7.044  1.00  1.06           H  
ATOM   1403  HA  LEU A  89     -11.786  20.937  -4.211  1.00  1.06           H  
ATOM   1404 1HB  LEU A  89      -9.155  21.590  -5.545  1.00  1.06           H  
ATOM   1405 2HB  LEU A  89      -9.379  21.185  -3.844  1.00  1.06           H  
ATOM   1406  HG  LEU A  89      -9.952  19.345  -6.155  1.00  1.06           H  
ATOM   1407 1HD1 LEU A  89      -8.062  18.048  -5.349  1.00  1.06           H  
ATOM   1408 2HD1 LEU A  89      -7.556  19.632  -5.870  1.00  1.06           H  
ATOM   1409 3HD1 LEU A  89      -7.677  19.290  -4.182  1.00  1.06           H  
ATOM   1410 1HD2 LEU A  89     -10.316  17.714  -4.282  1.00  1.06           H  
ATOM   1411 2HD2 LEU A  89     -10.017  19.015  -3.164  1.00  1.06           H  
ATOM   1412 3HD2 LEU A  89     -11.431  19.088  -4.178  1.00  1.06           H  
ATOM   1413  N   LYS A  90     -11.142  23.186  -3.163  1.00  1.10           N  
ATOM   1414  CA  LYS A  90     -11.119  24.536  -2.610  1.00  1.10           C  
ATOM   1415  C   LYS A  90      -9.856  24.785  -1.791  1.00  1.10           C  
ATOM   1416  O   LYS A  90      -9.914  25.283  -0.666  1.00  1.10           O  
ATOM   1417  CB  LYS A  90     -12.387  24.801  -1.794  1.00  1.10           C  
ATOM   1418  CG  LYS A  90     -12.497  26.214  -1.225  1.00  1.10           C  
ATOM   1419  CD  LYS A  90     -13.883  26.462  -0.631  1.00  1.10           C  
ATOM   1420  CE  LYS A  90     -14.006  27.856  -0.023  1.00  1.10           C  
ATOM   1421  NZ  LYS A  90     -15.416  28.155   0.383  1.00  1.10           N  
ATOM   1422  H   LYS A  90     -11.060  22.397  -2.537  1.00  1.10           H  
ATOM   1423  HA  LYS A  90     -11.107  25.247  -3.436  1.00  1.10           H  
ATOM   1424 1HB  LYS A  90     -13.265  24.620  -2.414  1.00  1.10           H  
ATOM   1425 2HB  LYS A  90     -12.431  24.108  -0.953  1.00  1.10           H  
ATOM   1426 1HG  LYS A  90     -11.749  26.356  -0.444  1.00  1.10           H  
ATOM   1427 2HG  LYS A  90     -12.315  26.940  -2.016  1.00  1.10           H  
ATOM   1428 1HD  LYS A  90     -14.643  26.358  -1.408  1.00  1.10           H  
ATOM   1429 2HD  LYS A  90     -14.097  25.725   0.140  1.00  1.10           H  
ATOM   1430 1HE  LYS A  90     -13.367  27.913   0.858  1.00  1.10           H  
ATOM   1431 2HE  LYS A  90     -13.679  28.599  -0.748  1.00  1.10           H  
ATOM   1432 1HZ  LYS A  90     -15.484  29.068   0.782  1.00  1.10           H  
ATOM   1433 2HZ  LYS A  90     -16.018  28.093  -0.425  1.00  1.10           H  
ATOM   1434 3HZ  LYS A  90     -15.767  27.464   1.058  1.00  1.10           H  
ATOM   1435  N   VAL A  91      -8.720  24.413  -2.382  1.00  1.11           N  
ATOM   1436  CA  VAL A  91      -7.399  24.594  -1.786  1.00  1.11           C  
ATOM   1437  C   VAL A  91      -6.470  25.312  -2.756  1.00  1.11           C  
ATOM   1438  O   VAL A  91      -6.744  25.410  -3.953  1.00  1.11           O  
ATOM   1439  CB  VAL A  91      -6.757  23.253  -1.377  1.00  1.11           C  
ATOM   1440  CG1 VAL A  91      -7.625  22.548  -0.343  1.00  1.11           C  
ATOM   1441  CG2 VAL A  91      -6.547  22.384  -2.626  1.00  1.11           C  
ATOM   1442  H   VAL A  91      -8.783  24.008  -3.306  1.00  1.11           H  
ATOM   1443  HA  VAL A  91      -7.504  25.209  -0.890  1.00  1.11           H  
ATOM   1444  HB  VAL A  91      -5.792  23.451  -0.908  1.00  1.11           H  
ATOM   1445 1HG1 VAL A  91      -7.149  21.630  -0.040  1.00  1.11           H  
ATOM   1446 2HG1 VAL A  91      -7.745  23.192   0.530  1.00  1.11           H  
ATOM   1447 3HG1 VAL A  91      -8.601  22.328  -0.766  1.00  1.11           H  
ATOM   1448 1HG2 VAL A  91      -6.076  21.445  -2.342  1.00  1.11           H  
ATOM   1449 2HG2 VAL A  91      -7.499  22.186  -3.091  1.00  1.11           H  
ATOM   1450 3HG2 VAL A  91      -5.902  22.912  -3.333  1.00  1.11           H  
ATOM   1451  N   ASN A  92      -5.350  25.796  -2.242  1.00  1.10           N  
ATOM   1452  CA  ASN A  92      -4.362  26.482  -3.064  1.00  1.10           C  
ATOM   1453  C   ASN A  92      -3.460  25.513  -3.840  1.00  1.10           C  
ATOM   1454  O   ASN A  92      -2.614  24.835  -3.259  1.00  1.10           O  
ATOM   1455  CB  ASN A  92      -3.567  27.437  -2.185  1.00  1.10           C  
ATOM   1456  CG  ASN A  92      -2.528  28.231  -2.921  1.00  1.10           C  
ATOM   1457  OD1 ASN A  92      -1.893  27.727  -3.856  1.00  1.10           O  
ATOM   1458  ND2 ASN A  92      -2.340  29.466  -2.519  1.00  1.10           N  
ATOM   1459  H   ASN A  92      -5.181  25.695  -1.251  1.00  1.10           H  
ATOM   1460  HA  ASN A  92      -4.896  27.078  -3.806  1.00  1.10           H  
ATOM   1461 1HB  ASN A  92      -4.251  28.133  -1.700  1.00  1.10           H  
ATOM   1462 2HB  ASN A  92      -3.072  26.873  -1.392  1.00  1.10           H  
ATOM   1463 1HD2 ASN A  92      -1.656  30.039  -2.969  1.00  1.10           H  
ATOM   1464 2HD2 ASN A  92      -2.871  29.829  -1.753  1.00  1.10           H  
ATOM   1465  N   PHE A  93      -3.656  25.468  -5.164  1.00  1.06           N  
ATOM   1466  CA  PHE A  93      -2.944  24.570  -6.085  1.00  1.06           C  
ATOM   1467  C   PHE A  93      -1.428  24.717  -5.972  1.00  1.06           C  
ATOM   1468  O   PHE A  93      -0.706  23.725  -5.880  1.00  1.06           O  
ATOM   1469  CB  PHE A  93      -3.359  24.884  -7.525  1.00  1.06           C  
ATOM   1470  CG  PHE A  93      -2.720  24.045  -8.651  1.00  1.06           C  
ATOM   1471  CD1 PHE A  93      -3.237  22.805  -9.022  1.00  1.06           C  
ATOM   1472  CD2 PHE A  93      -1.622  24.517  -9.352  1.00  1.06           C  
ATOM   1473  CE1 PHE A  93      -2.701  22.076 -10.057  1.00  1.06           C  
ATOM   1474  CE2 PHE A  93      -1.067  23.777 -10.385  1.00  1.06           C  
ATOM   1475  CZ  PHE A  93      -1.614  22.558 -10.740  1.00  1.06           C  
ATOM   1476  H   PHE A  93      -4.372  26.073  -5.545  1.00  1.06           H  
ATOM   1477  HA  PHE A  93      -3.219  23.542  -5.845  1.00  1.06           H  
ATOM   1478 1HB  PHE A  93      -4.431  24.795  -7.601  1.00  1.06           H  
ATOM   1479 2HB  PHE A  93      -3.121  25.927  -7.730  1.00  1.06           H  
ATOM   1480  HD1 PHE A  93      -4.068  22.411  -8.500  1.00  1.06           H  
ATOM   1481  HD2 PHE A  93      -1.190  25.492  -9.084  1.00  1.06           H  
ATOM   1482  HE1 PHE A  93      -3.135  21.112 -10.326  1.00  1.06           H  
ATOM   1483  HE2 PHE A  93      -0.202  24.166 -10.923  1.00  1.06           H  
ATOM   1484  HZ  PHE A  93      -1.182  21.980 -11.555  1.00  1.06           H  
ATOM   1485  N   ASP A  94      -0.934  25.953  -6.008  1.00  1.00           N  
ATOM   1486  CA  ASP A  94       0.504  26.157  -5.943  1.00  1.00           C  
ATOM   1487  C   ASP A  94       1.083  25.651  -4.627  1.00  1.00           C  
ATOM   1488  O   ASP A  94       2.162  25.067  -4.605  1.00  1.00           O  
ATOM   1489  CB  ASP A  94       0.847  27.630  -6.141  1.00  1.00           C  
ATOM   1490  CG  ASP A  94       0.631  28.083  -7.582  1.00  1.00           C  
ATOM   1491  OD1 ASP A  94       0.477  27.235  -8.432  1.00  1.00           O  
ATOM   1492  OD2 ASP A  94       0.620  29.265  -7.821  1.00  1.00           O  
ATOM   1493  H   ASP A  94      -1.556  26.747  -6.062  1.00  1.00           H  
ATOM   1494  HA  ASP A  94       0.965  25.590  -6.753  1.00  1.00           H  
ATOM   1495 1HB  ASP A  94       0.230  28.238  -5.480  1.00  1.00           H  
ATOM   1496 2HB  ASP A  94       1.889  27.801  -5.867  1.00  1.00           H  
ATOM   1497  N   GLU A  95       0.369  25.842  -3.518  1.00  0.94           N  
ATOM   1498  CA  GLU A  95       0.893  25.311  -2.261  1.00  0.94           C  
ATOM   1499  C   GLU A  95       0.824  23.784  -2.279  1.00  0.94           C  
ATOM   1500  O   GLU A  95       1.756  23.103  -1.854  1.00  0.94           O  
ATOM   1501  CB  GLU A  95       0.154  25.882  -1.053  1.00  0.94           C  
ATOM   1502  CG  GLU A  95       0.427  27.373  -0.821  1.00  0.94           C  
ATOM   1503  CD  GLU A  95      -0.342  27.977   0.336  1.00  0.94           C  
ATOM   1504  OE1 GLU A  95      -1.190  27.316   0.884  1.00  0.94           O  
ATOM   1505  OE2 GLU A  95      -0.071  29.108   0.671  1.00  0.94           O  
ATOM   1506  H   GLU A  95      -0.520  26.342  -3.565  1.00  0.94           H  
ATOM   1507  HA  GLU A  95       1.943  25.598  -2.177  1.00  0.94           H  
ATOM   1508 1HB  GLU A  95      -0.918  25.747  -1.191  1.00  0.94           H  
ATOM   1509 2HB  GLU A  95       0.440  25.337  -0.154  1.00  0.94           H  
ATOM   1510 1HG  GLU A  95       1.493  27.502  -0.635  1.00  0.94           H  
ATOM   1511 2HG  GLU A  95       0.186  27.913  -1.734  1.00  0.94           H  
ATOM   1512  N   LEU A  96      -0.262  23.242  -2.840  1.00  0.87           N  
ATOM   1513  CA  LEU A  96      -0.481  21.799  -2.941  1.00  0.87           C  
ATOM   1514  C   LEU A  96       0.708  21.174  -3.678  1.00  0.87           C  
ATOM   1515  O   LEU A  96       1.226  20.134  -3.281  1.00  0.87           O  
ATOM   1516  CB  LEU A  96      -1.832  21.554  -3.666  1.00  0.87           C  
ATOM   1517  CG  LEU A  96      -2.366  20.129  -3.830  1.00  0.87           C  
ATOM   1518  CD1 LEU A  96      -2.612  19.501  -2.445  1.00  0.87           C  
ATOM   1519  CD2 LEU A  96      -3.675  20.198  -4.653  1.00  0.87           C  
ATOM   1520  H   LEU A  96      -0.997  23.861  -3.178  1.00  0.87           H  
ATOM   1521  HA  LEU A  96      -0.527  21.373  -1.944  1.00  0.87           H  
ATOM   1522 1HB  LEU A  96      -2.598  22.140  -3.159  1.00  0.87           H  
ATOM   1523 2HB  LEU A  96      -1.739  21.939  -4.662  1.00  0.87           H  
ATOM   1524  HG  LEU A  96      -1.641  19.529  -4.366  1.00  0.87           H  
ATOM   1525 1HD1 LEU A  96      -2.994  18.486  -2.563  1.00  0.87           H  
ATOM   1526 2HD1 LEU A  96      -1.678  19.471  -1.884  1.00  0.87           H  
ATOM   1527 3HD1 LEU A  96      -3.341  20.101  -1.898  1.00  0.87           H  
ATOM   1528 1HD2 LEU A  96      -4.074  19.211  -4.802  1.00  0.87           H  
ATOM   1529 2HD2 LEU A  96      -4.405  20.805  -4.123  1.00  0.87           H  
ATOM   1530 3HD2 LEU A  96      -3.477  20.651  -5.620  1.00  0.87           H  
ATOM   1531  N   LYS A  97       1.187  21.866  -4.711  1.00  0.81           N  
ATOM   1532  CA  LYS A  97       2.324  21.457  -5.535  1.00  0.81           C  
ATOM   1533  C   LYS A  97       3.626  21.247  -4.751  1.00  0.81           C  
ATOM   1534  O   LYS A  97       4.496  20.495  -5.195  1.00  0.81           O  
ATOM   1535  CB  LYS A  97       2.552  22.468  -6.665  1.00  0.81           C  
ATOM   1536  CG  LYS A  97       3.585  22.054  -7.693  1.00  0.81           C  
ATOM   1537  CD  LYS A  97       3.653  23.067  -8.833  1.00  0.81           C  
ATOM   1538  CE  LYS A  97       4.704  22.675  -9.866  1.00  0.81           C  
ATOM   1539  NZ  LYS A  97       4.782  23.660 -10.981  1.00  0.81           N  
ATOM   1540  H   LYS A  97       0.690  22.716  -4.978  1.00  0.81           H  
ATOM   1541  HA  LYS A  97       2.081  20.501  -5.985  1.00  0.81           H  
ATOM   1542 1HB  LYS A  97       1.613  22.683  -7.174  1.00  0.81           H  
ATOM   1543 2HB  LYS A  97       2.899  23.399  -6.235  1.00  0.81           H  
ATOM   1544 1HG  LYS A  97       4.563  21.989  -7.211  1.00  0.81           H  
ATOM   1545 2HG  LYS A  97       3.329  21.073  -8.093  1.00  0.81           H  
ATOM   1546 1HD  LYS A  97       2.674  23.135  -9.314  1.00  0.81           H  
ATOM   1547 2HD  LYS A  97       3.904  24.047  -8.426  1.00  0.81           H  
ATOM   1548 1HE  LYS A  97       5.676  22.615  -9.379  1.00  0.81           H  
ATOM   1549 2HE  LYS A  97       4.454  21.697 -10.276  1.00  0.81           H  
ATOM   1550 1HZ  LYS A  97       5.488  23.366 -11.641  1.00  0.81           H  
ATOM   1551 2HZ  LYS A  97       3.888  23.715 -11.447  1.00  0.81           H  
ATOM   1552 3HZ  LYS A  97       5.026  24.568 -10.612  1.00  0.81           H  
ATOM   1553  N   GLU A  98       3.805  21.952  -3.629  1.00  0.76           N  
ATOM   1554  CA  GLU A  98       5.040  21.842  -2.851  1.00  0.76           C  
ATOM   1555  C   GLU A  98       4.990  20.684  -1.848  1.00  0.76           C  
ATOM   1556  O   GLU A  98       5.970  20.418  -1.148  1.00  0.76           O  
ATOM   1557  CB  GLU A  98       5.314  23.136  -2.065  1.00  0.76           C  
ATOM   1558  CG  GLU A  98       5.583  24.385  -2.899  1.00  0.76           C  
ATOM   1559  CD  GLU A  98       5.876  25.608  -2.030  1.00  0.76           C  
ATOM   1560  OE1 GLU A  98       5.884  25.469  -0.826  1.00  0.76           O  
ATOM   1561  OE2 GLU A  98       6.101  26.665  -2.572  1.00  0.76           O  
ATOM   1562  H   GLU A  98       3.055  22.539  -3.270  1.00  0.76           H  
ATOM   1563  HA  GLU A  98       5.864  21.662  -3.539  1.00  0.76           H  
ATOM   1564 1HB  GLU A  98       4.452  23.351  -1.434  1.00  0.76           H  
ATOM   1565 2HB  GLU A  98       6.167  22.984  -1.405  1.00  0.76           H  
ATOM   1566 1HG  GLU A  98       6.428  24.202  -3.560  1.00  0.76           H  
ATOM   1567 2HG  GLU A  98       4.704  24.585  -3.518  1.00  0.76           H  
ATOM   1568  N   ARG A  99       3.833  20.034  -1.744  1.00  0.71           N  
ATOM   1569  CA  ARG A  99       3.605  18.963  -0.786  1.00  0.71           C  
ATOM   1570  C   ARG A  99       3.677  17.588  -1.402  1.00  0.71           C  
ATOM   1571  O   ARG A  99       3.652  17.432  -2.623  1.00  0.71           O  
ATOM   1572  CB  ARG A  99       2.248  19.115  -0.122  1.00  0.71           C  
ATOM   1573  CG  ARG A  99       2.271  19.935   1.091  1.00  0.71           C  
ATOM   1574  CD  ARG A  99       2.481  21.362   0.842  1.00  0.71           C  
ATOM   1575  NE  ARG A  99       2.455  22.101   2.072  1.00  0.71           N  
ATOM   1576  CZ  ARG A  99       2.695  23.435   2.174  1.00  0.71           C  
ATOM   1577  NH1 ARG A  99       2.969  24.140   1.097  1.00  0.71           N  
ATOM   1578  NH2 ARG A  99       2.649  24.034   3.348  1.00  0.71           N  
ATOM   1579  H   ARG A  99       3.058  20.279  -2.359  1.00  0.71           H  
ATOM   1580  HA  ARG A  99       4.368  19.027  -0.011  1.00  0.71           H  
ATOM   1581 1HB  ARG A  99       1.545  19.567  -0.816  1.00  0.71           H  
ATOM   1582 2HB  ARG A  99       1.855  18.131   0.149  1.00  0.71           H  
ATOM   1583 1HG  ARG A  99       1.335  19.806   1.632  1.00  0.71           H  
ATOM   1584 2HG  ARG A  99       3.101  19.583   1.698  1.00  0.71           H  
ATOM   1585 1HD  ARG A  99       3.436  21.531   0.367  1.00  0.71           H  
ATOM   1586 2HD  ARG A  99       1.681  21.730   0.210  1.00  0.71           H  
ATOM   1587  HE  ARG A  99       2.256  21.552   2.930  1.00  0.71           H  
ATOM   1588 1HH1 ARG A  99       2.995  23.685   0.183  1.00  0.71           H  
ATOM   1589 2HH1 ARG A  99       3.153  25.131   1.169  1.00  0.71           H  
ATOM   1590 1HH2 ARG A  99       2.403  23.494   4.183  1.00  0.71           H  
ATOM   1591 2HH2 ARG A  99       2.827  25.021   3.420  1.00  0.71           H  
ATOM   1592  N   GLU A 100       3.776  16.568  -0.561  1.00  0.67           N  
ATOM   1593  CA  GLU A 100       3.677  15.231  -1.104  1.00  0.67           C  
ATOM   1594  C   GLU A 100       2.193  14.975  -1.239  1.00  0.67           C  
ATOM   1595  O   GLU A 100       1.476  15.005  -0.236  1.00  0.67           O  
ATOM   1596  CB  GLU A 100       4.351  14.197  -0.210  1.00  0.67           C  
ATOM   1597  CG  GLU A 100       5.852  14.387  -0.105  1.00  0.67           C  
ATOM   1598  CD  GLU A 100       6.559  13.258   0.601  1.00  0.67           C  
ATOM   1599  OE1 GLU A 100       5.968  12.609   1.423  1.00  0.67           O  
ATOM   1600  OE2 GLU A 100       7.708  13.023   0.268  1.00  0.67           O  
ATOM   1601  H   GLU A 100       3.836  16.713   0.450  1.00  0.67           H  
ATOM   1602  HA  GLU A 100       4.133  15.196  -2.095  1.00  0.67           H  
ATOM   1603 1HB  GLU A 100       3.931  14.256   0.794  1.00  0.67           H  
ATOM   1604 2HB  GLU A 100       4.153  13.197  -0.594  1.00  0.67           H  
ATOM   1605 1HG  GLU A 100       6.263  14.500  -1.102  1.00  0.67           H  
ATOM   1606 2HG  GLU A 100       6.038  15.315   0.436  1.00  0.67           H  
ATOM   1607  N   VAL A 101       1.728  14.816  -2.469  1.00  0.64           N  
ATOM   1608  CA  VAL A 101       0.300  14.690  -2.693  1.00  0.64           C  
ATOM   1609  C   VAL A 101      -0.058  13.327  -3.270  1.00  0.64           C  
ATOM   1610  O   VAL A 101       0.594  12.835  -4.209  1.00  0.64           O  
ATOM   1611  CB  VAL A 101      -0.211  15.831  -3.595  1.00  0.64           C  
ATOM   1612  CG1 VAL A 101      -1.695  15.681  -3.833  1.00  0.64           C  
ATOM   1613  CG2 VAL A 101       0.080  17.151  -2.953  1.00  0.64           C  
ATOM   1614  H   VAL A 101       2.373  14.823  -3.244  1.00  0.64           H  
ATOM   1615  HA  VAL A 101      -0.193  14.798  -1.740  1.00  0.64           H  
ATOM   1616  HB  VAL A 101       0.289  15.797  -4.533  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 101      -2.035  16.489  -4.476  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 101      -1.903  14.738  -4.298  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 101      -2.220  15.728  -2.875  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 101      -0.265  17.938  -3.597  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 101      -0.420  17.212  -2.000  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 101       1.141  17.263  -2.808  1.00  0.64           H  
ATOM   1623  N   ILE A 102      -1.062  12.704  -2.645  1.00  0.62           N  
ATOM   1624  CA  ILE A 102      -1.538  11.388  -3.038  1.00  0.62           C  
ATOM   1625  C   ILE A 102      -2.983  11.390  -3.487  1.00  0.62           C  
ATOM   1626  O   ILE A 102      -3.855  11.824  -2.745  1.00  0.62           O  
ATOM   1627  CB  ILE A 102      -1.402  10.392  -1.888  1.00  0.62           C  
ATOM   1628  CG1 ILE A 102       0.011  10.353  -1.460  1.00  0.62           C  
ATOM   1629  CG2 ILE A 102      -1.931   9.013  -2.320  1.00  0.62           C  
ATOM   1630  CD1 ILE A 102       0.282  11.350  -0.368  1.00  0.62           C  
ATOM   1631  H   ILE A 102      -1.509  13.189  -1.864  1.00  0.62           H  
ATOM   1632  HA  ILE A 102      -0.924  11.055  -3.846  1.00  0.62           H  
ATOM   1633  HB  ILE A 102      -1.961  10.755  -1.048  1.00  0.62           H  
ATOM   1634 1HG1 ILE A 102       0.249   9.364  -1.103  1.00  0.62           H  
ATOM   1635 2HG1 ILE A 102       0.652  10.581  -2.311  1.00  0.62           H  
ATOM   1636 1HG2 ILE A 102      -1.832   8.304  -1.506  1.00  0.62           H  
ATOM   1637 2HG2 ILE A 102      -2.976   9.096  -2.598  1.00  0.62           H  
ATOM   1638 3HG2 ILE A 102      -1.367   8.667  -3.178  1.00  0.62           H  
ATOM   1639 1HD1 ILE A 102       1.315  11.313  -0.087  1.00  0.62           H  
ATOM   1640 2HD1 ILE A 102       0.052  12.352  -0.696  1.00  0.62           H  
ATOM   1641 3HD1 ILE A 102      -0.339  11.118   0.486  1.00  0.62           H  
ATOM   1642  N   LEU A 103      -3.237  10.904  -4.691  1.00  0.61           N  
ATOM   1643  CA  LEU A 103      -4.614  10.840  -5.198  1.00  0.61           C  
ATOM   1644  C   LEU A 103      -5.200   9.439  -5.188  1.00  0.61           C  
ATOM   1645  O   LEU A 103      -4.638   8.527  -5.791  1.00  0.61           O  
ATOM   1646  CB  LEU A 103      -4.688  11.408  -6.614  1.00  0.61           C  
ATOM   1647  CG  LEU A 103      -5.996  11.268  -7.344  1.00  0.61           C  
ATOM   1648  CD1 LEU A 103      -7.071  12.073  -6.633  1.00  0.61           C  
ATOM   1649  CD2 LEU A 103      -5.794  11.745  -8.791  1.00  0.61           C  
ATOM   1650  H   LEU A 103      -2.445  10.564  -5.242  1.00  0.61           H  
ATOM   1651  HA  LEU A 103      -5.239  11.463  -4.560  1.00  0.61           H  
ATOM   1652 1HB  LEU A 103      -4.547  12.468  -6.532  1.00  0.61           H  
ATOM   1653 2HB  LEU A 103      -3.895  10.988  -7.225  1.00  0.61           H  
ATOM   1654  HG  LEU A 103      -6.308  10.221  -7.343  1.00  0.61           H  
ATOM   1655 1HD1 LEU A 103      -8.004  11.941  -7.163  1.00  0.61           H  
ATOM   1656 2HD1 LEU A 103      -7.188  11.716  -5.620  1.00  0.61           H  
ATOM   1657 3HD1 LEU A 103      -6.804  13.128  -6.616  1.00  0.61           H  
ATOM   1658 1HD2 LEU A 103      -6.734  11.646  -9.340  1.00  0.61           H  
ATOM   1659 2HD2 LEU A 103      -5.481  12.787  -8.790  1.00  0.61           H  
ATOM   1660 3HD2 LEU A 103      -5.025  11.139  -9.267  1.00  0.61           H  
ATOM   1661  N   ILE A 104      -6.338   9.273  -4.515  1.00  0.63           N  
ATOM   1662  CA  ILE A 104      -7.037   7.988  -4.482  1.00  0.63           C  
ATOM   1663  C   ILE A 104      -8.387   8.148  -5.193  1.00  0.63           C  
ATOM   1664  O   ILE A 104      -9.234   8.941  -4.757  1.00  0.63           O  
ATOM   1665  CB  ILE A 104      -7.200   7.478  -3.030  1.00  0.63           C  
ATOM   1666  CG1 ILE A 104      -5.783   7.330  -2.401  1.00  0.63           C  
ATOM   1667  CG2 ILE A 104      -7.909   6.111  -3.028  1.00  0.63           C  
ATOM   1668  CD1 ILE A 104      -5.753   7.009  -0.936  1.00  0.63           C  
ATOM   1669  H   ILE A 104      -6.732  10.074  -4.020  1.00  0.63           H  
ATOM   1670  HA  ILE A 104      -6.454   7.253  -5.031  1.00  0.63           H  
ATOM   1671  HB  ILE A 104      -7.769   8.201  -2.441  1.00  0.63           H  
ATOM   1672 1HG1 ILE A 104      -5.264   6.554  -2.936  1.00  0.63           H  
ATOM   1673 2HG1 ILE A 104      -5.245   8.261  -2.540  1.00  0.63           H  
ATOM   1674 1HG2 ILE A 104      -8.004   5.749  -2.009  1.00  0.63           H  
ATOM   1675 2HG2 ILE A 104      -8.893   6.207  -3.472  1.00  0.63           H  
ATOM   1676 3HG2 ILE A 104      -7.321   5.399  -3.614  1.00  0.63           H  
ATOM   1677 1HD1 ILE A 104      -4.720   6.931  -0.603  1.00  0.63           H  
ATOM   1678 2HD1 ILE A 104      -6.244   7.805  -0.396  1.00  0.63           H  
ATOM   1679 3HD1 ILE A 104      -6.267   6.065  -0.752  1.00  0.63           H  
ATOM   1680  N   ASP A 105      -8.567   7.418  -6.301  1.00  0.67           N  
ATOM   1681  CA  ASP A 105      -9.764   7.584  -7.134  1.00  0.67           C  
ATOM   1682  C   ASP A 105     -10.009   6.386  -8.072  1.00  0.67           C  
ATOM   1683  O   ASP A 105      -9.270   5.402  -8.059  1.00  0.67           O  
ATOM   1684  CB  ASP A 105      -9.601   8.909  -7.934  1.00  0.67           C  
ATOM   1685  CG  ASP A 105     -10.887   9.625  -8.364  1.00  0.67           C  
ATOM   1686  OD1 ASP A 105     -11.802   8.977  -8.824  1.00  0.67           O  
ATOM   1687  OD2 ASP A 105     -10.921  10.813  -8.269  1.00  0.67           O  
ATOM   1688  H   ASP A 105      -7.826   6.772  -6.588  1.00  0.67           H  
ATOM   1689  HA  ASP A 105     -10.629   7.676  -6.474  1.00  0.67           H  
ATOM   1690 1HB  ASP A 105      -9.015   9.612  -7.342  1.00  0.67           H  
ATOM   1691 2HB  ASP A 105      -9.017   8.703  -8.834  1.00  0.67           H  
ATOM   1692  N   HIS A 106     -11.071   6.466  -8.866  1.00  0.74           N  
ATOM   1693  CA  HIS A 106     -11.439   5.407  -9.793  1.00  0.74           C  
ATOM   1694  C   HIS A 106     -11.591   6.029 -11.169  1.00  0.74           C  
ATOM   1695  O   HIS A 106     -11.699   5.349 -12.191  1.00  0.74           O  
ATOM   1696  CB  HIS A 106     -12.764   4.759  -9.338  1.00  0.74           C  
ATOM   1697  CG  HIS A 106     -13.949   5.700  -9.323  1.00  0.74           C  
ATOM   1698  ND1 HIS A 106     -14.234   6.565  -8.262  1.00  0.74           N  
ATOM   1699  CD2 HIS A 106     -14.921   5.903 -10.247  1.00  0.74           C  
ATOM   1700  CE1 HIS A 106     -15.328   7.254  -8.551  1.00  0.74           C  
ATOM   1701  NE2 HIS A 106     -15.762   6.873  -9.752  1.00  0.74           N  
ATOM   1702  H   HIS A 106     -11.630   7.315  -8.846  1.00  0.74           H  
ATOM   1703  HA  HIS A 106     -10.665   4.645  -9.841  1.00  0.74           H  
ATOM   1704 1HB  HIS A 106     -12.999   3.916  -9.995  1.00  0.74           H  
ATOM   1705 2HB  HIS A 106     -12.648   4.356  -8.334  1.00  0.74           H  
ATOM   1706  HD1 HIS A 106     -13.721   6.714  -7.386  1.00  0.74           H  
ATOM   1707  HD2 HIS A 106     -15.112   5.460 -11.223  1.00  0.74           H  
ATOM   1708  HE1 HIS A 106     -15.717   7.991  -7.839  1.00  0.74           H  
ATOM   1709  N   HIS A 107     -11.584   7.355 -11.167  1.00  0.81           N  
ATOM   1710  CA  HIS A 107     -11.729   8.174 -12.366  1.00  0.81           C  
ATOM   1711  C   HIS A 107     -10.469   8.090 -13.225  1.00  0.81           C  
ATOM   1712  O   HIS A 107      -9.361   8.112 -12.698  1.00  0.81           O  
ATOM   1713  CB  HIS A 107     -11.987   9.635 -11.993  1.00  0.81           C  
ATOM   1714  CG  HIS A 107     -12.474  10.513 -13.122  1.00  0.81           C  
ATOM   1715  ND1 HIS A 107     -11.651  10.980 -14.116  1.00  0.81           N  
ATOM   1716  CD2 HIS A 107     -13.705  11.009 -13.387  1.00  0.81           C  
ATOM   1717  CE1 HIS A 107     -12.352  11.719 -14.955  1.00  0.81           C  
ATOM   1718  NE2 HIS A 107     -13.606  11.758 -14.533  1.00  0.81           N  
ATOM   1719  H   HIS A 107     -11.515   7.833 -10.259  1.00  0.81           H  
ATOM   1720  HA  HIS A 107     -12.569   7.813 -12.958  1.00  0.81           H  
ATOM   1721 1HB  HIS A 107     -12.721   9.675 -11.185  1.00  0.81           H  
ATOM   1722 2HB  HIS A 107     -11.065  10.073 -11.605  1.00  0.81           H  
ATOM   1723  HD1 HIS A 107     -10.655  10.763 -14.218  1.00  0.81           H  
ATOM   1724  HD2 HIS A 107     -14.664  10.912 -12.877  1.00  0.81           H  
ATOM   1725  HE1 HIS A 107     -11.872  12.176 -15.818  1.00  0.81           H  
ATOM   1726  N   LYS A 108     -10.625   8.076 -14.545  1.00  0.89           N  
ATOM   1727  CA  LYS A 108      -9.463   8.057 -15.435  1.00  0.89           C  
ATOM   1728  C   LYS A 108      -8.529   9.216 -15.122  1.00  0.89           C  
ATOM   1729  O   LYS A 108      -8.963  10.251 -14.620  1.00  0.89           O  
ATOM   1730  CB  LYS A 108      -9.897   8.150 -16.897  1.00  0.89           C  
ATOM   1731  CG  LYS A 108     -10.615   6.917 -17.417  1.00  0.89           C  
ATOM   1732  CD  LYS A 108     -10.975   7.031 -18.878  1.00  0.89           C  
ATOM   1733  CE  LYS A 108     -11.652   5.749 -19.385  1.00  0.89           C  
ATOM   1734  NZ  LYS A 108     -10.701   4.554 -19.406  1.00  0.89           N  
ATOM   1735  H   LYS A 108     -11.555   8.060 -14.936  1.00  0.89           H  
ATOM   1736  HA  LYS A 108      -8.918   7.123 -15.279  1.00  0.89           H  
ATOM   1737 1HB  LYS A 108     -10.557   9.007 -17.024  1.00  0.89           H  
ATOM   1738 2HB  LYS A 108      -9.020   8.316 -17.522  1.00  0.89           H  
ATOM   1739 1HG  LYS A 108      -9.955   6.082 -17.328  1.00  0.89           H  
ATOM   1740 2HG  LYS A 108     -11.505   6.719 -16.823  1.00  0.89           H  
ATOM   1741 1HD  LYS A 108     -11.650   7.875 -19.024  1.00  0.89           H  
ATOM   1742 2HD  LYS A 108     -10.071   7.204 -19.460  1.00  0.89           H  
ATOM   1743 1HE  LYS A 108     -12.500   5.513 -18.745  1.00  0.89           H  
ATOM   1744 2HE  LYS A 108     -12.012   5.926 -20.398  1.00  0.89           H  
ATOM   1745 1HZ  LYS A 108     -11.190   3.749 -19.756  1.00  0.89           H  
ATOM   1746 2HZ  LYS A 108      -9.920   4.756 -20.006  1.00  0.89           H  
ATOM   1747 3HZ  LYS A 108     -10.337   4.319 -18.457  1.00  0.89           H  
ATOM   1748  N   LYS A 109      -7.241   9.040 -15.407  1.00  0.94           N  
ATOM   1749  CA  LYS A 109      -6.245  10.063 -15.105  1.00  0.94           C  
ATOM   1750  C   LYS A 109      -6.572  11.456 -15.665  1.00  0.94           C  
ATOM   1751  O   LYS A 109      -6.811  11.624 -16.865  1.00  0.94           O  
ATOM   1752  CB  LYS A 109      -4.879   9.592 -15.623  1.00  0.94           C  
ATOM   1753  CG  LYS A 109      -3.719  10.520 -15.311  1.00  0.94           C  
ATOM   1754  CD  LYS A 109      -2.365   9.930 -15.756  1.00  0.94           C  
ATOM   1755  CE  LYS A 109      -1.186  10.847 -15.362  1.00  0.94           C  
ATOM   1756  NZ  LYS A 109      -1.102  12.079 -16.212  1.00  0.94           N  
ATOM   1757  H   LYS A 109      -6.946   8.168 -15.824  1.00  0.94           H  
ATOM   1758  HA  LYS A 109      -6.185  10.158 -14.021  1.00  0.94           H  
ATOM   1759 1HB  LYS A 109      -4.646   8.617 -15.191  1.00  0.94           H  
ATOM   1760 2HB  LYS A 109      -4.924   9.469 -16.705  1.00  0.94           H  
ATOM   1761 1HG  LYS A 109      -3.871  11.495 -15.783  1.00  0.94           H  
ATOM   1762 2HG  LYS A 109      -3.697  10.654 -14.252  1.00  0.94           H  
ATOM   1763 1HD  LYS A 109      -2.222   8.956 -15.284  1.00  0.94           H  
ATOM   1764 2HD  LYS A 109      -2.362   9.796 -16.836  1.00  0.94           H  
ATOM   1765 1HE  LYS A 109      -1.317  11.151 -14.332  1.00  0.94           H  
ATOM   1766 2HE  LYS A 109      -0.251  10.294 -15.445  1.00  0.94           H  
ATOM   1767 1HZ  LYS A 109      -0.323  12.662 -15.877  1.00  0.94           H  
ATOM   1768 2HZ  LYS A 109      -0.955  11.840 -17.172  1.00  0.94           H  
ATOM   1769 3HZ  LYS A 109      -1.951  12.619 -16.131  1.00  0.94           H  
ATOM   1770  N   THR A 110      -6.545  12.431 -14.752  1.00  0.96           N  
ATOM   1771  CA  THR A 110      -6.790  13.868 -14.939  1.00  0.96           C  
ATOM   1772  C   THR A 110      -5.707  14.713 -14.266  1.00  0.96           C  
ATOM   1773  O   THR A 110      -4.767  14.161 -13.694  1.00  0.96           O  
ATOM   1774  CB  THR A 110      -8.175  14.263 -14.454  1.00  0.96           C  
ATOM   1775  OG1 THR A 110      -8.259  13.953 -13.095  1.00  0.96           O  
ATOM   1776  CG2 THR A 110      -9.273  13.599 -15.225  1.00  0.96           C  
ATOM   1777  H   THR A 110      -6.349  12.135 -13.807  1.00  0.96           H  
ATOM   1778  HA  THR A 110      -6.754  14.081 -16.006  1.00  0.96           H  
ATOM   1779  HB  THR A 110      -8.297  15.338 -14.566  1.00  0.96           H  
ATOM   1780  HG1 THR A 110      -7.777  14.613 -12.576  1.00  0.96           H  
ATOM   1781 1HG2 THR A 110     -10.233  13.929 -14.843  1.00  0.96           H  
ATOM   1782 2HG2 THR A 110      -9.190  13.867 -16.276  1.00  0.96           H  
ATOM   1783 3HG2 THR A 110      -9.198  12.542 -15.126  1.00  0.96           H  
ATOM   1784  N   ASP A 111      -5.847  16.048 -14.294  1.00  0.94           N  
ATOM   1785  CA  ASP A 111      -4.756  16.921 -13.842  1.00  0.94           C  
ATOM   1786  C   ASP A 111      -4.257  16.761 -12.407  1.00  0.94           C  
ATOM   1787  O   ASP A 111      -3.080  17.007 -12.159  1.00  0.94           O  
ATOM   1788  CB  ASP A 111      -5.139  18.405 -14.006  1.00  0.94           C  
ATOM   1789  CG  ASP A 111      -6.422  18.842 -13.217  1.00  0.94           C  
ATOM   1790  OD1 ASP A 111      -7.507  18.573 -13.677  1.00  0.94           O  
ATOM   1791  OD2 ASP A 111      -6.302  19.418 -12.148  1.00  0.94           O  
ATOM   1792  H   ASP A 111      -6.669  16.455 -14.715  1.00  0.94           H  
ATOM   1793  HA  ASP A 111      -3.903  16.726 -14.497  1.00  0.94           H  
ATOM   1794 1HB  ASP A 111      -4.304  19.023 -13.675  1.00  0.94           H  
ATOM   1795 2HB  ASP A 111      -5.293  18.618 -15.064  1.00  0.94           H  
ATOM   1796  N   LEU A 112      -5.054  16.290 -11.456  1.00  0.89           N  
ATOM   1797  CA  LEU A 112      -4.462  16.154 -10.127  1.00  0.89           C  
ATOM   1798  C   LEU A 112      -3.371  15.092 -10.122  1.00  0.89           C  
ATOM   1799  O   LEU A 112      -2.417  15.158  -9.350  1.00  0.89           O  
ATOM   1800  CB  LEU A 112      -5.519  15.877  -9.080  1.00  0.89           C  
ATOM   1801  CG  LEU A 112      -6.421  17.052  -8.798  1.00  0.89           C  
ATOM   1802  CD1 LEU A 112      -7.519  16.610  -7.902  1.00  0.89           C  
ATOM   1803  CD2 LEU A 112      -5.600  18.194  -8.149  1.00  0.89           C  
ATOM   1804  H   LEU A 112      -6.039  16.069 -11.611  1.00  0.89           H  
ATOM   1805  HA  LEU A 112      -4.001  17.107  -9.869  1.00  0.89           H  
ATOM   1806 1HB  LEU A 112      -6.151  15.058  -9.430  1.00  0.89           H  
ATOM   1807 2HB  LEU A 112      -5.038  15.575  -8.148  1.00  0.89           H  
ATOM   1808  HG  LEU A 112      -6.851  17.400  -9.725  1.00  0.89           H  
ATOM   1809 1HD1 LEU A 112      -8.185  17.442  -7.696  1.00  0.89           H  
ATOM   1810 2HD1 LEU A 112      -8.070  15.816  -8.377  1.00  0.89           H  
ATOM   1811 3HD1 LEU A 112      -7.092  16.253  -7.000  1.00  0.89           H  
ATOM   1812 1HD2 LEU A 112      -6.248  19.034  -7.948  1.00  0.89           H  
ATOM   1813 2HD2 LEU A 112      -5.162  17.847  -7.215  1.00  0.89           H  
ATOM   1814 3HD2 LEU A 112      -4.805  18.506  -8.829  1.00  0.89           H  
ATOM   1815  N   ALA A 113      -3.469  14.119 -11.006  1.00  0.84           N  
ATOM   1816  CA  ALA A 113      -2.488  13.054 -11.049  1.00  0.84           C  
ATOM   1817  C   ALA A 113      -1.110  13.612 -11.415  1.00  0.84           C  
ATOM   1818  O   ALA A 113      -0.097  12.957 -11.178  1.00  0.84           O  
ATOM   1819  CB  ALA A 113      -2.915  12.001 -12.029  1.00  0.84           C  
ATOM   1820  H   ALA A 113      -4.215  14.127 -11.699  1.00  0.84           H  
ATOM   1821  HA  ALA A 113      -2.423  12.606 -10.059  1.00  0.84           H  
ATOM   1822 1HB  ALA A 113      -2.186  11.195 -12.042  1.00  0.84           H  
ATOM   1823 2HB  ALA A 113      -3.888  11.609 -11.745  1.00  0.84           H  
ATOM   1824 3HB  ALA A 113      -2.974  12.464 -13.011  1.00  0.84           H  
ATOM   1825  N   ASP A 114      -1.079  14.821 -12.006  1.00  0.79           N  
ATOM   1826  CA  ASP A 114       0.148  15.466 -12.432  1.00  0.79           C  
ATOM   1827  C   ASP A 114       0.642  16.505 -11.410  1.00  0.79           C  
ATOM   1828  O   ASP A 114       1.571  17.267 -11.699  1.00  0.79           O  
ATOM   1829  CB  ASP A 114      -0.058  16.108 -13.807  1.00  0.79           C  
ATOM   1830  CG  ASP A 114      -0.316  15.043 -14.919  1.00  0.79           C  
ATOM   1831  OD1 ASP A 114       0.357  14.023 -14.945  1.00  0.79           O  
ATOM   1832  OD2 ASP A 114      -1.195  15.241 -15.723  1.00  0.79           O  
ATOM   1833  H   ASP A 114      -1.940  15.347 -12.144  1.00  0.79           H  
ATOM   1834  HA  ASP A 114       0.919  14.702 -12.527  1.00  0.79           H  
ATOM   1835 1HB  ASP A 114      -0.918  16.785 -13.761  1.00  0.79           H  
ATOM   1836 2HB  ASP A 114       0.817  16.699 -14.072  1.00  0.79           H  
ATOM   1837  N   ILE A 115       0.036  16.520 -10.207  1.00  0.76           N  
ATOM   1838  CA  ILE A 115       0.497  17.383  -9.121  1.00  0.76           C  
ATOM   1839  C   ILE A 115       0.932  16.403  -8.067  1.00  0.76           C  
ATOM   1840  O   ILE A 115       1.813  16.670  -7.253  1.00  0.76           O  
ATOM   1841  CB  ILE A 115      -0.576  18.349  -8.521  1.00  0.76           C  
ATOM   1842  CG1 ILE A 115       0.128  19.448  -7.770  1.00  0.76           C  
ATOM   1843  CG2 ILE A 115      -1.521  17.671  -7.480  1.00  0.76           C  
ATOM   1844  CD1 ILE A 115      -0.778  20.557  -7.393  1.00  0.76           C  
ATOM   1845  H   ILE A 115      -0.741  15.894 -10.009  1.00  0.76           H  
ATOM   1846  HA  ILE A 115       1.360  17.963  -9.442  1.00  0.76           H  
ATOM   1847  HB  ILE A 115      -1.166  18.784  -9.331  1.00  0.76           H  
ATOM   1848 1HG1 ILE A 115       0.554  19.027  -6.862  1.00  0.76           H  
ATOM   1849 2HG1 ILE A 115       0.934  19.851  -8.384  1.00  0.76           H  
ATOM   1850 1HG2 ILE A 115      -2.216  18.411  -7.091  1.00  0.76           H  
ATOM   1851 2HG2 ILE A 115      -2.072  16.893  -7.919  1.00  0.76           H  
ATOM   1852 3HG2 ILE A 115      -0.930  17.271  -6.657  1.00  0.76           H  
ATOM   1853 1HD1 ILE A 115      -0.257  21.319  -6.861  1.00  0.76           H  
ATOM   1854 2HD1 ILE A 115      -1.174  20.968  -8.269  1.00  0.76           H  
ATOM   1855 3HD1 ILE A 115      -1.568  20.175  -6.780  1.00  0.76           H  
ATOM   1856  N   CYS A 116       0.322  15.232  -8.140  1.00  0.73           N  
ATOM   1857  CA  CYS A 116       0.591  14.159  -7.212  1.00  0.73           C  
ATOM   1858  C   CYS A 116       1.964  13.546  -7.354  1.00  0.73           C  
ATOM   1859  O   CYS A 116       2.525  13.450  -8.445  1.00  0.73           O  
ATOM   1860  CB  CYS A 116      -0.439  13.065  -7.346  1.00  0.73           C  
ATOM   1861  SG  CYS A 116      -2.054  13.580  -6.854  1.00  0.73           S  
ATOM   1862  H   CYS A 116      -0.412  15.116  -8.841  1.00  0.73           H  
ATOM   1863  HA  CYS A 116       0.509  14.553  -6.217  1.00  0.73           H  
ATOM   1864 1HB  CYS A 116      -0.486  12.717  -8.377  1.00  0.73           H  
ATOM   1865 2HB  CYS A 116      -0.152  12.222  -6.725  1.00  0.73           H  
ATOM   1866  HG  CYS A 116      -2.232  14.444  -7.865  1.00  0.73           H  
ATOM   1867  N   LYS A 117       2.490  13.126  -6.216  1.00  0.71           N  
ATOM   1868  CA  LYS A 117       3.741  12.396  -6.132  1.00  0.71           C  
ATOM   1869  C   LYS A 117       3.430  10.927  -6.375  1.00  0.71           C  
ATOM   1870  O   LYS A 117       4.214  10.187  -6.970  1.00  0.71           O  
ATOM   1871  CB  LYS A 117       4.399  12.600  -4.763  1.00  0.71           C  
ATOM   1872  CG  LYS A 117       5.778  11.952  -4.610  1.00  0.71           C  
ATOM   1873  CD  LYS A 117       6.468  12.368  -3.292  1.00  0.71           C  
ATOM   1874  CE  LYS A 117       7.858  11.726  -3.164  1.00  0.71           C  
ATOM   1875  NZ  LYS A 117       8.595  12.156  -1.914  1.00  0.71           N  
ATOM   1876  H   LYS A 117       1.947  13.268  -5.371  1.00  0.71           H  
ATOM   1877  HA  LYS A 117       4.415  12.742  -6.916  1.00  0.71           H  
ATOM   1878 1HB  LYS A 117       4.504  13.667  -4.565  1.00  0.71           H  
ATOM   1879 2HB  LYS A 117       3.748  12.186  -3.984  1.00  0.71           H  
ATOM   1880 1HG  LYS A 117       5.662  10.866  -4.620  1.00  0.71           H  
ATOM   1881 2HG  LYS A 117       6.410  12.238  -5.450  1.00  0.71           H  
ATOM   1882 1HD  LYS A 117       6.573  13.451  -3.260  1.00  0.71           H  
ATOM   1883 2HD  LYS A 117       5.858  12.058  -2.447  1.00  0.71           H  
ATOM   1884 1HE  LYS A 117       7.745  10.642  -3.150  1.00  0.71           H  
ATOM   1885 2HE  LYS A 117       8.450  12.009  -4.032  1.00  0.71           H  
ATOM   1886 1HZ  LYS A 117       9.493  11.717  -1.887  1.00  0.71           H  
ATOM   1887 2HZ  LYS A 117       8.716  13.157  -1.909  1.00  0.71           H  
ATOM   1888 3HZ  LYS A 117       8.085  11.900  -1.054  1.00  0.71           H  
ATOM   1889  N   TYR A 118       2.256  10.530  -5.892  1.00  0.69           N  
ATOM   1890  CA  TYR A 118       1.794   9.154  -5.923  1.00  0.69           C  
ATOM   1891  C   TYR A 118       0.302   9.074  -6.174  1.00  0.69           C  
ATOM   1892  O   TYR A 118      -0.468   9.906  -5.699  1.00  0.69           O  
ATOM   1893  CB  TYR A 118       2.182   8.456  -4.614  1.00  0.69           C  
ATOM   1894  CG  TYR A 118       1.662   7.040  -4.411  1.00  0.69           C  
ATOM   1895  CD1 TYR A 118       2.090   6.013  -5.219  1.00  0.69           C  
ATOM   1896  CD2 TYR A 118       0.797   6.772  -3.365  1.00  0.69           C  
ATOM   1897  CE1 TYR A 118       1.631   4.731  -5.004  1.00  0.69           C  
ATOM   1898  CE2 TYR A 118       0.345   5.505  -3.146  1.00  0.69           C  
ATOM   1899  CZ  TYR A 118       0.752   4.478  -3.964  1.00  0.69           C  
ATOM   1900  OH  TYR A 118       0.304   3.188  -3.753  1.00  0.69           O  
ATOM   1901  H   TYR A 118       1.670  11.228  -5.433  1.00  0.69           H  
ATOM   1902  HA  TYR A 118       2.291   8.641  -6.747  1.00  0.69           H  
ATOM   1903 1HB  TYR A 118       3.274   8.420  -4.546  1.00  0.69           H  
ATOM   1904 2HB  TYR A 118       1.834   9.060  -3.782  1.00  0.69           H  
ATOM   1905  HD1 TYR A 118       2.791   6.213  -6.030  1.00  0.69           H  
ATOM   1906  HD2 TYR A 118       0.486   7.570  -2.714  1.00  0.69           H  
ATOM   1907  HE1 TYR A 118       1.968   3.922  -5.649  1.00  0.69           H  
ATOM   1908  HE2 TYR A 118      -0.329   5.315  -2.328  1.00  0.69           H  
ATOM   1909  HH  TYR A 118       0.445   2.672  -4.552  1.00  0.69           H  
ATOM   1910  N   TYR A 119      -0.119   8.120  -6.974  1.00  0.69           N  
ATOM   1911  CA  TYR A 119      -1.549   7.977  -7.114  1.00  0.69           C  
ATOM   1912  C   TYR A 119      -1.986   6.545  -7.231  1.00  0.69           C  
ATOM   1913  O   TYR A 119      -1.258   5.672  -7.709  1.00  0.69           O  
ATOM   1914  CB  TYR A 119      -2.086   8.808  -8.298  1.00  0.69           C  
ATOM   1915  CG  TYR A 119      -1.581   8.496  -9.673  1.00  0.69           C  
ATOM   1916  CD1 TYR A 119      -2.212   7.547 -10.451  1.00  0.69           C  
ATOM   1917  CD2 TYR A 119      -0.512   9.217 -10.188  1.00  0.69           C  
ATOM   1918  CE1 TYR A 119      -1.773   7.296 -11.734  1.00  0.69           C  
ATOM   1919  CE2 TYR A 119      -0.071   8.969 -11.472  1.00  0.69           C  
ATOM   1920  CZ  TYR A 119      -0.698   8.010 -12.244  1.00  0.69           C  
ATOM   1921  OH  TYR A 119      -0.256   7.755 -13.522  1.00  0.69           O  
ATOM   1922  H   TYR A 119       0.522   7.473  -7.412  1.00  0.69           H  
ATOM   1923  HA  TYR A 119      -2.022   8.360  -6.209  1.00  0.69           H  
ATOM   1924 1HB  TYR A 119      -3.176   8.711  -8.318  1.00  0.69           H  
ATOM   1925 2HB  TYR A 119      -1.875   9.861  -8.106  1.00  0.69           H  
ATOM   1926  HD1 TYR A 119      -3.050   6.992 -10.049  1.00  0.69           H  
ATOM   1927  HD2 TYR A 119      -0.021   9.982  -9.581  1.00  0.69           H  
ATOM   1928  HE1 TYR A 119      -2.273   6.541 -12.341  1.00  0.69           H  
ATOM   1929  HE2 TYR A 119       0.769   9.534 -11.877  1.00  0.69           H  
ATOM   1930  HH  TYR A 119      -0.785   7.052 -13.910  1.00  0.69           H  
ATOM   1931  N   ILE A 120      -3.212   6.340  -6.793  1.00  0.69           N  
ATOM   1932  CA  ILE A 120      -3.907   5.089  -6.867  1.00  0.69           C  
ATOM   1933  C   ILE A 120      -5.198   5.282  -7.612  1.00  0.69           C  
ATOM   1934  O   ILE A 120      -6.189   5.724  -7.024  1.00  0.69           O  
ATOM   1935  CB  ILE A 120      -4.251   4.572  -5.456  1.00  0.69           C  
ATOM   1936  CG1 ILE A 120      -2.978   4.391  -4.617  1.00  0.69           C  
ATOM   1937  CG2 ILE A 120      -5.050   3.290  -5.555  1.00  0.69           C  
ATOM   1938  CD1 ILE A 120      -3.246   4.039  -3.175  1.00  0.69           C  
ATOM   1939  H   ILE A 120      -3.709   7.132  -6.402  1.00  0.69           H  
ATOM   1940  HA  ILE A 120      -3.294   4.363  -7.396  1.00  0.69           H  
ATOM   1941  HB  ILE A 120      -4.855   5.317  -4.950  1.00  0.69           H  
ATOM   1942 1HG1 ILE A 120      -2.374   3.600  -5.062  1.00  0.69           H  
ATOM   1943 2HG1 ILE A 120      -2.403   5.314  -4.632  1.00  0.69           H  
ATOM   1944 1HG2 ILE A 120      -5.314   2.941  -4.558  1.00  0.69           H  
ATOM   1945 2HG2 ILE A 120      -5.961   3.472  -6.131  1.00  0.69           H  
ATOM   1946 3HG2 ILE A 120      -4.442   2.548  -6.059  1.00  0.69           H  
ATOM   1947 1HD1 ILE A 120      -2.302   3.922  -2.656  1.00  0.69           H  
ATOM   1948 2HD1 ILE A 120      -3.821   4.821  -2.699  1.00  0.69           H  
ATOM   1949 3HD1 ILE A 120      -3.800   3.105  -3.124  1.00  0.69           H  
ATOM   1950  N   ILE A 121      -5.199   4.912  -8.875  1.00  0.70           N  
ATOM   1951  CA  ILE A 121      -6.403   5.012  -9.663  1.00  0.70           C  
ATOM   1952  C   ILE A 121      -6.767   3.642 -10.145  1.00  0.70           C  
ATOM   1953  O   ILE A 121      -5.986   3.001 -10.854  1.00  0.70           O  
ATOM   1954  CB  ILE A 121      -6.280   5.976 -10.851  1.00  0.70           C  
ATOM   1955  CG1 ILE A 121      -5.979   7.426 -10.347  1.00  0.70           C  
ATOM   1956  CG2 ILE A 121      -7.565   5.918 -11.665  1.00  0.70           C  
ATOM   1957  CD1 ILE A 121      -5.639   8.420 -11.460  1.00  0.70           C  
ATOM   1958  H   ILE A 121      -4.351   4.556  -9.292  1.00  0.70           H  
ATOM   1959  HA  ILE A 121      -7.197   5.377  -9.037  1.00  0.70           H  
ATOM   1960  HB  ILE A 121      -5.446   5.671 -11.478  1.00  0.70           H  
ATOM   1961 1HG1 ILE A 121      -6.859   7.793  -9.820  1.00  0.70           H  
ATOM   1962 2HG1 ILE A 121      -5.162   7.396  -9.646  1.00  0.70           H  
ATOM   1963 1HG2 ILE A 121      -7.476   6.582 -12.521  1.00  0.70           H  
ATOM   1964 2HG2 ILE A 121      -7.740   4.906 -12.020  1.00  0.70           H  
ATOM   1965 3HG2 ILE A 121      -8.409   6.231 -11.045  1.00  0.70           H  
ATOM   1966 1HD1 ILE A 121      -5.455   9.402 -11.029  1.00  0.70           H  
ATOM   1967 2HD1 ILE A 121      -4.751   8.090 -11.995  1.00  0.70           H  
ATOM   1968 3HD1 ILE A 121      -6.481   8.478 -12.154  1.00  0.70           H  
ATOM   1969  N   LYS A 122      -7.937   3.177  -9.750  1.00  0.71           N  
ATOM   1970  CA  LYS A 122      -8.329   1.847 -10.169  1.00  0.71           C  
ATOM   1971  C   LYS A 122      -9.682   1.895 -10.856  1.00  0.71           C  
ATOM   1972  O   LYS A 122     -10.732   2.017 -10.225  1.00  0.71           O  
ATOM   1973  CB  LYS A 122      -8.301   0.877  -8.989  1.00  0.71           C  
ATOM   1974  CG  LYS A 122      -6.908   0.690  -8.345  1.00  0.71           C  
ATOM   1975  CD  LYS A 122      -6.916  -0.360  -7.221  1.00  0.71           C  
ATOM   1976  CE  LYS A 122      -5.528  -0.536  -6.606  1.00  0.71           C  
ATOM   1977  NZ  LYS A 122      -5.511  -1.558  -5.517  1.00  0.71           N  
ATOM   1978  H   LYS A 122      -8.532   3.771  -9.163  1.00  0.71           H  
ATOM   1979  HA  LYS A 122      -7.611   1.484 -10.904  1.00  0.71           H  
ATOM   1980 1HB  LYS A 122      -8.996   1.188  -8.235  1.00  0.71           H  
ATOM   1981 2HB  LYS A 122      -8.601  -0.100  -9.344  1.00  0.71           H  
ATOM   1982 1HG  LYS A 122      -6.189   0.394  -9.111  1.00  0.71           H  
ATOM   1983 2HG  LYS A 122      -6.584   1.640  -7.921  1.00  0.71           H  
ATOM   1984 1HD  LYS A 122      -7.631  -0.080  -6.448  1.00  0.71           H  
ATOM   1985 2HD  LYS A 122      -7.206  -1.316  -7.632  1.00  0.71           H  
ATOM   1986 1HE  LYS A 122      -4.835  -0.841  -7.387  1.00  0.71           H  
ATOM   1987 2HE  LYS A 122      -5.201   0.404  -6.196  1.00  0.71           H  
ATOM   1988 1HZ  LYS A 122      -4.574  -1.642  -5.142  1.00  0.71           H  
ATOM   1989 2HZ  LYS A 122      -6.140  -1.274  -4.780  1.00  0.71           H  
ATOM   1990 3HZ  LYS A 122      -5.805  -2.454  -5.883  1.00  0.71           H  
ATOM   1991  N   GLU A 123      -9.644   1.729 -12.173  1.00  0.72           N  
ATOM   1992  CA  GLU A 123     -10.817   1.880 -13.033  1.00  0.72           C  
ATOM   1993  C   GLU A 123     -11.668   0.613 -13.042  1.00  0.72           C  
ATOM   1994  O   GLU A 123     -12.716   0.544 -13.681  1.00  0.72           O  
ATOM   1995  CB  GLU A 123     -10.367   2.225 -14.456  1.00  0.72           C  
ATOM   1996  CG  GLU A 123      -9.608   3.552 -14.563  1.00  0.72           C  
ATOM   1997  CD  GLU A 123      -9.205   3.905 -15.972  1.00  0.72           C  
ATOM   1998  OE1 GLU A 123      -9.788   3.380 -16.904  1.00  0.72           O  
ATOM   1999  OE2 GLU A 123      -8.312   4.709 -16.132  1.00  0.72           O  
ATOM   2000  H   GLU A 123      -8.747   1.570 -12.611  1.00  0.72           H  
ATOM   2001  HA  GLU A 123     -11.427   2.703 -12.648  1.00  0.72           H  
ATOM   2002 1HB  GLU A 123      -9.723   1.432 -14.836  1.00  0.72           H  
ATOM   2003 2HB  GLU A 123     -11.238   2.283 -15.107  1.00  0.72           H  
ATOM   2004 1HG  GLU A 123     -10.237   4.352 -14.170  1.00  0.72           H  
ATOM   2005 2HG  GLU A 123      -8.717   3.496 -13.938  1.00  0.72           H  
ATOM   2006  N   ASP A 124     -11.196  -0.388 -12.308  1.00  0.72           N  
ATOM   2007  CA  ASP A 124     -11.864  -1.668 -12.157  1.00  0.72           C  
ATOM   2008  C   ASP A 124     -12.939  -1.582 -11.074  1.00  0.72           C  
ATOM   2009  O   ASP A 124     -13.727  -2.513 -10.891  1.00  0.72           O  
ATOM   2010  CB  ASP A 124     -10.847  -2.746 -11.781  1.00  0.72           C  
ATOM   2011  CG  ASP A 124      -9.860  -3.072 -12.902  1.00  0.72           C  
ATOM   2012  OD1 ASP A 124     -10.181  -2.877 -14.052  1.00  0.72           O  
ATOM   2013  OD2 ASP A 124      -8.778  -3.497 -12.586  1.00  0.72           O  
ATOM   2014  H   ASP A 124     -10.327  -0.241 -11.825  1.00  0.72           H  
ATOM   2015  HA  ASP A 124     -12.341  -1.931 -13.102  1.00  0.72           H  
ATOM   2016 1HB  ASP A 124     -10.287  -2.421 -10.904  1.00  0.72           H  
ATOM   2017 2HB  ASP A 124     -11.376  -3.658 -11.507  1.00  0.72           H  
ATOM   2018  N   TYR A 125     -12.970  -0.465 -10.344  1.00  0.70           N  
ATOM   2019  CA  TYR A 125     -13.938  -0.310  -9.278  1.00  0.70           C  
ATOM   2020  C   TYR A 125     -14.928   0.785  -9.665  1.00  0.70           C  
ATOM   2021  O   TYR A 125     -14.535   1.754 -10.305  1.00  0.70           O  
ATOM   2022  CB  TYR A 125     -13.202   0.102  -8.018  1.00  0.70           C  
ATOM   2023  CG  TYR A 125     -12.264  -0.935  -7.505  1.00  0.70           C  
ATOM   2024  CD1 TYR A 125     -11.053  -1.066  -8.091  1.00  0.70           C  
ATOM   2025  CD2 TYR A 125     -12.596  -1.714  -6.438  1.00  0.70           C  
ATOM   2026  CE1 TYR A 125     -10.162  -1.991  -7.625  1.00  0.70           C  
ATOM   2027  CE2 TYR A 125     -11.710  -2.635  -5.942  1.00  0.70           C  
ATOM   2028  CZ  TYR A 125     -10.489  -2.775  -6.541  1.00  0.70           C  
ATOM   2029  OH  TYR A 125      -9.586  -3.686  -6.074  1.00  0.70           O  
ATOM   2030  H   TYR A 125     -12.303   0.291 -10.515  1.00  0.70           H  
ATOM   2031  HA  TYR A 125     -14.438  -1.261  -9.133  1.00  0.70           H  
ATOM   2032 1HB  TYR A 125     -12.628   1.012  -8.214  1.00  0.70           H  
ATOM   2033 2HB  TYR A 125     -13.919   0.335  -7.228  1.00  0.70           H  
ATOM   2034  HD1 TYR A 125     -10.809  -0.438  -8.940  1.00  0.70           H  
ATOM   2035  HD2 TYR A 125     -13.552  -1.596  -5.994  1.00  0.70           H  
ATOM   2036  HE1 TYR A 125      -9.202  -2.104  -8.105  1.00  0.70           H  
ATOM   2037  HE2 TYR A 125     -11.980  -3.250  -5.086  1.00  0.70           H  
ATOM   2038  HH  TYR A 125      -9.864  -3.998  -5.205  1.00  0.70           H  
ATOM   2039  N   PRO A 126     -16.214   0.673  -9.297  1.00  0.68           N  
ATOM   2040  CA  PRO A 126     -17.230   1.683  -9.502  1.00  0.68           C  
ATOM   2041  C   PRO A 126     -17.089   2.876  -8.569  1.00  0.68           C  
ATOM   2042  O   PRO A 126     -17.650   3.926  -8.845  1.00  0.68           O  
ATOM   2043  CB  PRO A 126     -18.526   0.917  -9.207  1.00  0.68           C  
ATOM   2044  CG  PRO A 126     -18.111  -0.157  -8.248  1.00  0.68           C  
ATOM   2045  CD  PRO A 126     -16.707  -0.551  -8.674  1.00  0.68           C  
ATOM   2046  HA  PRO A 126     -17.202   2.014 -10.550  1.00  0.68           H  
ATOM   2047 1HB  PRO A 126     -19.273   1.604  -8.779  1.00  0.68           H  
ATOM   2048 2HB  PRO A 126     -18.955   0.516 -10.140  1.00  0.68           H  
ATOM   2049 1HG  PRO A 126     -18.143   0.221  -7.213  1.00  0.68           H  
ATOM   2050 2HG  PRO A 126     -18.816  -1.005  -8.288  1.00  0.68           H  
ATOM   2051 1HD  PRO A 126     -16.129  -0.797  -7.782  1.00  0.68           H  
ATOM   2052 2HD  PRO A 126     -16.740  -1.380  -9.399  1.00  0.68           H  
ATOM   2053  N   SER A 127     -16.330   2.726  -7.477  1.00  0.65           N  
ATOM   2054  CA  SER A 127     -16.256   3.796  -6.484  1.00  0.65           C  
ATOM   2055  C   SER A 127     -14.930   3.868  -5.757  1.00  0.65           C  
ATOM   2056  O   SER A 127     -14.159   2.897  -5.706  1.00  0.65           O  
ATOM   2057  CB  SER A 127     -17.324   3.605  -5.420  1.00  0.65           C  
ATOM   2058  OG  SER A 127     -17.075   2.438  -4.662  1.00  0.65           O  
ATOM   2059  H   SER A 127     -15.853   1.856  -7.304  1.00  0.65           H  
ATOM   2060  HA  SER A 127     -16.422   4.751  -6.990  1.00  0.65           H  
ATOM   2061 1HB  SER A 127     -17.330   4.469  -4.765  1.00  0.65           H  
ATOM   2062 2HB  SER A 127     -18.310   3.545  -5.885  1.00  0.65           H  
ATOM   2063  HG  SER A 127     -17.587   1.748  -5.101  1.00  0.65           H  
ATOM   2064  N   THR A 128     -14.694   5.029  -5.157  1.00  0.62           N  
ATOM   2065  CA  THR A 128     -13.494   5.273  -4.387  1.00  0.62           C  
ATOM   2066  C   THR A 128     -13.541   4.479  -3.081  1.00  0.62           C  
ATOM   2067  O   THR A 128     -12.533   3.897  -2.670  1.00  0.62           O  
ATOM   2068  CB  THR A 128     -13.276   6.778  -4.231  1.00  0.62           C  
ATOM   2069  OG1 THR A 128     -13.123   7.359  -5.565  1.00  0.62           O  
ATOM   2070  CG2 THR A 128     -12.021   7.075  -3.418  1.00  0.62           C  
ATOM   2071  H   THR A 128     -15.409   5.778  -5.186  1.00  0.62           H  
ATOM   2072  HA  THR A 128     -12.645   4.903  -4.955  1.00  0.62           H  
ATOM   2073  HB  THR A 128     -14.153   7.220  -3.744  1.00  0.62           H  
ATOM   2074  HG1 THR A 128     -13.609   8.224  -5.626  1.00  0.62           H  
ATOM   2075 1HG2 THR A 128     -11.886   8.151  -3.336  1.00  0.62           H  
ATOM   2076 2HG2 THR A 128     -12.130   6.647  -2.430  1.00  0.62           H  
ATOM   2077 3HG2 THR A 128     -11.160   6.641  -3.915  1.00  0.62           H  
ATOM   2078  N   SER A 129     -14.719   4.414  -2.447  1.00  0.59           N  
ATOM   2079  CA  SER A 129     -14.855   3.658  -1.212  1.00  0.59           C  
ATOM   2080  C   SER A 129     -14.472   2.202  -1.417  1.00  0.59           C  
ATOM   2081  O   SER A 129     -13.803   1.630  -0.556  1.00  0.59           O  
ATOM   2082  CB  SER A 129     -16.269   3.722  -0.674  1.00  0.59           C  
ATOM   2083  OG  SER A 129     -16.587   5.008  -0.262  1.00  0.59           O  
ATOM   2084  H   SER A 129     -15.525   4.937  -2.798  1.00  0.59           H  
ATOM   2085  HA  SER A 129     -14.185   4.094  -0.469  1.00  0.59           H  
ATOM   2086 1HB  SER A 129     -16.968   3.410  -1.453  1.00  0.59           H  
ATOM   2087 2HB  SER A 129     -16.377   3.031   0.162  1.00  0.59           H  
ATOM   2088  HG  SER A 129     -16.745   5.500  -1.087  1.00  0.59           H  
ATOM   2089  N   GLU A 130     -14.844   1.580  -2.554  1.00  0.58           N  
ATOM   2090  CA  GLU A 130     -14.398   0.195  -2.715  1.00  0.58           C  
ATOM   2091  C   GLU A 130     -12.875   0.095  -2.787  1.00  0.58           C  
ATOM   2092  O   GLU A 130     -12.288  -0.838  -2.236  1.00  0.58           O  
ATOM   2093  CB  GLU A 130     -14.954  -0.482  -3.950  1.00  0.58           C  
ATOM   2094  CG  GLU A 130     -16.405  -0.814  -3.944  1.00  0.58           C  
ATOM   2095  CD  GLU A 130     -16.784  -1.625  -5.119  1.00  0.58           C  
ATOM   2096  OE1 GLU A 130     -15.910  -2.111  -5.788  1.00  0.58           O  
ATOM   2097  OE2 GLU A 130     -17.946  -1.734  -5.393  1.00  0.58           O  
ATOM   2098  H   GLU A 130     -15.425   2.038  -3.266  1.00  0.58           H  
ATOM   2099  HA  GLU A 130     -14.733  -0.370  -1.847  1.00  0.58           H  
ATOM   2100 1HB  GLU A 130     -14.766   0.154  -4.819  1.00  0.58           H  
ATOM   2101 2HB  GLU A 130     -14.426  -1.392  -4.093  1.00  0.58           H  
ATOM   2102 1HG  GLU A 130     -16.646  -1.367  -3.039  1.00  0.58           H  
ATOM   2103 2HG  GLU A 130     -16.972   0.089  -3.956  1.00  0.58           H  
ATOM   2104  N   ILE A 131     -12.222   1.074  -3.420  1.00  0.58           N  
ATOM   2105  CA  ILE A 131     -10.765   1.037  -3.505  1.00  0.58           C  
ATOM   2106  C   ILE A 131     -10.164   1.108  -2.116  1.00  0.58           C  
ATOM   2107  O   ILE A 131      -9.249   0.356  -1.780  1.00  0.58           O  
ATOM   2108  CB  ILE A 131     -10.222   2.188  -4.359  1.00  0.58           C  
ATOM   2109  CG1 ILE A 131     -10.649   1.942  -5.776  1.00  0.58           C  
ATOM   2110  CG2 ILE A 131      -8.702   2.291  -4.229  1.00  0.58           C  
ATOM   2111  CD1 ILE A 131     -10.430   3.083  -6.663  1.00  0.58           C  
ATOM   2112  H   ILE A 131     -12.748   1.820  -3.883  1.00  0.58           H  
ATOM   2113  HA  ILE A 131     -10.468   0.096  -3.965  1.00  0.58           H  
ATOM   2114  HB  ILE A 131     -10.666   3.124  -4.043  1.00  0.58           H  
ATOM   2115 1HG1 ILE A 131     -10.107   1.088  -6.159  1.00  0.58           H  
ATOM   2116 2HG1 ILE A 131     -11.716   1.709  -5.784  1.00  0.58           H  
ATOM   2117 1HG2 ILE A 131      -8.339   3.112  -4.849  1.00  0.58           H  
ATOM   2118 2HG2 ILE A 131      -8.441   2.480  -3.187  1.00  0.58           H  
ATOM   2119 3HG2 ILE A 131      -8.246   1.362  -4.553  1.00  0.58           H  
ATOM   2120 1HD1 ILE A 131     -10.767   2.831  -7.669  1.00  0.58           H  
ATOM   2121 2HD1 ILE A 131     -10.985   3.941  -6.304  1.00  0.58           H  
ATOM   2122 3HD1 ILE A 131      -9.369   3.318  -6.683  1.00  0.58           H  
ATOM   2123  N   ILE A 132     -10.687   2.002  -1.303  1.00  0.59           N  
ATOM   2124  CA  ILE A 132     -10.211   2.143   0.057  1.00  0.59           C  
ATOM   2125  C   ILE A 132     -10.479   0.883   0.863  1.00  0.59           C  
ATOM   2126  O   ILE A 132      -9.607   0.422   1.597  1.00  0.59           O  
ATOM   2127  CB  ILE A 132     -10.758   3.423   0.648  1.00  0.59           C  
ATOM   2128  CG1 ILE A 132     -10.062   4.528  -0.134  1.00  0.59           C  
ATOM   2129  CG2 ILE A 132     -10.491   3.532   2.145  1.00  0.59           C  
ATOM   2130  CD1 ILE A 132     -10.635   5.795   0.039  1.00  0.59           C  
ATOM   2131  H   ILE A 132     -11.439   2.602  -1.653  1.00  0.59           H  
ATOM   2132  HA  ILE A 132      -9.140   2.267   0.021  1.00  0.59           H  
ATOM   2133  HB  ILE A 132     -11.833   3.492   0.450  1.00  0.59           H  
ATOM   2134 1HG1 ILE A 132      -9.027   4.577   0.178  1.00  0.59           H  
ATOM   2135 2HG1 ILE A 132     -10.096   4.283  -1.199  1.00  0.59           H  
ATOM   2136 1HG2 ILE A 132     -10.873   4.484   2.504  1.00  0.59           H  
ATOM   2137 2HG2 ILE A 132     -10.998   2.717   2.659  1.00  0.59           H  
ATOM   2138 3HG2 ILE A 132      -9.418   3.475   2.335  1.00  0.59           H  
ATOM   2139 1HD1 ILE A 132     -10.096   6.535  -0.553  1.00  0.59           H  
ATOM   2140 2HD1 ILE A 132     -11.656   5.715  -0.305  1.00  0.59           H  
ATOM   2141 3HD1 ILE A 132     -10.616   6.075   1.079  1.00  0.59           H  
ATOM   2142  N   ALA A 133     -11.662   0.292   0.721  1.00  0.60           N  
ATOM   2143  CA  ALA A 133     -11.936  -0.946   1.433  1.00  0.60           C  
ATOM   2144  C   ALA A 133     -10.896  -2.013   1.041  1.00  0.60           C  
ATOM   2145  O   ALA A 133     -10.418  -2.759   1.906  1.00  0.60           O  
ATOM   2146  CB  ALA A 133     -13.341  -1.420   1.125  1.00  0.60           C  
ATOM   2147  H   ALA A 133     -12.372   0.704   0.120  1.00  0.60           H  
ATOM   2148  HA  ALA A 133     -11.849  -0.754   2.501  1.00  0.60           H  
ATOM   2149 1HB  ALA A 133     -13.551  -2.338   1.674  1.00  0.60           H  
ATOM   2150 2HB  ALA A 133     -14.056  -0.649   1.415  1.00  0.60           H  
ATOM   2151 3HB  ALA A 133     -13.427  -1.606   0.057  1.00  0.60           H  
ATOM   2152  N   GLU A 134     -10.494  -2.040  -0.242  1.00  0.63           N  
ATOM   2153  CA  GLU A 134      -9.467  -2.970  -0.705  1.00  0.63           C  
ATOM   2154  C   GLU A 134      -8.118  -2.636  -0.059  1.00  0.63           C  
ATOM   2155  O   GLU A 134      -7.393  -3.548   0.335  1.00  0.63           O  
ATOM   2156  CB  GLU A 134      -9.330  -2.948  -2.230  1.00  0.63           C  
ATOM   2157  CG  GLU A 134      -8.288  -3.935  -2.818  1.00  0.63           C  
ATOM   2158  CD  GLU A 134      -8.626  -5.417  -2.682  1.00  0.63           C  
ATOM   2159  OE1 GLU A 134      -9.765  -5.749  -2.463  1.00  0.63           O  
ATOM   2160  OE2 GLU A 134      -7.742  -6.218  -2.836  1.00  0.63           O  
ATOM   2161  H   GLU A 134     -10.941  -1.418  -0.918  1.00  0.63           H  
ATOM   2162  HA  GLU A 134      -9.753  -3.976  -0.399  1.00  0.63           H  
ATOM   2163 1HB  GLU A 134     -10.300  -3.162  -2.685  1.00  0.63           H  
ATOM   2164 2HB  GLU A 134      -9.040  -1.958  -2.554  1.00  0.63           H  
ATOM   2165 1HG  GLU A 134      -8.149  -3.703  -3.869  1.00  0.63           H  
ATOM   2166 2HG  GLU A 134      -7.338  -3.749  -2.314  1.00  0.63           H  
ATOM   2167  N   ILE A 135      -7.798  -1.336   0.092  1.00  0.66           N  
ATOM   2168  CA  ILE A 135      -6.543  -0.917   0.735  1.00  0.66           C  
ATOM   2169  C   ILE A 135      -6.506  -1.443   2.168  1.00  0.66           C  
ATOM   2170  O   ILE A 135      -5.503  -2.002   2.616  1.00  0.66           O  
ATOM   2171  CB  ILE A 135      -6.367   0.632   0.757  1.00  0.66           C  
ATOM   2172  CG1 ILE A 135      -6.122   1.203  -0.701  1.00  0.66           C  
ATOM   2173  CG2 ILE A 135      -5.262   1.005   1.717  1.00  0.66           C  
ATOM   2174  CD1 ILE A 135      -6.234   2.757  -0.843  1.00  0.66           C  
ATOM   2175  H   ILE A 135      -8.433  -0.631  -0.282  1.00  0.66           H  
ATOM   2176  HA  ILE A 135      -5.708  -1.353   0.188  1.00  0.66           H  
ATOM   2177  HB  ILE A 135      -7.281   1.081   1.116  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 135      -5.123   0.908  -1.018  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 135      -6.843   0.745  -1.373  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 135      -5.178   2.081   1.761  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 135      -5.503   0.625   2.706  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 135      -4.321   0.570   1.379  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 135      -6.046   3.042  -1.879  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 135      -7.214   3.089  -0.566  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 135      -5.513   3.237  -0.205  1.00  0.66           H  
ATOM   2186  N   PHE A 136      -7.615  -1.314   2.883  1.00  0.69           N  
ATOM   2187  CA  PHE A 136      -7.644  -1.845   4.236  1.00  0.69           C  
ATOM   2188  C   PHE A 136      -7.436  -3.350   4.252  1.00  0.69           C  
ATOM   2189  O   PHE A 136      -6.682  -3.881   5.079  1.00  0.69           O  
ATOM   2190  CB  PHE A 136      -8.984  -1.553   4.885  1.00  0.69           C  
ATOM   2191  CG  PHE A 136      -9.088  -0.272   5.510  1.00  0.69           C  
ATOM   2192  CD1 PHE A 136      -9.589   0.809   4.860  1.00  0.69           C  
ATOM   2193  CD2 PHE A 136      -8.701  -0.150   6.804  1.00  0.69           C  
ATOM   2194  CE1 PHE A 136      -9.698   1.978   5.502  1.00  0.69           C  
ATOM   2195  CE2 PHE A 136      -8.820   0.996   7.444  1.00  0.69           C  
ATOM   2196  CZ  PHE A 136      -9.331   2.068   6.802  1.00  0.69           C  
ATOM   2197  H   PHE A 136      -8.426  -0.840   2.478  1.00  0.69           H  
ATOM   2198  HA  PHE A 136      -6.848  -1.374   4.813  1.00  0.69           H  
ATOM   2199 1HB  PHE A 136      -9.762  -1.616   4.126  1.00  0.69           H  
ATOM   2200 2HB  PHE A 136      -9.200  -2.312   5.619  1.00  0.69           H  
ATOM   2201  HD1 PHE A 136      -9.895   0.718   3.837  1.00  0.69           H  
ATOM   2202  HD2 PHE A 136      -8.303  -1.002   7.312  1.00  0.69           H  
ATOM   2203  HE1 PHE A 136     -10.072   2.831   4.984  1.00  0.69           H  
ATOM   2204  HE2 PHE A 136      -8.505   1.059   8.463  1.00  0.69           H  
ATOM   2205  HZ  PHE A 136      -9.425   2.992   7.324  1.00  0.69           H  
ATOM   2206  N   LYS A 137      -8.060  -4.053   3.310  1.00  0.72           N  
ATOM   2207  CA  LYS A 137      -7.904  -5.493   3.282  1.00  0.72           C  
ATOM   2208  C   LYS A 137      -6.439  -5.868   2.990  1.00  0.72           C  
ATOM   2209  O   LYS A 137      -5.863  -6.703   3.689  1.00  0.72           O  
ATOM   2210  CB  LYS A 137      -8.875  -6.115   2.278  1.00  0.72           C  
ATOM   2211  CG  LYS A 137      -8.867  -7.639   2.258  1.00  0.72           C  
ATOM   2212  CD  LYS A 137      -9.924  -8.176   1.312  1.00  0.72           C  
ATOM   2213  CE  LYS A 137      -9.927  -9.701   1.280  1.00  0.72           C  
ATOM   2214  NZ  LYS A 137     -10.918 -10.211   0.313  1.00  0.72           N  
ATOM   2215  H   LYS A 137      -8.682  -3.588   2.646  1.00  0.72           H  
ATOM   2216  HA  LYS A 137      -8.155  -5.881   4.268  1.00  0.72           H  
ATOM   2217 1HB  LYS A 137      -9.891  -5.779   2.499  1.00  0.72           H  
ATOM   2218 2HB  LYS A 137      -8.630  -5.763   1.272  1.00  0.72           H  
ATOM   2219 1HG  LYS A 137      -7.886  -7.989   1.934  1.00  0.72           H  
ATOM   2220 2HG  LYS A 137      -9.061  -8.017   3.262  1.00  0.72           H  
ATOM   2221 1HD  LYS A 137     -10.909  -7.825   1.632  1.00  0.72           H  
ATOM   2222 2HD  LYS A 137      -9.734  -7.796   0.303  1.00  0.72           H  
ATOM   2223 1HE  LYS A 137      -8.938 -10.058   0.995  1.00  0.72           H  
ATOM   2224 2HE  LYS A 137     -10.171 -10.081   2.271  1.00  0.72           H  
ATOM   2225 1HZ  LYS A 137     -10.927 -11.220   0.280  1.00  0.72           H  
ATOM   2226 2HZ  LYS A 137     -11.838  -9.886   0.573  1.00  0.72           H  
ATOM   2227 3HZ  LYS A 137     -10.677  -9.856  -0.607  1.00  0.72           H  
ATOM   2228  N   GLU A 138      -5.815  -5.207   2.001  1.00  0.74           N  
ATOM   2229  CA  GLU A 138      -4.418  -5.468   1.617  1.00  0.74           C  
ATOM   2230  C   GLU A 138      -3.457  -5.274   2.782  1.00  0.74           C  
ATOM   2231  O   GLU A 138      -2.490  -6.022   2.942  1.00  0.74           O  
ATOM   2232  CB  GLU A 138      -3.968  -4.556   0.462  1.00  0.74           C  
ATOM   2233  CG  GLU A 138      -2.523  -4.831  -0.033  1.00  0.74           C  
ATOM   2234  CD  GLU A 138      -2.073  -3.983  -1.237  1.00  0.74           C  
ATOM   2235  OE1 GLU A 138      -2.839  -3.181  -1.719  1.00  0.74           O  
ATOM   2236  OE2 GLU A 138      -0.949  -4.152  -1.655  1.00  0.74           O  
ATOM   2237  H   GLU A 138      -6.343  -4.515   1.472  1.00  0.74           H  
ATOM   2238  HA  GLU A 138      -4.346  -6.504   1.288  1.00  0.74           H  
ATOM   2239 1HB  GLU A 138      -4.652  -4.669  -0.381  1.00  0.74           H  
ATOM   2240 2HB  GLU A 138      -4.022  -3.514   0.787  1.00  0.74           H  
ATOM   2241 1HG  GLU A 138      -1.844  -4.646   0.798  1.00  0.74           H  
ATOM   2242 2HG  GLU A 138      -2.444  -5.885  -0.294  1.00  0.74           H  
ATOM   2243  N   LEU A 139      -3.740  -4.272   3.605  1.00  0.76           N  
ATOM   2244  CA  LEU A 139      -2.913  -3.942   4.751  1.00  0.76           C  
ATOM   2245  C   LEU A 139      -3.247  -4.761   5.996  1.00  0.76           C  
ATOM   2246  O   LEU A 139      -2.610  -4.588   7.036  1.00  0.76           O  
ATOM   2247  CB  LEU A 139      -3.080  -2.459   5.079  1.00  0.76           C  
ATOM   2248  CG  LEU A 139      -2.597  -1.512   4.012  1.00  0.76           C  
ATOM   2249  CD1 LEU A 139      -2.930  -0.095   4.419  1.00  0.76           C  
ATOM   2250  CD2 LEU A 139      -1.147  -1.732   3.833  1.00  0.76           C  
ATOM   2251  H   LEU A 139      -4.544  -3.677   3.396  1.00  0.76           H  
ATOM   2252  HA  LEU A 139      -1.876  -4.133   4.484  1.00  0.76           H  
ATOM   2253 1HB  LEU A 139      -4.144  -2.262   5.250  1.00  0.76           H  
ATOM   2254 2HB  LEU A 139      -2.532  -2.243   5.991  1.00  0.76           H  
ATOM   2255  HG  LEU A 139      -3.100  -1.714   3.068  1.00  0.76           H  
ATOM   2256 1HD1 LEU A 139      -2.584   0.604   3.656  1.00  0.76           H  
ATOM   2257 2HD1 LEU A 139      -4.009  -0.016   4.524  1.00  0.76           H  
ATOM   2258 3HD1 LEU A 139      -2.458   0.135   5.365  1.00  0.76           H  
ATOM   2259 1HD2 LEU A 139      -0.765  -1.059   3.066  1.00  0.76           H  
ATOM   2260 2HD2 LEU A 139      -0.645  -1.551   4.768  1.00  0.76           H  
ATOM   2261 3HD2 LEU A 139      -0.977  -2.765   3.533  1.00  0.76           H  
ATOM   2262  N   ASN A 140      -4.244  -5.644   5.898  1.00  0.77           N  
ATOM   2263  CA  ASN A 140      -4.736  -6.453   7.009  1.00  0.77           C  
ATOM   2264  C   ASN A 140      -5.203  -5.606   8.192  1.00  0.77           C  
ATOM   2265  O   ASN A 140      -4.990  -5.967   9.353  1.00  0.77           O  
ATOM   2266  CB  ASN A 140      -3.682  -7.450   7.457  1.00  0.77           C  
ATOM   2267  CG  ASN A 140      -3.337  -8.455   6.385  1.00  0.77           C  
ATOM   2268  OD1 ASN A 140      -4.220  -9.065   5.769  1.00  0.77           O  
ATOM   2269  ND2 ASN A 140      -2.060  -8.637   6.154  1.00  0.77           N  
ATOM   2270  H   ASN A 140      -4.712  -5.779   5.004  1.00  0.77           H  
ATOM   2271  HA  ASN A 140      -5.605  -7.008   6.652  1.00  0.77           H  
ATOM   2272 1HB  ASN A 140      -2.776  -6.937   7.765  1.00  0.77           H  
ATOM   2273 2HB  ASN A 140      -4.054  -7.990   8.326  1.00  0.77           H  
ATOM   2274 1HD2 ASN A 140      -1.768  -9.288   5.452  1.00  0.77           H  
ATOM   2275 2HD2 ASN A 140      -1.379  -8.122   6.674  1.00  0.77           H  
ATOM   2276  N   ILE A 141      -5.864  -4.489   7.892  1.00  0.77           N  
ATOM   2277  CA  ILE A 141      -6.403  -3.600   8.911  1.00  0.77           C  
ATOM   2278  C   ILE A 141      -7.907  -3.536   8.791  1.00  0.77           C  
ATOM   2279  O   ILE A 141      -8.427  -3.263   7.719  1.00  0.77           O  
ATOM   2280  CB  ILE A 141      -5.816  -2.173   8.764  1.00  0.77           C  
ATOM   2281  CG1 ILE A 141      -4.292  -2.231   8.964  1.00  0.77           C  
ATOM   2282  CG2 ILE A 141      -6.487  -1.193   9.757  1.00  0.77           C  
ATOM   2283  CD1 ILE A 141      -3.559  -0.981   8.590  1.00  0.77           C  
ATOM   2284  H   ILE A 141      -6.015  -4.255   6.908  1.00  0.77           H  
ATOM   2285  HA  ILE A 141      -6.149  -3.990   9.894  1.00  0.77           H  
ATOM   2286  HB  ILE A 141      -5.989  -1.825   7.742  1.00  0.77           H  
ATOM   2287 1HG1 ILE A 141      -4.090  -2.452  10.010  1.00  0.77           H  
ATOM   2288 2HG1 ILE A 141      -3.899  -3.030   8.368  1.00  0.77           H  
ATOM   2289 1HG2 ILE A 141      -6.070  -0.193   9.628  1.00  0.77           H  
ATOM   2290 2HG2 ILE A 141      -7.557  -1.162   9.574  1.00  0.77           H  
ATOM   2291 3HG2 ILE A 141      -6.310  -1.529  10.778  1.00  0.77           H  
ATOM   2292 1HD1 ILE A 141      -2.495  -1.127   8.760  1.00  0.77           H  
ATOM   2293 2HD1 ILE A 141      -3.729  -0.779   7.546  1.00  0.77           H  
ATOM   2294 3HD1 ILE A 141      -3.912  -0.148   9.193  1.00  0.77           H  
ATOM   2295  N   PHE A 142      -8.626  -3.801   9.865  1.00  0.77           N  
ATOM   2296  CA  PHE A 142     -10.065  -3.669   9.745  1.00  0.77           C  
ATOM   2297  C   PHE A 142     -10.496  -2.269  10.190  1.00  0.77           C  
ATOM   2298  O   PHE A 142      -9.966  -1.767  11.194  1.00  0.77           O  
ATOM   2299  CB  PHE A 142     -10.782  -4.733  10.568  1.00  0.77           C  
ATOM   2300  CG  PHE A 142     -10.684  -6.101   9.974  1.00  0.77           C  
ATOM   2301  CD1 PHE A 142      -9.593  -6.918  10.220  1.00  0.77           C  
ATOM   2302  CD2 PHE A 142     -11.713  -6.581   9.171  1.00  0.77           C  
ATOM   2303  CE1 PHE A 142      -9.527  -8.183   9.667  1.00  0.77           C  
ATOM   2304  CE2 PHE A 142     -11.654  -7.844   8.624  1.00  0.77           C  
ATOM   2305  CZ  PHE A 142     -10.559  -8.648   8.869  1.00  0.77           C  
ATOM   2306  H   PHE A 142      -8.186  -4.058  10.738  1.00  0.77           H  
ATOM   2307  HA  PHE A 142     -10.328  -3.868   8.715  1.00  0.77           H  
ATOM   2308 1HB  PHE A 142     -10.367  -4.764  11.572  1.00  0.77           H  
ATOM   2309 2HB  PHE A 142     -11.840  -4.470  10.655  1.00  0.77           H  
ATOM   2310  HD1 PHE A 142      -8.782  -6.553  10.851  1.00  0.77           H  
ATOM   2311  HD2 PHE A 142     -12.577  -5.943   8.976  1.00  0.77           H  
ATOM   2312  HE1 PHE A 142      -8.663  -8.817   9.864  1.00  0.77           H  
ATOM   2313  HE2 PHE A 142     -12.471  -8.204   7.998  1.00  0.77           H  
ATOM   2314  HZ  PHE A 142     -10.508  -9.646   8.437  1.00  0.77           H  
ATOM   2315  N   PRO A 143     -11.375  -1.584   9.436  1.00  0.76           N  
ATOM   2316  CA  PRO A 143     -12.029  -0.365   9.829  1.00  0.76           C  
ATOM   2317  C   PRO A 143     -12.922  -0.756  11.006  1.00  0.76           C  
ATOM   2318  O   PRO A 143     -13.306  -1.930  11.061  1.00  0.76           O  
ATOM   2319  CB  PRO A 143     -12.821   0.030   8.592  1.00  0.76           C  
ATOM   2320  CG  PRO A 143     -12.240  -0.731   7.452  1.00  0.76           C  
ATOM   2321  CD  PRO A 143     -11.693  -2.007   8.050  1.00  0.76           C  
ATOM   2322  HA  PRO A 143     -11.278   0.377  10.084  1.00  0.76           H  
ATOM   2323 1HB  PRO A 143     -13.874  -0.099   8.761  1.00  0.76           H  
ATOM   2324 2HB  PRO A 143     -12.674   1.088   8.426  1.00  0.76           H  
ATOM   2325 1HG  PRO A 143     -13.017  -0.929   6.701  1.00  0.76           H  
ATOM   2326 2HG  PRO A 143     -11.499  -0.122   6.960  1.00  0.76           H  
ATOM   2327 1HD  PRO A 143     -12.436  -2.819   8.037  1.00  0.76           H  
ATOM   2328 2HD  PRO A 143     -10.788  -2.247   7.482  1.00  0.76           H  
ATOM   2329  N   PRO A 144     -13.266   0.149  11.935  1.00  0.76           N  
ATOM   2330  CA  PRO A 144     -14.192  -0.027  13.032  1.00  0.76           C  
ATOM   2331  C   PRO A 144     -15.571  -0.039  12.439  1.00  0.76           C  
ATOM   2332  O   PRO A 144     -15.743   0.405  11.304  1.00  0.76           O  
ATOM   2333  CB  PRO A 144     -13.932   1.191  13.914  1.00  0.76           C  
ATOM   2334  CG  PRO A 144     -13.478   2.214  12.952  1.00  0.76           C  
ATOM   2335  CD  PRO A 144     -12.659   1.440  11.934  1.00  0.76           C  
ATOM   2336  HA  PRO A 144     -13.971  -0.969  13.557  1.00  0.76           H  
ATOM   2337 1HB  PRO A 144     -14.849   1.476  14.449  1.00  0.76           H  
ATOM   2338 2HB  PRO A 144     -13.173   0.952  14.676  1.00  0.76           H  
ATOM   2339 1HG  PRO A 144     -14.356   2.678  12.533  1.00  0.76           H  
ATOM   2340 2HG  PRO A 144     -12.902   3.006  13.456  1.00  0.76           H  
ATOM   2341 1HD  PRO A 144     -12.630   1.914  10.968  1.00  0.76           H  
ATOM   2342 2HD  PRO A 144     -11.732   1.311  12.328  1.00  0.76           H  
ATOM   2343  N   LYS A 145     -16.555  -0.511  13.185  1.00  0.76           N  
ATOM   2344  CA  LYS A 145     -17.915  -0.567  12.665  1.00  0.76           C  
ATOM   2345  C   LYS A 145     -18.402   0.767  12.109  1.00  0.76           C  
ATOM   2346  O   LYS A 145     -19.030   0.810  11.057  1.00  0.76           O  
ATOM   2347  CB  LYS A 145     -18.860  -1.066  13.754  1.00  0.76           C  
ATOM   2348  CG  LYS A 145     -20.285  -1.272  13.306  1.00  0.76           C  
ATOM   2349  CD  LYS A 145     -21.113  -1.877  14.426  1.00  0.76           C  
ATOM   2350  CE  LYS A 145     -22.555  -2.074  14.022  1.00  0.76           C  
ATOM   2351  NZ  LYS A 145     -23.338  -2.741  15.104  1.00  0.76           N  
ATOM   2352  H   LYS A 145     -16.365  -0.853  14.117  1.00  0.76           H  
ATOM   2353  HA  LYS A 145     -17.937  -1.281  11.847  1.00  0.76           H  
ATOM   2354 1HB  LYS A 145     -18.496  -2.009  14.154  1.00  0.76           H  
ATOM   2355 2HB  LYS A 145     -18.878  -0.346  14.573  1.00  0.76           H  
ATOM   2356 1HG  LYS A 145     -20.718  -0.323  12.993  1.00  0.76           H  
ATOM   2357 2HG  LYS A 145     -20.289  -1.954  12.462  1.00  0.76           H  
ATOM   2358 1HD  LYS A 145     -20.697  -2.849  14.696  1.00  0.76           H  
ATOM   2359 2HD  LYS A 145     -21.075  -1.226  15.298  1.00  0.76           H  
ATOM   2360 1HE  LYS A 145     -23.006  -1.108  13.800  1.00  0.76           H  
ATOM   2361 2HE  LYS A 145     -22.588  -2.682  13.134  1.00  0.76           H  
ATOM   2362 1HZ  LYS A 145     -24.293  -2.869  14.804  1.00  0.76           H  
ATOM   2363 2HZ  LYS A 145     -22.926  -3.647  15.307  1.00  0.76           H  
ATOM   2364 3HZ  LYS A 145     -23.318  -2.173  15.935  1.00  0.76           H  
ATOM   2365  N   ASN A 146     -18.092   1.870  12.779  1.00  0.75           N  
ATOM   2366  CA  ASN A 146     -18.579   3.167  12.320  1.00  0.75           C  
ATOM   2367  C   ASN A 146     -18.077   3.512  10.915  1.00  0.75           C  
ATOM   2368  O   ASN A 146     -18.835   3.973  10.055  1.00  0.75           O  
ATOM   2369  CB  ASN A 146     -18.136   4.208  13.317  1.00  0.75           C  
ATOM   2370  CG  ASN A 146     -18.894   4.077  14.593  1.00  0.75           C  
ATOM   2371  OD1 ASN A 146     -19.975   3.467  14.637  1.00  0.75           O  
ATOM   2372  ND2 ASN A 146     -18.350   4.625  15.647  1.00  0.75           N  
ATOM   2373  H   ASN A 146     -17.545   1.802  13.624  1.00  0.75           H  
ATOM   2374  HA  ASN A 146     -19.669   3.135  12.282  1.00  0.75           H  
ATOM   2375 1HB  ASN A 146     -17.073   4.081  13.524  1.00  0.75           H  
ATOM   2376 2HB  ASN A 146     -18.267   5.212  12.917  1.00  0.75           H  
ATOM   2377 1HD2 ASN A 146     -18.814   4.574  16.530  1.00  0.75           H  
ATOM   2378 2HD2 ASN A 146     -17.482   5.112  15.564  1.00  0.75           H  
ATOM   2379  N   VAL A 147     -16.815   3.197  10.665  1.00  0.73           N  
ATOM   2380  CA  VAL A 147     -16.188   3.436   9.380  1.00  0.73           C  
ATOM   2381  C   VAL A 147     -16.670   2.434   8.362  1.00  0.73           C  
ATOM   2382  O   VAL A 147     -16.882   2.786   7.205  1.00  0.73           O  
ATOM   2383  CB  VAL A 147     -14.681   3.370   9.465  1.00  0.73           C  
ATOM   2384  CG1 VAL A 147     -14.101   3.449   8.085  1.00  0.73           C  
ATOM   2385  CG2 VAL A 147     -14.159   4.517  10.306  1.00  0.73           C  
ATOM   2386  H   VAL A 147     -16.269   2.777  11.403  1.00  0.73           H  
ATOM   2387  HA  VAL A 147     -16.464   4.436   9.046  1.00  0.73           H  
ATOM   2388  HB  VAL A 147     -14.412   2.424   9.886  1.00  0.73           H  
ATOM   2389 1HG1 VAL A 147     -13.022   3.378   8.151  1.00  0.73           H  
ATOM   2390 2HG1 VAL A 147     -14.482   2.629   7.478  1.00  0.73           H  
ATOM   2391 3HG1 VAL A 147     -14.385   4.399   7.631  1.00  0.73           H  
ATOM   2392 1HG2 VAL A 147     -13.073   4.464  10.365  1.00  0.73           H  
ATOM   2393 2HG2 VAL A 147     -14.453   5.440   9.852  1.00  0.73           H  
ATOM   2394 3HG2 VAL A 147     -14.578   4.477  11.301  1.00  0.73           H  
ATOM   2395  N   ARG A 148     -16.809   1.168   8.772  1.00  0.72           N  
ATOM   2396  CA  ARG A 148     -17.263   0.152   7.837  1.00  0.72           C  
ATOM   2397  C   ARG A 148     -18.646   0.577   7.328  1.00  0.72           C  
ATOM   2398  O   ARG A 148     -18.925   0.497   6.129  1.00  0.72           O  
ATOM   2399  CB  ARG A 148     -17.328  -1.226   8.500  1.00  0.72           C  
ATOM   2400  CG  ARG A 148     -15.976  -1.853   8.854  1.00  0.72           C  
ATOM   2401  CD  ARG A 148     -16.031  -3.307   9.156  1.00  0.72           C  
ATOM   2402  NE  ARG A 148     -16.871  -3.688  10.284  1.00  0.72           N  
ATOM   2403  CZ  ARG A 148     -16.489  -3.771  11.588  1.00  0.72           C  
ATOM   2404  NH1 ARG A 148     -15.283  -3.453  11.990  1.00  0.72           N  
ATOM   2405  NH2 ARG A 148     -17.351  -4.193  12.485  1.00  0.72           N  
ATOM   2406  H   ARG A 148     -16.598   0.916   9.737  1.00  0.72           H  
ATOM   2407  HA  ARG A 148     -16.573   0.106   6.999  1.00  0.72           H  
ATOM   2408 1HB  ARG A 148     -17.845  -1.120   9.438  1.00  0.72           H  
ATOM   2409 2HB  ARG A 148     -17.881  -1.927   7.872  1.00  0.72           H  
ATOM   2410 1HG  ARG A 148     -15.284  -1.716   8.039  1.00  0.72           H  
ATOM   2411 2HG  ARG A 148     -15.589  -1.375   9.730  1.00  0.72           H  
ATOM   2412 1HD  ARG A 148     -16.404  -3.820   8.288  1.00  0.72           H  
ATOM   2413 2HD  ARG A 148     -15.017  -3.651   9.364  1.00  0.72           H  
ATOM   2414  HE  ARG A 148     -17.822  -3.961  10.064  1.00  0.72           H  
ATOM   2415 1HH1 ARG A 148     -14.582  -3.086  11.349  1.00  0.72           H  
ATOM   2416 2HH1 ARG A 148     -15.043  -3.539  12.960  1.00  0.72           H  
ATOM   2417 1HH2 ARG A 148     -18.282  -4.460  12.203  1.00  0.72           H  
ATOM   2418 2HH2 ARG A 148     -17.076  -4.273  13.452  1.00  0.72           H  
ATOM   2419  N   ILE A 149     -19.484   1.131   8.219  1.00  0.70           N  
ATOM   2420  CA  ILE A 149     -20.789   1.632   7.809  1.00  0.70           C  
ATOM   2421  C   ILE A 149     -20.624   2.772   6.825  1.00  0.70           C  
ATOM   2422  O   ILE A 149     -21.282   2.788   5.788  1.00  0.70           O  
ATOM   2423  CB  ILE A 149     -21.634   2.140   8.997  1.00  0.70           C  
ATOM   2424  CG1 ILE A 149     -22.037   1.000   9.889  1.00  0.70           C  
ATOM   2425  CG2 ILE A 149     -22.865   2.875   8.459  1.00  0.70           C  
ATOM   2426  CD1 ILE A 149     -22.583   1.416  11.205  1.00  0.70           C  
ATOM   2427  H   ILE A 149     -19.220   1.175   9.205  1.00  0.70           H  
ATOM   2428  HA  ILE A 149     -21.333   0.828   7.316  1.00  0.70           H  
ATOM   2429  HB  ILE A 149     -21.034   2.815   9.597  1.00  0.70           H  
ATOM   2430 1HG1 ILE A 149     -22.791   0.438   9.383  1.00  0.70           H  
ATOM   2431 2HG1 ILE A 149     -21.184   0.370  10.064  1.00  0.70           H  
ATOM   2432 1HG2 ILE A 149     -23.458   3.249   9.290  1.00  0.70           H  
ATOM   2433 2HG2 ILE A 149     -22.543   3.712   7.845  1.00  0.70           H  
ATOM   2434 3HG2 ILE A 149     -23.467   2.191   7.863  1.00  0.70           H  
ATOM   2435 1HD1 ILE A 149     -22.854   0.533  11.776  1.00  0.70           H  
ATOM   2436 2HD1 ILE A 149     -21.820   1.979  11.746  1.00  0.70           H  
ATOM   2437 3HD1 ILE A 149     -23.460   2.039  11.054  1.00  0.70           H  
ATOM   2438  N   ALA A 150     -19.746   3.737   7.124  1.00  0.68           N  
ATOM   2439  CA  ALA A 150     -19.564   4.850   6.199  1.00  0.68           C  
ATOM   2440  C   ALA A 150     -19.081   4.378   4.817  1.00  0.68           C  
ATOM   2441  O   ALA A 150     -19.580   4.857   3.792  1.00  0.68           O  
ATOM   2442  CB  ALA A 150     -18.574   5.844   6.771  1.00  0.68           C  
ATOM   2443  H   ALA A 150     -19.232   3.709   8.007  1.00  0.68           H  
ATOM   2444  HA  ALA A 150     -20.530   5.338   6.079  1.00  0.68           H  
ATOM   2445 1HB  ALA A 150     -18.493   6.677   6.103  1.00  0.68           H  
ATOM   2446 2HB  ALA A 150     -18.918   6.187   7.721  1.00  0.68           H  
ATOM   2447 3HB  ALA A 150     -17.602   5.362   6.890  1.00  0.68           H  
ATOM   2448  N   LEU A 151     -18.152   3.407   4.780  1.00  0.66           N  
ATOM   2449  CA  LEU A 151     -17.658   2.876   3.508  1.00  0.66           C  
ATOM   2450  C   LEU A 151     -18.773   2.196   2.741  1.00  0.66           C  
ATOM   2451  O   LEU A 151     -18.930   2.416   1.539  1.00  0.66           O  
ATOM   2452  CB  LEU A 151     -16.499   1.883   3.722  1.00  0.66           C  
ATOM   2453  CG  LEU A 151     -15.128   2.468   4.132  1.00  0.66           C  
ATOM   2454  CD1 LEU A 151     -14.172   1.312   4.536  1.00  0.66           C  
ATOM   2455  CD2 LEU A 151     -14.546   3.251   2.915  1.00  0.66           C  
ATOM   2456  H   LEU A 151     -17.775   3.047   5.655  1.00  0.66           H  
ATOM   2457  HA  LEU A 151     -17.292   3.711   2.909  1.00  0.66           H  
ATOM   2458 1HB  LEU A 151     -16.799   1.196   4.515  1.00  0.66           H  
ATOM   2459 2HB  LEU A 151     -16.360   1.308   2.808  1.00  0.66           H  
ATOM   2460  HG  LEU A 151     -15.250   3.139   4.987  1.00  0.66           H  
ATOM   2461 1HD1 LEU A 151     -13.202   1.717   4.822  1.00  0.66           H  
ATOM   2462 2HD1 LEU A 151     -14.601   0.771   5.381  1.00  0.66           H  
ATOM   2463 3HD1 LEU A 151     -14.046   0.633   3.696  1.00  0.66           H  
ATOM   2464 1HD2 LEU A 151     -13.586   3.668   3.159  1.00  0.66           H  
ATOM   2465 2HD2 LEU A 151     -14.428   2.574   2.064  1.00  0.66           H  
ATOM   2466 3HD2 LEU A 151     -15.227   4.060   2.640  1.00  0.66           H  
ATOM   2467  N   LEU A 152     -19.587   1.417   3.445  1.00  0.65           N  
ATOM   2468  CA  LEU A 152     -20.719   0.757   2.827  1.00  0.65           C  
ATOM   2469  C   LEU A 152     -21.765   1.726   2.354  1.00  0.65           C  
ATOM   2470  O   LEU A 152     -22.342   1.538   1.291  1.00  0.65           O  
ATOM   2471  CB  LEU A 152     -21.336  -0.209   3.791  1.00  0.65           C  
ATOM   2472  CG  LEU A 152     -20.563  -1.401   4.041  1.00  0.65           C  
ATOM   2473  CD1 LEU A 152     -21.099  -2.074   5.201  1.00  0.65           C  
ATOM   2474  CD2 LEU A 152     -20.720  -2.275   2.816  1.00  0.65           C  
ATOM   2475  H   LEU A 152     -19.408   1.262   4.437  1.00  0.65           H  
ATOM   2476  HA  LEU A 152     -20.355   0.200   1.969  1.00  0.65           H  
ATOM   2477 1HB  LEU A 152     -21.541   0.295   4.737  1.00  0.65           H  
ATOM   2478 2HB  LEU A 152     -22.254  -0.531   3.342  1.00  0.65           H  
ATOM   2479  HG  LEU A 152     -19.531  -1.162   4.223  1.00  0.65           H  
ATOM   2480 1HD1 LEU A 152     -20.576  -2.987   5.396  1.00  0.65           H  
ATOM   2481 2HD1 LEU A 152     -21.014  -1.411   6.053  1.00  0.65           H  
ATOM   2482 3HD1 LEU A 152     -22.098  -2.280   5.006  1.00  0.65           H  
ATOM   2483 1HD2 LEU A 152     -20.202  -3.190   2.952  1.00  0.65           H  
ATOM   2484 2HD2 LEU A 152     -21.777  -2.485   2.669  1.00  0.65           H  
ATOM   2485 3HD2 LEU A 152     -20.328  -1.759   1.943  1.00  0.65           H  
ATOM   2486  N   CYS A 153     -22.009   2.787   3.109  1.00  0.65           N  
ATOM   2487  CA  CYS A 153     -22.992   3.754   2.675  1.00  0.65           C  
ATOM   2488  C   CYS A 153     -22.505   4.367   1.378  1.00  0.65           C  
ATOM   2489  O   CYS A 153     -23.279   4.571   0.447  1.00  0.65           O  
ATOM   2490  CB  CYS A 153     -23.187   4.835   3.714  1.00  0.65           C  
ATOM   2491  SG  CYS A 153     -23.997   4.278   5.232  1.00  0.65           S  
ATOM   2492  H   CYS A 153     -21.531   2.908   3.998  1.00  0.65           H  
ATOM   2493  HA  CYS A 153     -23.937   3.248   2.500  1.00  0.65           H  
ATOM   2494 1HB  CYS A 153     -22.220   5.264   3.980  1.00  0.65           H  
ATOM   2495 2HB  CYS A 153     -23.779   5.608   3.285  1.00  0.65           H  
ATOM   2496  HG  CYS A 153     -22.956   3.494   5.623  1.00  0.65           H  
ATOM   2497  N   GLY A 154     -21.195   4.605   1.298  1.00  0.66           N  
ATOM   2498  CA  GLY A 154     -20.549   5.131   0.106  1.00  0.66           C  
ATOM   2499  C   GLY A 154     -20.756   4.196  -1.085  1.00  0.66           C  
ATOM   2500  O   GLY A 154     -21.199   4.621  -2.157  1.00  0.66           O  
ATOM   2501  H   GLY A 154     -20.611   4.438   2.119  1.00  0.66           H  
ATOM   2502 1HA  GLY A 154     -20.944   6.115  -0.124  1.00  0.66           H  
ATOM   2503 2HA  GLY A 154     -19.483   5.244   0.307  1.00  0.66           H  
ATOM   2504  N   ILE A 155     -20.451   2.905  -0.895  1.00  0.67           N  
ATOM   2505  CA  ILE A 155     -20.566   1.910  -1.962  1.00  0.67           C  
ATOM   2506  C   ILE A 155     -22.007   1.733  -2.417  1.00  0.67           C  
ATOM   2507  O   ILE A 155     -22.319   1.764  -3.608  1.00  0.67           O  
ATOM   2508  CB  ILE A 155     -20.080   0.521  -1.476  1.00  0.67           C  
ATOM   2509  CG1 ILE A 155     -18.571   0.552  -1.187  1.00  0.67           C  
ATOM   2510  CG2 ILE A 155     -20.399  -0.545  -2.531  1.00  0.67           C  
ATOM   2511  CD1 ILE A 155     -18.044  -0.674  -0.430  1.00  0.67           C  
ATOM   2512  H   ILE A 155     -20.089   2.625   0.018  1.00  0.67           H  
ATOM   2513  HA  ILE A 155     -19.962   2.236  -2.810  1.00  0.67           H  
ATOM   2514  HB  ILE A 155     -20.587   0.270  -0.543  1.00  0.67           H  
ATOM   2515 1HG1 ILE A 155     -18.051   0.641  -2.116  1.00  0.67           H  
ATOM   2516 2HG1 ILE A 155     -18.351   1.431  -0.601  1.00  0.67           H  
ATOM   2517 1HG2 ILE A 155     -20.062  -1.514  -2.173  1.00  0.67           H  
ATOM   2518 2HG2 ILE A 155     -21.472  -0.579  -2.712  1.00  0.67           H  
ATOM   2519 3HG2 ILE A 155     -19.881  -0.308  -3.465  1.00  0.67           H  
ATOM   2520 1HD1 ILE A 155     -16.970  -0.564  -0.268  1.00  0.67           H  
ATOM   2521 2HD1 ILE A 155     -18.547  -0.752   0.530  1.00  0.67           H  
ATOM   2522 3HD1 ILE A 155     -18.233  -1.578  -1.014  1.00  0.67           H  
ATOM   2523  N   VAL A 156     -22.901   1.565  -1.464  1.00  0.70           N  
ATOM   2524  CA  VAL A 156     -24.295   1.329  -1.761  1.00  0.70           C  
ATOM   2525  C   VAL A 156     -24.908   2.561  -2.419  1.00  0.70           C  
ATOM   2526  O   VAL A 156     -25.660   2.453  -3.383  1.00  0.70           O  
ATOM   2527  CB  VAL A 156     -25.008   0.933  -0.466  1.00  0.70           C  
ATOM   2528  CG1 VAL A 156     -26.490   0.810  -0.658  1.00  0.70           C  
ATOM   2529  CG2 VAL A 156     -24.435  -0.383   0.007  1.00  0.70           C  
ATOM   2530  H   VAL A 156     -22.605   1.581  -0.493  1.00  0.70           H  
ATOM   2531  HA  VAL A 156     -24.361   0.491  -2.455  1.00  0.70           H  
ATOM   2532  HB  VAL A 156     -24.825   1.705   0.282  1.00  0.70           H  
ATOM   2533 1HG1 VAL A 156     -26.949   0.535   0.292  1.00  0.70           H  
ATOM   2534 2HG1 VAL A 156     -26.893   1.758  -1.004  1.00  0.70           H  
ATOM   2535 3HG1 VAL A 156     -26.681   0.036  -1.385  1.00  0.70           H  
ATOM   2536 1HG2 VAL A 156     -24.911  -0.654   0.943  1.00  0.70           H  
ATOM   2537 2HG2 VAL A 156     -24.623  -1.140  -0.745  1.00  0.70           H  
ATOM   2538 3HG2 VAL A 156     -23.366  -0.298   0.160  1.00  0.70           H  
ATOM   2539  N   TYR A 157     -24.605   3.749  -1.913  1.00  0.74           N  
ATOM   2540  CA  TYR A 157     -25.117   4.962  -2.526  1.00  0.74           C  
ATOM   2541  C   TYR A 157     -24.613   5.145  -3.963  1.00  0.74           C  
ATOM   2542  O   TYR A 157     -25.397   5.305  -4.902  1.00  0.74           O  
ATOM   2543  CB  TYR A 157     -24.690   6.166  -1.690  1.00  0.74           C  
ATOM   2544  CG  TYR A 157     -25.130   7.497  -2.198  1.00  0.74           C  
ATOM   2545  CD1 TYR A 157     -26.433   7.912  -1.996  1.00  0.74           C  
ATOM   2546  CD2 TYR A 157     -24.229   8.322  -2.848  1.00  0.74           C  
ATOM   2547  CE1 TYR A 157     -26.838   9.148  -2.448  1.00  0.74           C  
ATOM   2548  CE2 TYR A 157     -24.632   9.560  -3.301  1.00  0.74           C  
ATOM   2549  CZ  TYR A 157     -25.932   9.975  -3.101  1.00  0.74           C  
ATOM   2550  OH  TYR A 157     -26.336  11.211  -3.548  1.00  0.74           O  
ATOM   2551  H   TYR A 157     -24.004   3.839  -1.096  1.00  0.74           H  
ATOM   2552  HA  TYR A 157     -26.205   4.905  -2.551  1.00  0.74           H  
ATOM   2553 1HB  TYR A 157     -25.049   6.048  -0.690  1.00  0.74           H  
ATOM   2554 2HB  TYR A 157     -23.600   6.179  -1.629  1.00  0.74           H  
ATOM   2555  HD1 TYR A 157     -27.139   7.262  -1.481  1.00  0.74           H  
ATOM   2556  HD2 TYR A 157     -23.197   7.993  -3.000  1.00  0.74           H  
ATOM   2557  HE1 TYR A 157     -27.865   9.475  -2.287  1.00  0.74           H  
ATOM   2558  HE2 TYR A 157     -23.920  10.210  -3.813  1.00  0.74           H  
ATOM   2559  HH  TYR A 157     -27.272  11.329  -3.362  1.00  0.74           H  
ATOM   2560  N   ASP A 158     -23.288   5.100  -4.140  1.00  0.79           N  
ATOM   2561  CA  ASP A 158     -22.671   5.360  -5.437  1.00  0.79           C  
ATOM   2562  C   ASP A 158     -23.033   4.345  -6.520  1.00  0.79           C  
ATOM   2563  O   ASP A 158     -23.147   4.698  -7.696  1.00  0.79           O  
ATOM   2564  CB  ASP A 158     -21.162   5.422  -5.291  1.00  0.79           C  
ATOM   2565  CG  ASP A 158     -20.517   6.059  -6.479  1.00  0.79           C  
ATOM   2566  OD1 ASP A 158     -20.745   7.228  -6.708  1.00  0.79           O  
ATOM   2567  OD2 ASP A 158     -19.816   5.386  -7.162  1.00  0.79           O  
ATOM   2568  H   ASP A 158     -22.674   4.916  -3.348  1.00  0.79           H  
ATOM   2569  HA  ASP A 158     -23.009   6.337  -5.772  1.00  0.79           H  
ATOM   2570 1HB  ASP A 158     -20.905   5.990  -4.397  1.00  0.79           H  
ATOM   2571 2HB  ASP A 158     -20.763   4.413  -5.159  1.00  0.79           H  
ATOM   2572  N   THR A 159     -23.275   3.097  -6.126  1.00  0.85           N  
ATOM   2573  CA  THR A 159     -23.635   2.043  -7.061  1.00  0.85           C  
ATOM   2574  C   THR A 159     -25.141   2.008  -7.290  1.00  0.85           C  
ATOM   2575  O   THR A 159     -25.656   1.079  -7.924  1.00  0.85           O  
ATOM   2576  CB  THR A 159     -23.209   0.661  -6.550  1.00  0.85           C  
ATOM   2577  OG1 THR A 159     -23.836   0.460  -5.284  1.00  0.85           O  
ATOM   2578  CG2 THR A 159     -21.693   0.510  -6.441  1.00  0.85           C  
ATOM   2579  H   THR A 159     -23.149   2.842  -5.144  1.00  0.85           H  
ATOM   2580  HA  THR A 159     -23.142   2.241  -8.012  1.00  0.85           H  
ATOM   2581  HB  THR A 159     -23.580  -0.095  -7.241  1.00  0.85           H  
ATOM   2582  HG1 THR A 159     -23.440   1.094  -4.641  1.00  0.85           H  
ATOM   2583 1HG2 THR A 159     -21.451  -0.489  -6.073  1.00  0.85           H  
ATOM   2584 2HG2 THR A 159     -21.244   0.654  -7.423  1.00  0.85           H  
ATOM   2585 3HG2 THR A 159     -21.292   1.251  -5.757  1.00  0.85           H  
ATOM   2586  N   LYS A 160     -25.865   2.990  -6.733  1.00  0.92           N  
ATOM   2587  CA  LYS A 160     -27.309   3.056  -6.852  1.00  0.92           C  
ATOM   2588  C   LYS A 160     -27.967   1.820  -6.274  1.00  0.92           C  
ATOM   2589  O   LYS A 160     -28.707   1.106  -6.947  1.00  0.92           O  
ATOM   2590  CB  LYS A 160     -27.719   3.269  -8.300  1.00  0.92           C  
ATOM   2591  CG  LYS A 160     -27.217   4.551  -8.900  1.00  0.92           C  
ATOM   2592  CD  LYS A 160     -27.631   4.630 -10.329  1.00  0.92           C  
ATOM   2593  CE  LYS A 160     -29.121   4.904 -10.464  1.00  0.92           C  
ATOM   2594  NZ  LYS A 160     -29.503   5.047 -11.873  1.00  0.92           N  
ATOM   2595  H   LYS A 160     -25.412   3.735  -6.206  1.00  0.92           H  
ATOM   2596  HA  LYS A 160     -27.654   3.912  -6.270  1.00  0.92           H  
ATOM   2597 1HB  LYS A 160     -27.372   2.455  -8.926  1.00  0.92           H  
ATOM   2598 2HB  LYS A 160     -28.805   3.279  -8.364  1.00  0.92           H  
ATOM   2599 1HG  LYS A 160     -27.619   5.401  -8.351  1.00  0.92           H  
ATOM   2600 2HG  LYS A 160     -26.125   4.582  -8.843  1.00  0.92           H  
ATOM   2601 1HD  LYS A 160     -27.072   5.413 -10.844  1.00  0.92           H  
ATOM   2602 2HD  LYS A 160     -27.410   3.678 -10.817  1.00  0.92           H  
ATOM   2603 1HE  LYS A 160     -29.676   4.073 -10.031  1.00  0.92           H  
ATOM   2604 2HE  LYS A 160     -29.374   5.818  -9.932  1.00  0.92           H  
ATOM   2605 1HZ  LYS A 160     -30.482   5.219 -11.972  1.00  0.92           H  
ATOM   2606 2HZ  LYS A 160     -28.985   5.804 -12.286  1.00  0.92           H  
ATOM   2607 3HZ  LYS A 160     -29.250   4.186 -12.377  1.00  0.92           H  
ATOM   2608  N   HIS A 161     -27.628   1.535  -5.023  1.00  0.97           N  
ATOM   2609  CA  HIS A 161     -28.152   0.414  -4.269  1.00  0.97           C  
ATOM   2610  C   HIS A 161     -27.825  -0.895  -4.942  1.00  0.97           C  
ATOM   2611  O   HIS A 161     -28.663  -1.792  -5.043  1.00  0.97           O  
ATOM   2612  CB  HIS A 161     -29.650   0.573  -4.036  1.00  0.97           C  
ATOM   2613  CG  HIS A 161     -29.980   1.860  -3.340  1.00  0.97           C  
ATOM   2614  ND1 HIS A 161     -29.654   2.098  -2.024  1.00  0.97           N  
ATOM   2615  CD2 HIS A 161     -30.594   2.978  -3.782  1.00  0.97           C  
ATOM   2616  CE1 HIS A 161     -30.055   3.305  -1.683  1.00  0.97           C  
ATOM   2617  NE2 HIS A 161     -30.631   3.865  -2.733  1.00  0.97           N  
ATOM   2618  H   HIS A 161     -26.967   2.135  -4.547  1.00  0.97           H  
ATOM   2619  HA  HIS A 161     -27.677   0.398  -3.299  1.00  0.97           H  
ATOM   2620 1HB  HIS A 161     -30.190   0.532  -4.982  1.00  0.97           H  
ATOM   2621 2HB  HIS A 161     -30.008  -0.249  -3.418  1.00  0.97           H  
ATOM   2622  HD1 HIS A 161     -29.178   1.468  -1.412  1.00  0.97           H  
ATOM   2623  HD2 HIS A 161     -31.019   3.254  -4.748  1.00  0.97           H  
ATOM   2624  HE1 HIS A 161     -29.888   3.676  -0.677  1.00  0.97           H  
ATOM   2625  N   LEU A 162     -26.575  -0.990  -5.394  1.00  1.00           N  
ATOM   2626  CA  LEU A 162     -25.984  -2.134  -6.049  1.00  1.00           C  
ATOM   2627  C   LEU A 162     -26.532  -2.450  -7.452  1.00  1.00           C  
ATOM   2628  O   LEU A 162     -26.135  -3.444  -8.059  1.00  1.00           O  
ATOM   2629  CB  LEU A 162     -26.111  -3.360  -5.118  1.00  1.00           C  
ATOM   2630  CG  LEU A 162     -25.609  -3.083  -3.681  1.00  1.00           C  
ATOM   2631  CD1 LEU A 162     -25.639  -4.331  -2.861  1.00  1.00           C  
ATOM   2632  CD2 LEU A 162     -24.266  -2.492  -3.750  1.00  1.00           C  
ATOM   2633  H   LEU A 162     -25.922  -0.211  -5.273  1.00  1.00           H  
ATOM   2634  HA  LEU A 162     -24.926  -1.912  -6.157  1.00  1.00           H  
ATOM   2635 1HB  LEU A 162     -27.144  -3.692  -5.075  1.00  1.00           H  
ATOM   2636 2HB  LEU A 162     -25.513  -4.171  -5.524  1.00  1.00           H  
ATOM   2637  HG  LEU A 162     -26.275  -2.376  -3.204  1.00  1.00           H  
ATOM   2638 1HD1 LEU A 162     -25.299  -4.120  -1.860  1.00  1.00           H  
ATOM   2639 2HD1 LEU A 162     -26.654  -4.728  -2.825  1.00  1.00           H  
ATOM   2640 3HD1 LEU A 162     -24.979  -5.047  -3.304  1.00  1.00           H  
ATOM   2641 1HD2 LEU A 162     -23.937  -2.253  -2.756  1.00  1.00           H  
ATOM   2642 2HD2 LEU A 162     -23.578  -3.190  -4.220  1.00  1.00           H  
ATOM   2643 3HD2 LEU A 162     -24.316  -1.603  -4.325  1.00  1.00           H  
ATOM   2644  N   LYS A 163     -27.304  -1.542  -8.060  1.00  1.00           N  
ATOM   2645  CA  LYS A 163     -27.758  -1.742  -9.441  1.00  1.00           C  
ATOM   2646  C   LYS A 163     -26.590  -1.733 -10.442  1.00  1.00           C  
ATOM   2647  O   LYS A 163     -26.695  -2.284 -11.552  1.00  1.00           O  
ATOM   2648  CB  LYS A 163     -28.793  -0.689  -9.811  1.00  1.00           C  
ATOM   2649  CG  LYS A 163     -30.123  -0.860  -9.085  1.00  1.00           C  
ATOM   2650  CD  LYS A 163     -31.103   0.243  -9.439  1.00  1.00           C  
ATOM   2651  CE  LYS A 163     -32.420   0.062  -8.697  1.00  1.00           C  
ATOM   2652  NZ  LYS A 163     -33.383   1.156  -8.994  1.00  1.00           N  
ATOM   2653  H   LYS A 163     -27.628  -0.709  -7.561  1.00  1.00           H  
ATOM   2654  HA  LYS A 163     -28.236  -2.719  -9.499  1.00  1.00           H  
ATOM   2655 1HB  LYS A 163     -28.402   0.298  -9.552  1.00  1.00           H  
ATOM   2656 2HB  LYS A 163     -28.971  -0.703 -10.883  1.00  1.00           H  
ATOM   2657 1HG  LYS A 163     -30.559  -1.823  -9.346  1.00  1.00           H  
ATOM   2658 2HG  LYS A 163     -29.945  -0.846  -8.006  1.00  1.00           H  
ATOM   2659 1HD  LYS A 163     -30.664   1.205  -9.159  1.00  1.00           H  
ATOM   2660 2HD  LYS A 163     -31.289   0.241 -10.511  1.00  1.00           H  
ATOM   2661 1HE  LYS A 163     -32.864  -0.889  -8.988  1.00  1.00           H  
ATOM   2662 2HE  LYS A 163     -32.221   0.045  -7.624  1.00  1.00           H  
ATOM   2663 1HZ  LYS A 163     -34.241   1.001  -8.483  1.00  1.00           H  
ATOM   2664 2HZ  LYS A 163     -32.979   2.038  -8.714  1.00  1.00           H  
ATOM   2665 3HZ  LYS A 163     -33.580   1.174  -9.984  1.00  1.00           H  
ATOM   2666  N   LEU A 164     -25.491  -1.070 -10.055  1.00  0.97           N  
ATOM   2667  CA  LEU A 164     -24.268  -0.981 -10.846  1.00  0.97           C  
ATOM   2668  C   LEU A 164     -23.146  -1.883 -10.295  1.00  0.97           C  
ATOM   2669  O   LEU A 164     -21.988  -1.739 -10.688  1.00  0.97           O  
ATOM   2670  CB  LEU A 164     -23.787   0.470 -10.849  1.00  0.97           C  
ATOM   2671  CG  LEU A 164     -24.767   1.479 -11.442  1.00  0.97           C  
ATOM   2672  CD1 LEU A 164     -24.221   2.889 -11.269  1.00  0.97           C  
ATOM   2673  CD2 LEU A 164     -24.976   1.153 -12.900  1.00  0.97           C  
ATOM   2674  H   LEU A 164     -25.511  -0.578  -9.160  1.00  0.97           H  
ATOM   2675  HA  LEU A 164     -24.490  -1.291 -11.865  1.00  0.97           H  
ATOM   2676 1HB  LEU A 164     -23.587   0.762  -9.830  1.00  0.97           H  
ATOM   2677 2HB  LEU A 164     -22.859   0.529 -11.414  1.00  0.97           H  
ATOM   2678  HG  LEU A 164     -25.723   1.422 -10.913  1.00  0.97           H  
ATOM   2679 1HD1 LEU A 164     -24.929   3.605 -11.694  1.00  0.97           H  
ATOM   2680 2HD1 LEU A 164     -24.087   3.103 -10.207  1.00  0.97           H  
ATOM   2681 3HD1 LEU A 164     -23.269   2.978 -11.779  1.00  0.97           H  
ATOM   2682 1HD2 LEU A 164     -25.671   1.861 -13.326  1.00  0.97           H  
ATOM   2683 2HD2 LEU A 164     -24.027   1.217 -13.430  1.00  0.97           H  
ATOM   2684 3HD2 LEU A 164     -25.381   0.146 -12.996  1.00  0.97           H  
ATOM   2685  N   ALA A 165     -23.472  -2.755  -9.335  1.00  0.92           N  
ATOM   2686  CA  ALA A 165     -22.494  -3.619  -8.660  1.00  0.92           C  
ATOM   2687  C   ALA A 165     -21.918  -4.723  -9.531  1.00  0.92           C  
ATOM   2688  O   ALA A 165     -22.593  -5.264 -10.410  1.00  0.92           O  
ATOM   2689  CB  ALA A 165     -23.139  -4.277  -7.464  1.00  0.92           C  
ATOM   2690  H   ALA A 165     -24.447  -2.858  -9.055  1.00  0.92           H  
ATOM   2691  HA  ALA A 165     -21.665  -2.993  -8.328  1.00  0.92           H  
ATOM   2692 1HB  ALA A 165     -22.420  -4.897  -6.951  1.00  0.92           H  
ATOM   2693 2HB  ALA A 165     -23.502  -3.527  -6.797  1.00  0.92           H  
ATOM   2694 3HB  ALA A 165     -23.963  -4.893  -7.805  1.00  0.92           H  
ATOM   2695  N   ASN A 166     -20.680  -5.114  -9.221  1.00  0.86           N  
ATOM   2696  CA  ASN A 166     -20.077  -6.287  -9.861  1.00  0.86           C  
ATOM   2697  C   ASN A 166     -19.640  -7.296  -8.791  1.00  0.86           C  
ATOM   2698  O   ASN A 166     -19.915  -7.097  -7.606  1.00  0.86           O  
ATOM   2699  CB  ASN A 166     -18.923  -5.880 -10.762  1.00  0.86           C  
ATOM   2700  CG  ASN A 166     -17.790  -5.239 -10.024  1.00  0.86           C  
ATOM   2701  OD1 ASN A 166     -17.653  -5.401  -8.805  1.00  0.86           O  
ATOM   2702  ND2 ASN A 166     -16.965  -4.508 -10.738  1.00  0.86           N  
ATOM   2703  H   ASN A 166     -20.157  -4.582  -8.519  1.00  0.86           H  
ATOM   2704  HA  ASN A 166     -20.833  -6.780 -10.476  1.00  0.86           H  
ATOM   2705 1HB  ASN A 166     -18.548  -6.750 -11.298  1.00  0.86           H  
ATOM   2706 2HB  ASN A 166     -19.291  -5.175 -11.510  1.00  0.86           H  
ATOM   2707 1HD2 ASN A 166     -16.185  -4.057 -10.295  1.00  0.86           H  
ATOM   2708 2HD2 ASN A 166     -17.110  -4.402 -11.723  1.00  0.86           H  
ATOM   2709  N   SER A 167     -18.935  -8.358  -9.184  1.00  0.80           N  
ATOM   2710  CA  SER A 167     -18.537  -9.380  -8.213  1.00  0.80           C  
ATOM   2711  C   SER A 167     -17.653  -8.831  -7.094  1.00  0.80           C  
ATOM   2712  O   SER A 167     -17.825  -9.195  -5.927  1.00  0.80           O  
ATOM   2713  CB  SER A 167     -17.815 -10.506  -8.920  1.00  0.80           C  
ATOM   2714  OG  SER A 167     -18.679 -11.185  -9.792  1.00  0.80           O  
ATOM   2715  H   SER A 167     -18.708  -8.482 -10.159  1.00  0.80           H  
ATOM   2716  HA  SER A 167     -19.442  -9.783  -7.758  1.00  0.80           H  
ATOM   2717 1HB  SER A 167     -16.970 -10.104  -9.478  1.00  0.80           H  
ATOM   2718 2HB  SER A 167     -17.418 -11.201  -8.182  1.00  0.80           H  
ATOM   2719  HG  SER A 167     -18.167 -11.911 -10.162  1.00  0.80           H  
ATOM   2720  N   LYS A 168     -16.728  -7.935  -7.441  1.00  0.75           N  
ATOM   2721  CA  LYS A 168     -15.828  -7.351  -6.454  1.00  0.75           C  
ATOM   2722  C   LYS A 168     -16.627  -6.526  -5.454  1.00  0.75           C  
ATOM   2723  O   LYS A 168     -16.348  -6.536  -4.251  1.00  0.75           O  
ATOM   2724  CB  LYS A 168     -14.767  -6.484  -7.123  1.00  0.75           C  
ATOM   2725  CG  LYS A 168     -13.744  -5.932  -6.159  1.00  0.75           C  
ATOM   2726  CD  LYS A 168     -12.892  -7.058  -5.591  1.00  0.75           C  
ATOM   2727  CE  LYS A 168     -11.855  -6.542  -4.648  1.00  0.75           C  
ATOM   2728  NZ  LYS A 168     -11.024  -7.627  -4.088  1.00  0.75           N  
ATOM   2729  H   LYS A 168     -16.654  -7.654  -8.408  1.00  0.75           H  
ATOM   2730  HA  LYS A 168     -15.335  -8.158  -5.909  1.00  0.75           H  
ATOM   2731 1HB  LYS A 168     -14.246  -7.060  -7.886  1.00  0.75           H  
ATOM   2732 2HB  LYS A 168     -15.246  -5.636  -7.617  1.00  0.75           H  
ATOM   2733 1HG  LYS A 168     -13.105  -5.220  -6.681  1.00  0.75           H  
ATOM   2734 2HG  LYS A 168     -14.252  -5.411  -5.345  1.00  0.75           H  
ATOM   2735 1HD  LYS A 168     -13.529  -7.767  -5.047  1.00  0.75           H  
ATOM   2736 2HD  LYS A 168     -12.398  -7.591  -6.402  1.00  0.75           H  
ATOM   2737 1HE  LYS A 168     -11.210  -5.831  -5.157  1.00  0.75           H  
ATOM   2738 2HE  LYS A 168     -12.352  -6.039  -3.829  1.00  0.75           H  
ATOM   2739 1HZ  LYS A 168     -10.373  -7.170  -3.439  1.00  0.75           H  
ATOM   2740 2HZ  LYS A 168     -11.608  -8.298  -3.584  1.00  0.75           H  
ATOM   2741 3HZ  LYS A 168     -10.521  -8.104  -4.814  1.00  0.75           H  
ATOM   2742  N   THR A 169     -17.652  -5.835  -5.950  1.00  0.70           N  
ATOM   2743  CA  THR A 169     -18.490  -5.017  -5.091  1.00  0.70           C  
ATOM   2744  C   THR A 169     -19.095  -5.893  -4.018  1.00  0.70           C  
ATOM   2745  O   THR A 169     -19.034  -5.584  -2.829  1.00  0.70           O  
ATOM   2746  CB  THR A 169     -19.669  -4.401  -5.865  1.00  0.70           C  
ATOM   2747  OG1 THR A 169     -19.209  -3.566  -6.918  1.00  0.70           O  
ATOM   2748  CG2 THR A 169     -20.547  -3.618  -4.943  1.00  0.70           C  
ATOM   2749  H   THR A 169     -17.828  -5.859  -6.951  1.00  0.70           H  
ATOM   2750  HA  THR A 169     -17.885  -4.240  -4.624  1.00  0.70           H  
ATOM   2751  HB  THR A 169     -20.260  -5.184  -6.281  1.00  0.70           H  
ATOM   2752  HG1 THR A 169     -18.645  -2.869  -6.509  1.00  0.70           H  
ATOM   2753 1HG2 THR A 169     -21.383  -3.201  -5.482  1.00  0.70           H  
ATOM   2754 2HG2 THR A 169     -20.897  -4.284  -4.192  1.00  0.70           H  
ATOM   2755 3HG2 THR A 169     -19.977  -2.813  -4.491  1.00  0.70           H  
ATOM   2756  N   PHE A 170     -19.641  -7.031  -4.436  1.00  0.67           N  
ATOM   2757  CA  PHE A 170     -20.316  -7.904  -3.494  1.00  0.67           C  
ATOM   2758  C   PHE A 170     -19.333  -8.550  -2.515  1.00  0.67           C  
ATOM   2759  O   PHE A 170     -19.674  -8.780  -1.342  1.00  0.67           O  
ATOM   2760  CB  PHE A 170     -21.112  -8.947  -4.266  1.00  0.67           C  
ATOM   2761  CG  PHE A 170     -22.329  -8.358  -4.952  1.00  0.67           C  
ATOM   2762  CD1 PHE A 170     -22.396  -8.305  -6.331  1.00  0.67           C  
ATOM   2763  CD2 PHE A 170     -23.398  -7.856  -4.222  1.00  0.67           C  
ATOM   2764  CE1 PHE A 170     -23.488  -7.770  -6.973  1.00  0.67           C  
ATOM   2765  CE2 PHE A 170     -24.501  -7.328  -4.868  1.00  0.67           C  
ATOM   2766  CZ  PHE A 170     -24.545  -7.282  -6.240  1.00  0.67           C  
ATOM   2767  H   PHE A 170     -19.630  -7.248  -5.437  1.00  0.67           H  
ATOM   2768  HA  PHE A 170     -21.020  -7.303  -2.921  1.00  0.67           H  
ATOM   2769 1HB  PHE A 170     -20.471  -9.396  -5.030  1.00  0.67           H  
ATOM   2770 2HB  PHE A 170     -21.438  -9.739  -3.596  1.00  0.67           H  
ATOM   2771  HD1 PHE A 170     -21.566  -8.696  -6.911  1.00  0.67           H  
ATOM   2772  HD2 PHE A 170     -23.365  -7.889  -3.132  1.00  0.67           H  
ATOM   2773  HE1 PHE A 170     -23.514  -7.735  -8.063  1.00  0.67           H  
ATOM   2774  HE2 PHE A 170     -25.340  -6.951  -4.296  1.00  0.67           H  
ATOM   2775  HZ  PHE A 170     -25.415  -6.861  -6.746  1.00  0.67           H  
ATOM   2776  N   GLU A 171     -18.098  -8.813  -2.960  1.00  0.65           N  
ATOM   2777  CA  GLU A 171     -17.101  -9.350  -2.039  1.00  0.65           C  
ATOM   2778  C   GLU A 171     -16.820  -8.338  -0.926  1.00  0.65           C  
ATOM   2779  O   GLU A 171     -16.847  -8.676   0.266  1.00  0.65           O  
ATOM   2780  CB  GLU A 171     -15.772  -9.673  -2.742  1.00  0.65           C  
ATOM   2781  CG  GLU A 171     -14.716 -10.229  -1.761  1.00  0.65           C  
ATOM   2782  CD  GLU A 171     -13.332 -10.482  -2.341  1.00  0.65           C  
ATOM   2783  OE1 GLU A 171     -13.125 -10.294  -3.516  1.00  0.65           O  
ATOM   2784  OE2 GLU A 171     -12.456 -10.826  -1.564  1.00  0.65           O  
ATOM   2785  H   GLU A 171     -17.863  -8.658  -3.943  1.00  0.65           H  
ATOM   2786  HA  GLU A 171     -17.495 -10.259  -1.588  1.00  0.65           H  
ATOM   2787 1HB  GLU A 171     -15.941 -10.402  -3.534  1.00  0.65           H  
ATOM   2788 2HB  GLU A 171     -15.371  -8.770  -3.202  1.00  0.65           H  
ATOM   2789 1HG  GLU A 171     -14.616  -9.518  -0.939  1.00  0.65           H  
ATOM   2790 2HG  GLU A 171     -15.098 -11.160  -1.343  1.00  0.65           H  
ATOM   2791  N   LEU A 172     -16.559  -7.090  -1.326  1.00  0.64           N  
ATOM   2792  CA  LEU A 172     -16.244  -6.029  -0.379  1.00  0.64           C  
ATOM   2793  C   LEU A 172     -17.412  -5.708   0.529  1.00  0.64           C  
ATOM   2794  O   LEU A 172     -17.232  -5.465   1.726  1.00  0.64           O  
ATOM   2795  CB  LEU A 172     -15.785  -4.789  -1.127  1.00  0.64           C  
ATOM   2796  CG  LEU A 172     -14.417  -4.935  -1.804  1.00  0.64           C  
ATOM   2797  CD1 LEU A 172     -14.155  -3.726  -2.634  1.00  0.64           C  
ATOM   2798  CD2 LEU A 172     -13.318  -5.114  -0.735  1.00  0.64           C  
ATOM   2799  H   LEU A 172     -16.568  -6.880  -2.327  1.00  0.64           H  
ATOM   2800  HA  LEU A 172     -15.419  -6.371   0.243  1.00  0.64           H  
ATOM   2801 1HB  LEU A 172     -16.521  -4.562  -1.907  1.00  0.64           H  
ATOM   2802 2HB  LEU A 172     -15.739  -3.948  -0.436  1.00  0.64           H  
ATOM   2803  HG  LEU A 172     -14.430  -5.806  -2.465  1.00  0.64           H  
ATOM   2804 1HD1 LEU A 172     -13.192  -3.813  -3.128  1.00  0.64           H  
ATOM   2805 2HD1 LEU A 172     -14.943  -3.632  -3.386  1.00  0.64           H  
ATOM   2806 3HD1 LEU A 172     -14.149  -2.849  -1.998  1.00  0.64           H  
ATOM   2807 1HD2 LEU A 172     -12.344  -5.215  -1.224  1.00  0.64           H  
ATOM   2808 2HD2 LEU A 172     -13.299  -4.245  -0.081  1.00  0.64           H  
ATOM   2809 3HD2 LEU A 172     -13.523  -6.007  -0.144  1.00  0.64           H  
ATOM   2810  N   ILE A 173     -18.622  -5.750  -0.011  1.00  0.65           N  
ATOM   2811  CA  ILE A 173     -19.761  -5.507   0.832  1.00  0.65           C  
ATOM   2812  C   ILE A 173     -19.877  -6.594   1.877  1.00  0.65           C  
ATOM   2813  O   ILE A 173     -20.000  -6.279   3.049  1.00  0.65           O  
ATOM   2814  CB  ILE A 173     -21.056  -5.353   0.025  1.00  0.65           C  
ATOM   2815  CG1 ILE A 173     -20.992  -4.096  -0.756  1.00  0.65           C  
ATOM   2816  CG2 ILE A 173     -22.277  -5.376   0.883  1.00  0.65           C  
ATOM   2817  CD1 ILE A 173     -22.057  -4.015  -1.708  1.00  0.65           C  
ATOM   2818  H   ILE A 173     -18.745  -5.929  -1.008  1.00  0.65           H  
ATOM   2819  HA  ILE A 173     -19.594  -4.567   1.343  1.00  0.65           H  
ATOM   2820  HB  ILE A 173     -21.110  -6.175  -0.692  1.00  0.65           H  
ATOM   2821 1HG1 ILE A 173     -21.053  -3.237  -0.091  1.00  0.65           H  
ATOM   2822 2HG1 ILE A 173     -20.046  -4.051  -1.282  1.00  0.65           H  
ATOM   2823 1HG2 ILE A 173     -23.163  -5.280   0.260  1.00  0.65           H  
ATOM   2824 2HG2 ILE A 173     -22.305  -6.324   1.411  1.00  0.65           H  
ATOM   2825 3HG2 ILE A 173     -22.242  -4.556   1.585  1.00  0.65           H  
ATOM   2826 1HD1 ILE A 173     -21.946  -3.096  -2.254  1.00  0.65           H  
ATOM   2827 2HD1 ILE A 173     -22.007  -4.864  -2.386  1.00  0.65           H  
ATOM   2828 3HD1 ILE A 173     -23.006  -4.029  -1.186  1.00  0.65           H  
ATOM   2829  N   SER A 174     -19.741  -7.864   1.487  1.00  0.68           N  
ATOM   2830  CA  SER A 174     -19.848  -8.956   2.452  1.00  0.68           C  
ATOM   2831  C   SER A 174     -18.802  -8.811   3.572  1.00  0.68           C  
ATOM   2832  O   SER A 174     -19.104  -9.012   4.757  1.00  0.68           O  
ATOM   2833  CB  SER A 174     -19.652 -10.276   1.728  1.00  0.68           C  
ATOM   2834  OG  SER A 174     -20.677 -10.489   0.794  1.00  0.68           O  
ATOM   2835  H   SER A 174     -19.606  -8.090   0.500  1.00  0.68           H  
ATOM   2836  HA  SER A 174     -20.843  -8.931   2.894  1.00  0.68           H  
ATOM   2837 1HB  SER A 174     -18.689 -10.273   1.218  1.00  0.68           H  
ATOM   2838 2HB  SER A 174     -19.640 -11.087   2.452  1.00  0.68           H  
ATOM   2839  HG  SER A 174     -20.500  -9.849   0.066  1.00  0.68           H  
ATOM   2840  N   TYR A 175     -17.580  -8.418   3.186  1.00  0.72           N  
ATOM   2841  CA  TYR A 175     -16.463  -8.191   4.103  1.00  0.72           C  
ATOM   2842  C   TYR A 175     -16.855  -7.180   5.187  1.00  0.72           C  
ATOM   2843  O   TYR A 175     -16.643  -7.415   6.382  1.00  0.72           O  
ATOM   2844  CB  TYR A 175     -15.236  -7.723   3.285  1.00  0.72           C  
ATOM   2845  CG  TYR A 175     -13.951  -7.337   4.021  1.00  0.72           C  
ATOM   2846  CD1 TYR A 175     -13.070  -8.308   4.482  1.00  0.72           C  
ATOM   2847  CD2 TYR A 175     -13.635  -5.990   4.181  1.00  0.72           C  
ATOM   2848  CE1 TYR A 175     -11.889  -7.930   5.104  1.00  0.72           C  
ATOM   2849  CE2 TYR A 175     -12.461  -5.615   4.803  1.00  0.72           C  
ATOM   2850  CZ  TYR A 175     -11.591  -6.579   5.263  1.00  0.72           C  
ATOM   2851  OH  TYR A 175     -10.422  -6.205   5.871  1.00  0.72           O  
ATOM   2852  H   TYR A 175     -17.409  -8.295   2.186  1.00  0.72           H  
ATOM   2853  HA  TYR A 175     -16.219  -9.132   4.593  1.00  0.72           H  
ATOM   2854 1HB  TYR A 175     -14.984  -8.502   2.562  1.00  0.72           H  
ATOM   2855 2HB  TYR A 175     -15.526  -6.866   2.707  1.00  0.72           H  
ATOM   2856  HD1 TYR A 175     -13.304  -9.364   4.349  1.00  0.72           H  
ATOM   2857  HD2 TYR A 175     -14.314  -5.233   3.808  1.00  0.72           H  
ATOM   2858  HE1 TYR A 175     -11.195  -8.690   5.464  1.00  0.72           H  
ATOM   2859  HE2 TYR A 175     -12.219  -4.558   4.923  1.00  0.72           H  
ATOM   2860  HH  TYR A 175      -9.943  -6.989   6.156  1.00  0.72           H  
ATOM   2861  N   LEU A 176     -17.429  -6.053   4.766  1.00  0.79           N  
ATOM   2862  CA  LEU A 176     -17.801  -4.989   5.691  1.00  0.79           C  
ATOM   2863  C   LEU A 176     -19.149  -5.246   6.451  1.00  0.79           C  
ATOM   2864  O   LEU A 176     -19.277  -4.922   7.637  1.00  0.79           O  
ATOM   2865  CB  LEU A 176     -17.879  -3.692   4.877  1.00  0.79           C  
ATOM   2866  CG  LEU A 176     -16.555  -3.171   4.211  1.00  0.79           C  
ATOM   2867  CD1 LEU A 176     -16.864  -1.941   3.352  1.00  0.79           C  
ATOM   2868  CD2 LEU A 176     -15.537  -2.816   5.263  1.00  0.79           C  
ATOM   2869  H   LEU A 176     -17.577  -5.920   3.762  1.00  0.79           H  
ATOM   2870  HA  LEU A 176     -17.005  -4.901   6.419  1.00  0.79           H  
ATOM   2871 1HB  LEU A 176     -18.559  -3.878   4.082  1.00  0.79           H  
ATOM   2872 2HB  LEU A 176     -18.263  -2.901   5.510  1.00  0.79           H  
ATOM   2873  HG  LEU A 176     -16.162  -3.945   3.559  1.00  0.79           H  
ATOM   2874 1HD1 LEU A 176     -15.955  -1.588   2.874  1.00  0.79           H  
ATOM   2875 2HD1 LEU A 176     -17.595  -2.207   2.588  1.00  0.79           H  
ATOM   2876 3HD1 LEU A 176     -17.265  -1.152   3.983  1.00  0.79           H  
ATOM   2877 1HD2 LEU A 176     -14.624  -2.460   4.780  1.00  0.79           H  
ATOM   2878 2HD2 LEU A 176     -15.945  -2.036   5.881  1.00  0.79           H  
ATOM   2879 3HD2 LEU A 176     -15.310  -3.696   5.867  1.00  0.79           H  
ATOM   2880  N   ILE A 177     -20.131  -5.855   5.771  1.00  0.86           N  
ATOM   2881  CA  ILE A 177     -21.492  -6.170   6.268  1.00  0.86           C  
ATOM   2882  C   ILE A 177     -21.613  -7.125   7.428  1.00  0.86           C  
ATOM   2883  O   ILE A 177     -22.536  -6.997   8.240  1.00  0.86           O  
ATOM   2884  CB  ILE A 177     -22.426  -6.684   5.167  1.00  0.86           C  
ATOM   2885  CG1 ILE A 177     -22.740  -5.594   4.240  1.00  0.86           C  
ATOM   2886  CG2 ILE A 177     -23.697  -7.213   5.780  1.00  0.86           C  
ATOM   2887  CD1 ILE A 177     -23.499  -4.560   4.881  1.00  0.86           C  
ATOM   2888  H   ILE A 177     -19.939  -6.107   4.808  1.00  0.86           H  
ATOM   2889  HA  ILE A 177     -21.915  -5.226   6.600  1.00  0.86           H  
ATOM   2890  HB  ILE A 177     -21.926  -7.472   4.603  1.00  0.86           H  
ATOM   2891 1HG1 ILE A 177     -21.831  -5.138   3.899  1.00  0.86           H  
ATOM   2892 2HG1 ILE A 177     -23.306  -5.964   3.405  1.00  0.86           H  
ATOM   2893 1HG2 ILE A 177     -24.359  -7.570   4.994  1.00  0.86           H  
ATOM   2894 2HG2 ILE A 177     -23.466  -8.031   6.461  1.00  0.86           H  
ATOM   2895 3HG2 ILE A 177     -24.172  -6.415   6.319  1.00  0.86           H  
ATOM   2896 1HD1 ILE A 177     -23.693  -3.759   4.183  1.00  0.86           H  
ATOM   2897 2HD1 ILE A 177     -24.417  -4.993   5.199  1.00  0.86           H  
ATOM   2898 3HD1 ILE A 177     -22.964  -4.176   5.737  1.00  0.86           H  
ATOM   2899  N   LYS A 178     -20.743  -8.123   7.505  1.00  0.93           N  
ATOM   2900  CA  LYS A 178     -20.861  -9.158   8.535  1.00  0.93           C  
ATOM   2901  C   LYS A 178     -21.344  -8.663   9.917  1.00  0.93           C  
ATOM   2902  O   LYS A 178     -22.237  -9.279  10.498  1.00  0.93           O  
ATOM   2903  CB  LYS A 178     -19.494  -9.828   8.716  1.00  0.93           C  
ATOM   2904  CG  LYS A 178     -19.431 -10.959   9.761  1.00  0.93           C  
ATOM   2905  CD  LYS A 178     -17.991 -11.466   9.912  1.00  0.93           C  
ATOM   2906  CE  LYS A 178     -17.175 -10.429  10.675  1.00  0.93           C  
ATOM   2907  NZ  LYS A 178     -17.419 -10.478  12.158  1.00  0.93           N  
ATOM   2908  H   LYS A 178     -20.014  -8.205   6.789  1.00  0.93           H  
ATOM   2909  HA  LYS A 178     -21.580  -9.901   8.179  1.00  0.93           H  
ATOM   2910 1HB  LYS A 178     -19.160 -10.232   7.758  1.00  0.93           H  
ATOM   2911 2HB  LYS A 178     -18.766  -9.071   9.014  1.00  0.93           H  
ATOM   2912 1HG  LYS A 178     -19.773 -10.573  10.730  1.00  0.93           H  
ATOM   2913 2HG  LYS A 178     -20.077 -11.782   9.464  1.00  0.93           H  
ATOM   2914 1HD  LYS A 178     -17.983 -12.407  10.460  1.00  0.93           H  
ATOM   2915 2HD  LYS A 178     -17.547 -11.621   8.930  1.00  0.93           H  
ATOM   2916 1HE  LYS A 178     -16.113 -10.557  10.482  1.00  0.93           H  
ATOM   2917 2HE  LYS A 178     -17.482  -9.444  10.318  1.00  0.93           H  
ATOM   2918 1HZ  LYS A 178     -16.921  -9.697  12.591  1.00  0.93           H  
ATOM   2919 2HZ  LYS A 178     -18.412 -10.318  12.380  1.00  0.93           H  
ATOM   2920 3HZ  LYS A 178     -17.135 -11.348  12.550  1.00  0.93           H  
ATOM   2921  N   ASP A 179     -20.776  -7.568  10.443  1.00  0.98           N  
ATOM   2922  CA  ASP A 179     -21.158  -7.087  11.781  1.00  0.98           C  
ATOM   2923  C   ASP A 179     -22.060  -5.831  11.766  1.00  0.98           C  
ATOM   2924  O   ASP A 179     -22.213  -5.156  12.789  1.00  0.98           O  
ATOM   2925  CB  ASP A 179     -19.902  -6.794  12.602  1.00  0.98           C  
ATOM   2926  CG  ASP A 179     -19.055  -8.052  12.830  1.00  0.98           C  
ATOM   2927  OD1 ASP A 179     -19.596  -9.100  13.083  1.00  0.98           O  
ATOM   2928  OD2 ASP A 179     -17.840  -7.990  12.714  1.00  0.98           O  
ATOM   2929  H   ASP A 179     -20.074  -7.072   9.911  1.00  0.98           H  
ATOM   2930  HA  ASP A 179     -21.710  -7.883  12.281  1.00  0.98           H  
ATOM   2931 1HB  ASP A 179     -19.309  -6.073  12.068  1.00  0.98           H  
ATOM   2932 2HB  ASP A 179     -20.178  -6.362  13.566  1.00  0.98           H  
ATOM   2933  N   ILE A 180     -22.617  -5.502  10.603  1.00  1.00           N  
ATOM   2934  CA  ILE A 180     -23.450  -4.308  10.400  1.00  1.00           C  
ATOM   2935  C   ILE A 180     -24.891  -4.572   9.975  1.00  1.00           C  
ATOM   2936  O   ILE A 180     -25.812  -3.935  10.492  1.00  1.00           O  
ATOM   2937  CB  ILE A 180     -22.832  -3.375   9.357  1.00  1.00           C  
ATOM   2938  CG1 ILE A 180     -21.524  -2.872   9.834  1.00  1.00           C  
ATOM   2939  CG2 ILE A 180     -23.747  -2.194   9.114  1.00  1.00           C  
ATOM   2940  CD1 ILE A 180     -20.782  -2.165   8.806  1.00  1.00           C  
ATOM   2941  H   ILE A 180     -22.466  -6.116   9.812  1.00  1.00           H  
ATOM   2942  HA  ILE A 180     -23.492  -3.771  11.340  1.00  1.00           H  
ATOM   2943  HB  ILE A 180     -22.679  -3.917   8.426  1.00  1.00           H  
ATOM   2944 1HG1 ILE A 180     -21.705  -2.189  10.652  1.00  1.00           H  
ATOM   2945 2HG1 ILE A 180     -20.912  -3.695  10.190  1.00  1.00           H  
ATOM   2946 1HG2 ILE A 180     -23.297  -1.551   8.374  1.00  1.00           H  
ATOM   2947 2HG2 ILE A 180     -24.707  -2.533   8.758  1.00  1.00           H  
ATOM   2948 3HG2 ILE A 180     -23.886  -1.648  10.044  1.00  1.00           H  
ATOM   2949 1HD1 ILE A 180     -19.884  -1.817   9.240  1.00  1.00           H  
ATOM   2950 2HD1 ILE A 180     -20.568  -2.835   7.986  1.00  1.00           H  
ATOM   2951 3HD1 ILE A 180     -21.359  -1.336   8.444  1.00  1.00           H  
ATOM   2952  N   SER A 181     -25.048  -5.484   9.013  1.00  1.00           N  
ATOM   2953  CA  SER A 181     -26.263  -5.819   8.244  1.00  1.00           C  
ATOM   2954  C   SER A 181     -26.386  -4.825   7.105  1.00  1.00           C  
ATOM   2955  O   SER A 181     -25.588  -3.901   7.000  1.00  1.00           O  
ATOM   2956  CB  SER A 181     -27.571  -5.750   9.049  1.00  1.00           C  
ATOM   2957  OG  SER A 181     -27.969  -4.430   9.327  1.00  1.00           O  
ATOM   2958  H   SER A 181     -24.199  -5.973   8.729  1.00  1.00           H  
ATOM   2959  HA  SER A 181     -26.153  -6.821   7.828  1.00  1.00           H  
ATOM   2960 1HB  SER A 181     -28.358  -6.255   8.495  1.00  1.00           H  
ATOM   2961 2HB  SER A 181     -27.441  -6.291   9.986  1.00  1.00           H  
ATOM   2962  HG  SER A 181     -27.341  -4.101   9.969  1.00  1.00           H  
ATOM   2963  N   PHE A 182     -27.368  -5.016   6.236  1.00  0.97           N  
ATOM   2964  CA  PHE A 182     -27.466  -4.168   5.052  1.00  0.97           C  
ATOM   2965  C   PHE A 182     -28.658  -3.215   5.134  1.00  0.97           C  
ATOM   2966  O   PHE A 182     -28.633  -2.115   4.576  1.00  0.97           O  
ATOM   2967  CB  PHE A 182     -27.547  -5.040   3.805  1.00  0.97           C  
ATOM   2968  CG  PHE A 182     -27.356  -4.311   2.511  1.00  0.97           C  
ATOM   2969  CD1 PHE A 182     -26.083  -3.952   2.128  1.00  0.97           C  
ATOM   2970  CD2 PHE A 182     -28.402  -3.999   1.675  1.00  0.97           C  
ATOM   2971  CE1 PHE A 182     -25.851  -3.306   0.963  1.00  0.97           C  
ATOM   2972  CE2 PHE A 182     -28.167  -3.336   0.483  1.00  0.97           C  
ATOM   2973  CZ  PHE A 182     -26.898  -2.988   0.135  1.00  0.97           C  
ATOM   2974  H   PHE A 182     -28.014  -5.777   6.373  1.00  0.97           H  
ATOM   2975  HA  PHE A 182     -26.564  -3.567   4.980  1.00  0.97           H  
ATOM   2976 1HB  PHE A 182     -26.788  -5.821   3.864  1.00  0.97           H  
ATOM   2977 2HB  PHE A 182     -28.518  -5.531   3.772  1.00  0.97           H  
ATOM   2978  HD1 PHE A 182     -25.263  -4.205   2.768  1.00  0.97           H  
ATOM   2979  HD2 PHE A 182     -29.416  -4.282   1.960  1.00  0.97           H  
ATOM   2980  HE1 PHE A 182     -24.832  -3.050   0.692  1.00  0.97           H  
ATOM   2981  HE2 PHE A 182     -28.991  -3.093  -0.182  1.00  0.97           H  
ATOM   2982  HZ  PHE A 182     -26.720  -2.469  -0.800  1.00  0.97           H  
ATOM   2983  N   GLN A 183     -29.732  -3.651   5.792  1.00  0.94           N  
ATOM   2984  CA  GLN A 183     -30.940  -2.840   5.825  1.00  0.94           C  
ATOM   2985  C   GLN A 183     -30.697  -1.513   6.524  1.00  0.94           C  
ATOM   2986  O   GLN A 183     -31.193  -0.488   6.068  1.00  0.94           O  
ATOM   2987  CB  GLN A 183     -32.080  -3.585   6.517  1.00  0.94           C  
ATOM   2988  CG  GLN A 183     -32.618  -4.763   5.733  1.00  0.94           C  
ATOM   2989  CD  GLN A 183     -33.713  -5.503   6.485  1.00  0.94           C  
ATOM   2990  OE1 GLN A 183     -33.790  -5.441   7.716  1.00  0.94           O  
ATOM   2991  NE2 GLN A 183     -34.567  -6.206   5.747  1.00  0.94           N  
ATOM   2992  H   GLN A 183     -29.716  -4.545   6.254  1.00  0.94           H  
ATOM   2993  HA  GLN A 183     -31.241  -2.627   4.801  1.00  0.94           H  
ATOM   2994 1HB  GLN A 183     -31.745  -3.943   7.490  1.00  0.94           H  
ATOM   2995 2HB  GLN A 183     -32.903  -2.900   6.687  1.00  0.94           H  
ATOM   2996 1HG  GLN A 183     -33.033  -4.398   4.792  1.00  0.94           H  
ATOM   2997 2HG  GLN A 183     -31.802  -5.460   5.536  1.00  0.94           H  
ATOM   2998 1HE2 GLN A 183     -35.309  -6.713   6.187  1.00  0.94           H  
ATOM   2999 2HE2 GLN A 183     -34.469  -6.227   4.752  1.00  0.94           H  
ATOM   3000  N   LYS A 184     -29.892  -1.508   7.594  1.00  0.91           N  
ATOM   3001  CA  LYS A 184     -29.623  -0.253   8.292  1.00  0.91           C  
ATOM   3002  C   LYS A 184     -29.004   0.772   7.349  1.00  0.91           C  
ATOM   3003  O   LYS A 184     -29.348   1.950   7.377  1.00  0.91           O  
ATOM   3004  CB  LYS A 184     -28.736  -0.465   9.518  1.00  0.91           C  
ATOM   3005  CG  LYS A 184     -28.486   0.840  10.280  1.00  0.91           C  
ATOM   3006  CD  LYS A 184     -27.751   0.642  11.596  1.00  0.91           C  
ATOM   3007  CE  LYS A 184     -27.537   1.992  12.289  1.00  0.91           C  
ATOM   3008  NZ  LYS A 184     -26.958   1.843  13.654  1.00  0.91           N  
ATOM   3009  H   LYS A 184     -29.487  -2.373   7.929  1.00  0.91           H  
ATOM   3010  HA  LYS A 184     -30.569   0.153   8.641  1.00  0.91           H  
ATOM   3011 1HB  LYS A 184     -29.203  -1.181  10.194  1.00  0.91           H  
ATOM   3012 2HB  LYS A 184     -27.771  -0.879   9.210  1.00  0.91           H  
ATOM   3013 1HG  LYS A 184     -27.882   1.493   9.652  1.00  0.91           H  
ATOM   3014 2HG  LYS A 184     -29.437   1.336  10.473  1.00  0.91           H  
ATOM   3015 1HD  LYS A 184     -28.330  -0.014  12.249  1.00  0.91           H  
ATOM   3016 2HD  LYS A 184     -26.782   0.178  11.407  1.00  0.91           H  
ATOM   3017 1HE  LYS A 184     -26.859   2.596  11.683  1.00  0.91           H  
ATOM   3018 2HE  LYS A 184     -28.494   2.510  12.367  1.00  0.91           H  
ATOM   3019 1HZ  LYS A 184     -26.837   2.761  14.065  1.00  0.91           H  
ATOM   3020 2HZ  LYS A 184     -27.589   1.298  14.226  1.00  0.91           H  
ATOM   3021 3HZ  LYS A 184     -26.069   1.378  13.610  1.00  0.91           H  
ATOM   3022  N   ILE A 185     -28.103   0.313   6.499  1.00  0.89           N  
ATOM   3023  CA  ILE A 185     -27.426   1.165   5.542  1.00  0.89           C  
ATOM   3024  C   ILE A 185     -28.429   1.740   4.573  1.00  0.89           C  
ATOM   3025  O   ILE A 185     -28.416   2.936   4.272  1.00  0.89           O  
ATOM   3026  CB  ILE A 185     -26.363   0.353   4.836  1.00  0.89           C  
ATOM   3027  CG1 ILE A 185     -25.323   0.024   5.856  1.00  0.89           C  
ATOM   3028  CG2 ILE A 185     -25.783   1.108   3.622  1.00  0.89           C  
ATOM   3029  CD1 ILE A 185     -24.439  -0.980   5.408  1.00  0.89           C  
ATOM   3030  H   ILE A 185     -27.885  -0.675   6.507  1.00  0.89           H  
ATOM   3031  HA  ILE A 185     -26.947   1.985   6.079  1.00  0.89           H  
ATOM   3032  HB  ILE A 185     -26.784  -0.581   4.491  1.00  0.89           H  
ATOM   3033 1HG1 ILE A 185     -24.745   0.922   6.069  1.00  0.89           H  
ATOM   3034 2HG1 ILE A 185     -25.799  -0.319   6.778  1.00  0.89           H  
ATOM   3035 1HG2 ILE A 185     -25.013   0.502   3.144  1.00  0.89           H  
ATOM   3036 2HG2 ILE A 185     -26.576   1.315   2.905  1.00  0.89           H  
ATOM   3037 3HG2 ILE A 185     -25.352   2.034   3.954  1.00  0.89           H  
ATOM   3038 1HD1 ILE A 185     -23.700  -1.168   6.169  1.00  0.89           H  
ATOM   3039 2HD1 ILE A 185     -24.995  -1.889   5.207  1.00  0.89           H  
ATOM   3040 3HD1 ILE A 185     -23.987  -0.639   4.524  1.00  0.89           H  
ATOM   3041  N   LEU A 186     -29.329   0.891   4.095  1.00  0.90           N  
ATOM   3042  CA  LEU A 186     -30.338   1.381   3.187  1.00  0.90           C  
ATOM   3043  C   LEU A 186     -31.200   2.422   3.901  1.00  0.90           C  
ATOM   3044  O   LEU A 186     -31.569   3.438   3.307  1.00  0.90           O  
ATOM   3045  CB  LEU A 186     -31.201   0.226   2.694  1.00  0.90           C  
ATOM   3046  CG  LEU A 186     -30.489  -0.777   1.799  1.00  0.90           C  
ATOM   3047  CD1 LEU A 186     -31.443  -1.928   1.512  1.00  0.90           C  
ATOM   3048  CD2 LEU A 186     -30.022  -0.075   0.530  1.00  0.90           C  
ATOM   3049  H   LEU A 186     -29.294  -0.096   4.362  1.00  0.90           H  
ATOM   3050  HA  LEU A 186     -29.847   1.850   2.337  1.00  0.90           H  
ATOM   3051 1HB  LEU A 186     -31.585  -0.312   3.558  1.00  0.90           H  
ATOM   3052 2HB  LEU A 186     -32.047   0.632   2.143  1.00  0.90           H  
ATOM   3053  HG  LEU A 186     -29.619  -1.183   2.323  1.00  0.90           H  
ATOM   3054 1HD1 LEU A 186     -30.969  -2.665   0.886  1.00  0.90           H  
ATOM   3055 2HD1 LEU A 186     -31.738  -2.393   2.449  1.00  0.90           H  
ATOM   3056 3HD1 LEU A 186     -32.325  -1.545   1.004  1.00  0.90           H  
ATOM   3057 1HD2 LEU A 186     -29.507  -0.778  -0.116  1.00  0.90           H  
ATOM   3058 2HD2 LEU A 186     -30.886   0.332   0.004  1.00  0.90           H  
ATOM   3059 3HD2 LEU A 186     -29.344   0.733   0.800  1.00  0.90           H  
ATOM   3060  N   TYR A 187     -31.486   2.203   5.190  1.00  0.95           N  
ATOM   3061  CA  TYR A 187     -32.293   3.141   5.960  1.00  0.95           C  
ATOM   3062  C   TYR A 187     -31.582   4.497   6.059  1.00  0.95           C  
ATOM   3063  O   TYR A 187     -32.225   5.539   5.938  1.00  0.95           O  
ATOM   3064  CB  TYR A 187     -32.613   2.570   7.346  1.00  0.95           C  
ATOM   3065  CG  TYR A 187     -33.497   1.329   7.282  1.00  0.95           C  
ATOM   3066  CD1 TYR A 187     -33.485   0.399   8.319  1.00  0.95           C  
ATOM   3067  CD2 TYR A 187     -34.295   1.111   6.172  1.00  0.95           C  
ATOM   3068  CE1 TYR A 187     -34.271  -0.735   8.242  1.00  0.95           C  
ATOM   3069  CE2 TYR A 187     -35.081  -0.022   6.097  1.00  0.95           C  
ATOM   3070  CZ  TYR A 187     -35.072  -0.942   7.124  1.00  0.95           C  
ATOM   3071  OH  TYR A 187     -35.862  -2.068   7.042  1.00  0.95           O  
ATOM   3072  H   TYR A 187     -31.167   1.340   5.629  1.00  0.95           H  
ATOM   3073  HA  TYR A 187     -33.233   3.302   5.432  1.00  0.95           H  
ATOM   3074 1HB  TYR A 187     -31.702   2.315   7.867  1.00  0.95           H  
ATOM   3075 2HB  TYR A 187     -33.126   3.323   7.939  1.00  0.95           H  
ATOM   3076  HD1 TYR A 187     -32.855   0.563   9.191  1.00  0.95           H  
ATOM   3077  HD2 TYR A 187     -34.302   1.832   5.355  1.00  0.95           H  
ATOM   3078  HE1 TYR A 187     -34.261  -1.463   9.052  1.00  0.95           H  
ATOM   3079  HE2 TYR A 187     -35.709  -0.190   5.222  1.00  0.95           H  
ATOM   3080  HH  TYR A 187     -35.652  -2.659   7.772  1.00  0.95           H  
ATOM   3081  N   LEU A 188     -30.253   4.484   6.246  1.00  1.07           N  
ATOM   3082  CA  LEU A 188     -29.481   5.730   6.287  1.00  1.07           C  
ATOM   3083  C   LEU A 188     -29.533   6.481   4.956  1.00  1.07           C  
ATOM   3084  O   LEU A 188     -29.627   7.712   4.931  1.00  1.07           O  
ATOM   3085  CB  LEU A 188     -27.993   5.462   6.631  1.00  1.07           C  
ATOM   3086  CG  LEU A 188     -27.572   5.568   8.122  1.00  1.07           C  
ATOM   3087  CD1 LEU A 188     -28.375   4.613   8.960  1.00  1.07           C  
ATOM   3088  CD2 LEU A 188     -26.065   5.267   8.254  1.00  1.07           C  
ATOM   3089  H   LEU A 188     -29.783   3.588   6.380  1.00  1.07           H  
ATOM   3090  HA  LEU A 188     -29.908   6.366   7.059  1.00  1.07           H  
ATOM   3091 1HB  LEU A 188     -27.748   4.454   6.298  1.00  1.07           H  
ATOM   3092 2HB  LEU A 188     -27.380   6.159   6.061  1.00  1.07           H  
ATOM   3093  HG  LEU A 188     -27.770   6.573   8.466  1.00  1.07           H  
ATOM   3094 1HD1 LEU A 188     -28.082   4.710  10.007  1.00  1.07           H  
ATOM   3095 2HD1 LEU A 188     -29.437   4.834   8.858  1.00  1.07           H  
ATOM   3096 3HD1 LEU A 188     -28.179   3.614   8.625  1.00  1.07           H  
ATOM   3097 1HD2 LEU A 188     -25.763   5.357   9.298  1.00  1.07           H  
ATOM   3098 2HD2 LEU A 188     -25.865   4.253   7.904  1.00  1.07           H  
ATOM   3099 3HD2 LEU A 188     -25.504   5.968   7.659  1.00  1.07           H  
ATOM   3100  N   LEU A 189     -29.488   5.737   3.851  1.00  1.26           N  
ATOM   3101  CA  LEU A 189     -29.458   6.321   2.515  1.00  1.26           C  
ATOM   3102  C   LEU A 189     -30.816   6.738   1.931  1.00  1.26           C  
ATOM   3103  O   LEU A 189     -30.885   7.667   1.125  1.00  1.26           O  
ATOM   3104  CB  LEU A 189     -28.802   5.324   1.577  1.00  1.26           C  
ATOM   3105  CG  LEU A 189     -27.337   5.007   1.877  1.00  1.26           C  
ATOM   3106  CD1 LEU A 189     -26.869   3.945   0.929  1.00  1.26           C  
ATOM   3107  CD2 LEU A 189     -26.538   6.253   1.754  1.00  1.26           C  
ATOM   3108  H   LEU A 189     -29.409   4.722   3.951  1.00  1.26           H  
ATOM   3109  HA  LEU A 189     -28.834   7.204   2.557  1.00  1.26           H  
ATOM   3110 1HB  LEU A 189     -29.360   4.388   1.638  1.00  1.26           H  
ATOM   3111 2HB  LEU A 189     -28.864   5.705   0.559  1.00  1.26           H  
ATOM   3112  HG  LEU A 189     -27.233   4.619   2.889  1.00  1.26           H  
ATOM   3113 1HD1 LEU A 189     -25.830   3.709   1.132  1.00  1.26           H  
ATOM   3114 2HD1 LEU A 189     -27.480   3.055   1.067  1.00  1.26           H  
ATOM   3115 3HD1 LEU A 189     -26.966   4.300  -0.092  1.00  1.26           H  
ATOM   3116 1HD2 LEU A 189     -25.499   6.042   1.948  1.00  1.26           H  
ATOM   3117 2HD2 LEU A 189     -26.644   6.641   0.758  1.00  1.26           H  
ATOM   3118 3HD2 LEU A 189     -26.905   6.982   2.468  1.00  1.26           H  
ATOM   3119  N   SER A 190     -31.887   6.036   2.307  1.00  1.50           N  
ATOM   3120  CA  SER A 190     -33.235   6.279   1.773  1.00  1.50           C  
ATOM   3121  C   SER A 190     -34.158   7.030   2.742  1.00  1.50           C  
ATOM   3122  O   SER A 190     -35.381   7.012   2.579  1.00  1.50           O  
ATOM   3123  CB  SER A 190     -33.881   4.967   1.352  1.00  1.50           C  
ATOM   3124  OG  SER A 190     -34.022   4.084   2.430  1.00  1.50           O  
ATOM   3125  H   SER A 190     -31.765   5.263   2.959  1.00  1.50           H  
ATOM   3126  HA  SER A 190     -33.131   6.894   0.880  1.00  1.50           H  
ATOM   3127 1HB  SER A 190     -34.857   5.171   0.917  1.00  1.50           H  
ATOM   3128 2HB  SER A 190     -33.270   4.500   0.579  1.00  1.50           H  
ATOM   3129  HG  SER A 190     -33.115   3.907   2.752  1.00  1.50           H  
ATOM   3130  N   GLN A 191     -33.572   7.645   3.765  1.00  1.74           N  
ATOM   3131  CA  GLN A 191     -34.308   8.387   4.789  1.00  1.74           C  
ATOM   3132  C   GLN A 191     -35.121   9.570   4.253  1.00  1.74           C  
ATOM   3133  O   GLN A 191     -35.008   9.963   3.092  1.00  1.74           O  
ATOM   3134  CB  GLN A 191     -33.396   8.814   5.946  1.00  1.74           C  
ATOM   3135  CG  GLN A 191     -32.372   9.873   5.685  1.00  1.74           C  
ATOM   3136  CD  GLN A 191     -31.565  10.092   6.973  1.00  1.74           C  
ATOM   3137  OE1 GLN A 191     -31.972  10.842   7.870  1.00  1.74           O  
ATOM   3138  NE2 GLN A 191     -30.441   9.404   7.081  1.00  1.74           N  
ATOM   3139  H   GLN A 191     -32.564   7.594   3.834  1.00  1.74           H  
ATOM   3140  HA  GLN A 191     -35.026   7.693   5.225  1.00  1.74           H  
ATOM   3141 1HB  GLN A 191     -34.007   9.160   6.774  1.00  1.74           H  
ATOM   3142 2HB  GLN A 191     -32.851   7.943   6.302  1.00  1.74           H  
ATOM   3143 1HG  GLN A 191     -31.695   9.537   4.895  1.00  1.74           H  
ATOM   3144 2HG  GLN A 191     -32.866  10.806   5.403  1.00  1.74           H  
ATOM   3145 1HE2 GLN A 191     -29.896   9.453   7.916  1.00  1.74           H  
ATOM   3146 2HE2 GLN A 191     -30.153   8.791   6.315  1.00  1.74           H  
ATOM   3147  N   GLU A 192     -35.966  10.100   5.135  1.00  1.89           N  
ATOM   3148  CA  GLU A 192     -36.934  11.168   4.887  1.00  1.89           C  
ATOM   3149  C   GLU A 192     -36.463  12.313   3.972  1.00  1.89           C  
ATOM   3150  O   GLU A 192     -35.379  12.877   4.127  1.00  1.89           O  
ATOM   3151  CB  GLU A 192     -37.381  11.723   6.251  1.00  1.89           C  
ATOM   3152  CG  GLU A 192     -38.486  12.772   6.220  1.00  1.89           C  
ATOM   3153  CD  GLU A 192     -38.930  13.215   7.594  1.00  1.89           C  
ATOM   3154  OE1 GLU A 192     -38.388  12.736   8.558  1.00  1.89           O  
ATOM   3155  OE2 GLU A 192     -39.810  14.041   7.673  1.00  1.89           O  
ATOM   3156  H   GLU A 192     -35.958   9.707   6.063  1.00  1.89           H  
ATOM   3157  HA  GLU A 192     -37.802  10.710   4.410  1.00  1.89           H  
ATOM   3158 1HB  GLU A 192     -37.727  10.901   6.876  1.00  1.89           H  
ATOM   3159 2HB  GLU A 192     -36.521  12.169   6.752  1.00  1.89           H  
ATOM   3160 1HG  GLU A 192     -38.122  13.631   5.720  1.00  1.89           H  
ATOM   3161 2HG  GLU A 192     -39.338  12.387   5.664  1.00  1.89           H  
ATOM   3162  N   SER A 193     -37.375  12.668   3.053  1.00  1.90           N  
ATOM   3163  CA  SER A 193     -37.281  13.692   1.995  1.00  1.90           C  
ATOM   3164  C   SER A 193     -37.254  15.130   2.464  1.00  1.90           C  
ATOM   3165  O   SER A 193     -37.077  16.046   1.666  1.00  1.90           O  
ATOM   3166  CB  SER A 193     -38.507  13.613   1.123  1.00  1.90           C  
ATOM   3167  OG  SER A 193     -39.668  14.009   1.866  1.00  1.90           O  
ATOM   3168  H   SER A 193     -38.231  12.134   3.064  1.00  1.90           H  
ATOM   3169  HA  SER A 193     -36.378  13.499   1.415  1.00  1.90           H  
ATOM   3170 1HB  SER A 193     -38.383  14.271   0.262  1.00  1.90           H  
ATOM   3171 2HB  SER A 193     -38.631  12.600   0.752  1.00  1.90           H  
ATOM   3172  HG  SER A 193     -39.506  14.944   2.237  1.00  1.90           H  
ATOM   3173  N   ASP A 194     -37.506  15.320   3.732  1.00  1.75           N  
ATOM   3174  CA  ASP A 194     -37.657  16.617   4.342  1.00  1.75           C  
ATOM   3175  C   ASP A 194     -38.825  17.307   3.649  1.00  1.75           C  
ATOM   3176  O   ASP A 194     -39.678  16.637   3.043  1.00  1.75           O  
ATOM   3177  CB  ASP A 194     -36.341  17.419   4.094  1.00  1.75           C  
ATOM   3178  CG  ASP A 194     -36.016  18.607   5.016  1.00  1.75           C  
ATOM   3179  OD1 ASP A 194     -36.588  19.668   4.795  1.00  1.75           O  
ATOM   3180  OD2 ASP A 194     -35.152  18.465   5.867  1.00  1.75           O  
ATOM   3181  H   ASP A 194     -37.605  14.498   4.307  1.00  1.75           H  
ATOM   3182  HA  ASP A 194     -37.869  16.503   5.407  1.00  1.75           H  
ATOM   3183 1HB  ASP A 194     -35.504  16.724   4.131  1.00  1.75           H  
ATOM   3184 2HB  ASP A 194     -36.359  17.820   3.083  1.00  1.75           H  
ATOM   3185  N   VAL A 195     -38.783  18.635   3.656  1.00  1.51           N  
ATOM   3186  CA  VAL A 195     -39.762  19.524   3.091  1.00  1.51           C  
ATOM   3187  C   VAL A 195     -39.116  20.315   1.984  1.00  1.51           C  
ATOM   3188  O   VAL A 195     -39.746  20.595   0.961  1.00  1.51           O  
ATOM   3189  CB  VAL A 195     -40.317  20.469   4.160  1.00  1.51           C  
ATOM   3190  CG1 VAL A 195     -41.273  21.458   3.514  1.00  1.51           C  
ATOM   3191  CG2 VAL A 195     -41.010  19.648   5.234  1.00  1.51           C  
ATOM   3192  H   VAL A 195     -38.027  19.086   4.149  1.00  1.51           H  
ATOM   3193  HA  VAL A 195     -40.582  18.934   2.685  1.00  1.51           H  
ATOM   3194  HB  VAL A 195     -39.497  21.037   4.606  1.00  1.51           H  
ATOM   3195 1HG1 VAL A 195     -41.663  22.137   4.273  1.00  1.51           H  
ATOM   3196 2HG1 VAL A 195     -40.741  22.032   2.754  1.00  1.51           H  
ATOM   3197 3HG1 VAL A 195     -42.092  20.923   3.052  1.00  1.51           H  
ATOM   3198 1HG2 VAL A 195     -41.403  20.312   6.001  1.00  1.51           H  
ATOM   3199 2HG2 VAL A 195     -41.823  19.082   4.792  1.00  1.51           H  
ATOM   3200 3HG2 VAL A 195     -40.295  18.959   5.685  1.00  1.51           H  
ATOM   3201  N   SER A 196     -37.868  20.744   2.218  1.00  1.26           N  
ATOM   3202  CA  SER A 196     -37.183  21.583   1.234  1.00  1.26           C  
ATOM   3203  C   SER A 196     -37.065  20.838  -0.095  1.00  1.26           C  
ATOM   3204  O   SER A 196     -37.355  21.396  -1.160  1.00  1.26           O  
ATOM   3205  CB  SER A 196     -35.801  21.979   1.728  1.00  1.26           C  
ATOM   3206  OG  SER A 196     -35.132  22.812   0.793  1.00  1.26           O  
ATOM   3207  H   SER A 196     -37.395  20.463   3.091  1.00  1.26           H  
ATOM   3208  HA  SER A 196     -37.774  22.485   1.073  1.00  1.26           H  
ATOM   3209 1HB  SER A 196     -35.890  22.494   2.685  1.00  1.26           H  
ATOM   3210 2HB  SER A 196     -35.212  21.077   1.899  1.00  1.26           H  
ATOM   3211  HG  SER A 196     -35.574  23.668   0.839  1.00  1.26           H  
ATOM   3212  N   LYS A 197     -36.649  19.568  -0.037  1.00  1.06           N  
ATOM   3213  CA  LYS A 197     -36.518  18.794  -1.260  1.00  1.06           C  
ATOM   3214  C   LYS A 197     -37.887  18.441  -1.785  1.00  1.06           C  
ATOM   3215  O   LYS A 197     -38.148  18.576  -2.974  1.00  1.06           O  
ATOM   3216  CB  LYS A 197     -35.702  17.521  -1.040  1.00  1.06           C  
ATOM   3217  CG  LYS A 197     -34.251  17.751  -0.790  1.00  1.06           C  
ATOM   3218  CD  LYS A 197     -33.494  16.467  -0.576  1.00  1.06           C  
ATOM   3219  CE  LYS A 197     -32.003  16.731  -0.292  1.00  1.06           C  
ATOM   3220  NZ  LYS A 197     -31.282  17.361  -1.471  1.00  1.06           N  
ATOM   3221  H   LYS A 197     -36.427  19.148   0.856  1.00  1.06           H  
ATOM   3222  HA  LYS A 197     -36.016  19.401  -2.011  1.00  1.06           H  
ATOM   3223 1HB  LYS A 197     -36.098  16.977  -0.220  1.00  1.06           H  
ATOM   3224 2HB  LYS A 197     -35.786  16.885  -1.922  1.00  1.06           H  
ATOM   3225 1HG  LYS A 197     -33.856  18.203  -1.672  1.00  1.06           H  
ATOM   3226 2HG  LYS A 197     -34.112  18.424   0.054  1.00  1.06           H  
ATOM   3227 1HD  LYS A 197     -33.934  15.924   0.266  1.00  1.06           H  
ATOM   3228 2HD  LYS A 197     -33.578  15.849  -1.471  1.00  1.06           H  
ATOM   3229 1HE  LYS A 197     -31.911  17.391   0.569  1.00  1.06           H  
ATOM   3230 2HE  LYS A 197     -31.525  15.779  -0.060  1.00  1.06           H  
ATOM   3231 1HZ  LYS A 197     -30.314  17.494  -1.237  1.00  1.06           H  
ATOM   3232 2HZ  LYS A 197     -31.352  16.746  -2.277  1.00  1.06           H  
ATOM   3233 3HZ  LYS A 197     -31.691  18.291  -1.717  1.00  1.06           H  
ATOM   3234  N   ARG A 198     -38.802  18.062  -0.899  1.00  0.92           N  
ATOM   3235  CA  ARG A 198     -40.136  17.699  -1.354  1.00  0.92           C  
ATOM   3236  C   ARG A 198     -40.730  18.837  -2.178  1.00  0.92           C  
ATOM   3237  O   ARG A 198     -41.227  18.623  -3.286  1.00  0.92           O  
ATOM   3238  CB  ARG A 198     -41.042  17.390  -0.174  1.00  0.92           C  
ATOM   3239  CG  ARG A 198     -42.443  16.936  -0.531  1.00  0.92           C  
ATOM   3240  CD  ARG A 198     -43.275  16.701   0.692  1.00  0.92           C  
ATOM   3241  NE  ARG A 198     -43.600  17.935   1.402  1.00  0.92           N  
ATOM   3242  CZ  ARG A 198     -43.956  18.000   2.703  1.00  0.92           C  
ATOM   3243  NH1 ARG A 198     -43.996  16.904   3.430  1.00  0.92           N  
ATOM   3244  NH2 ARG A 198     -44.269  19.165   3.248  1.00  0.92           N  
ATOM   3245  H   ARG A 198     -38.560  17.984   0.080  1.00  0.92           H  
ATOM   3246  HA  ARG A 198     -40.060  16.811  -1.981  1.00  0.92           H  
ATOM   3247 1HB  ARG A 198     -40.582  16.618   0.447  1.00  0.92           H  
ATOM   3248 2HB  ARG A 198     -41.141  18.279   0.440  1.00  0.92           H  
ATOM   3249 1HG  ARG A 198     -42.920  17.708  -1.129  1.00  0.92           H  
ATOM   3250 2HG  ARG A 198     -42.394  16.009  -1.103  1.00  0.92           H  
ATOM   3251 1HD  ARG A 198     -44.207  16.215   0.407  1.00  0.92           H  
ATOM   3252 2HD  ARG A 198     -42.722  16.053   1.376  1.00  0.92           H  
ATOM   3253  HE  ARG A 198     -43.580  18.798   0.875  1.00  0.92           H  
ATOM   3254 1HH1 ARG A 198     -43.755  16.013   3.015  1.00  0.92           H  
ATOM   3255 2HH1 ARG A 198     -44.260  16.951   4.402  1.00  0.92           H  
ATOM   3256 1HH2 ARG A 198     -44.245  20.008   2.688  1.00  0.92           H  
ATOM   3257 2HH2 ARG A 198     -44.538  19.212   4.220  1.00  0.92           H  
ATOM   3258  N   THR A 199     -40.615  20.057  -1.658  1.00  0.84           N  
ATOM   3259  CA  THR A 199     -41.146  21.226  -2.323  1.00  0.84           C  
ATOM   3260  C   THR A 199     -40.485  21.440  -3.675  1.00  0.84           C  
ATOM   3261  O   THR A 199     -41.171  21.642  -4.682  1.00  0.84           O  
ATOM   3262  CB  THR A 199     -40.908  22.477  -1.467  1.00  0.84           C  
ATOM   3263  OG1 THR A 199     -41.576  22.332  -0.209  1.00  0.84           O  
ATOM   3264  CG2 THR A 199     -41.422  23.695  -2.188  1.00  0.84           C  
ATOM   3265  H   THR A 199     -40.173  20.178  -0.750  1.00  0.84           H  
ATOM   3266  HA  THR A 199     -42.214  21.086  -2.476  1.00  0.84           H  
ATOM   3267  HB  THR A 199     -39.837  22.589  -1.282  1.00  0.84           H  
ATOM   3268  HG1 THR A 199     -41.084  21.660   0.323  1.00  0.84           H  
ATOM   3269 1HG2 THR A 199     -41.244  24.578  -1.578  1.00  0.84           H  
ATOM   3270 2HG2 THR A 199     -40.897  23.794  -3.138  1.00  0.84           H  
ATOM   3271 3HG2 THR A 199     -42.489  23.584  -2.369  1.00  0.84           H  
ATOM   3272  N   ALA A 200     -39.150  21.372  -3.717  1.00  0.79           N  
ATOM   3273  CA  ALA A 200     -38.443  21.580  -4.972  1.00  0.79           C  
ATOM   3274  C   ALA A 200     -38.857  20.555  -6.017  1.00  0.79           C  
ATOM   3275  O   ALA A 200     -38.998  20.894  -7.193  1.00  0.79           O  
ATOM   3276  CB  ALA A 200     -36.949  21.511  -4.743  1.00  0.79           C  
ATOM   3277  H   ALA A 200     -38.615  21.202  -2.862  1.00  0.79           H  
ATOM   3278  HA  ALA A 200     -38.701  22.567  -5.348  1.00  0.79           H  
ATOM   3279 1HB  ALA A 200     -36.418  21.692  -5.680  1.00  0.79           H  
ATOM   3280 2HB  ALA A 200     -36.673  22.269  -4.018  1.00  0.79           H  
ATOM   3281 3HB  ALA A 200     -36.684  20.530  -4.361  1.00  0.79           H  
ATOM   3282  N   HIS A 201     -39.085  19.312  -5.591  1.00  0.76           N  
ATOM   3283  CA  HIS A 201     -39.448  18.258  -6.523  1.00  0.76           C  
ATOM   3284  C   HIS A 201     -40.852  18.461  -7.051  1.00  0.76           C  
ATOM   3285  O   HIS A 201     -41.098  18.292  -8.250  1.00  0.76           O  
ATOM   3286  CB  HIS A 201     -39.384  16.896  -5.860  1.00  0.76           C  
ATOM   3287  CG  HIS A 201     -38.035  16.483  -5.458  1.00  0.76           C  
ATOM   3288  ND1 HIS A 201     -37.675  15.178  -5.363  1.00  0.76           N  
ATOM   3289  CD2 HIS A 201     -36.946  17.197  -5.117  1.00  0.76           C  
ATOM   3290  CE1 HIS A 201     -36.440  15.097  -4.971  1.00  0.76           C  
ATOM   3291  NE2 HIS A 201     -35.976  16.311  -4.802  1.00  0.76           N  
ATOM   3292  H   HIS A 201     -38.957  19.087  -4.604  1.00  0.76           H  
ATOM   3293  HA  HIS A 201     -38.764  18.260  -7.366  1.00  0.76           H  
ATOM   3294 1HB  HIS A 201     -40.013  16.901  -4.967  1.00  0.76           H  
ATOM   3295 2HB  HIS A 201     -39.781  16.147  -6.536  1.00  0.76           H  
ATOM   3296  HD1 HIS A 201     -38.219  14.390  -5.638  1.00  0.76           H  
ATOM   3297  HD2 HIS A 201     -36.749  18.261  -5.042  1.00  0.76           H  
ATOM   3298  HE1 HIS A 201     -35.973  14.122  -4.833  1.00  0.76           H  
ATOM   3299  N   LEU A 202     -41.774  18.855  -6.172  1.00  0.74           N  
ATOM   3300  CA  LEU A 202     -43.142  19.085  -6.593  1.00  0.74           C  
ATOM   3301  C   LEU A 202     -43.188  20.227  -7.592  1.00  0.74           C  
ATOM   3302  O   LEU A 202     -43.893  20.146  -8.603  1.00  0.74           O  
ATOM   3303  CB  LEU A 202     -44.009  19.399  -5.372  1.00  0.74           C  
ATOM   3304  CG  LEU A 202     -44.246  18.217  -4.417  1.00  0.74           C  
ATOM   3305  CD1 LEU A 202     -44.920  18.722  -3.155  1.00  0.74           C  
ATOM   3306  CD2 LEU A 202     -45.097  17.177  -5.113  1.00  0.74           C  
ATOM   3307  H   LEU A 202     -41.522  18.972  -5.188  1.00  0.74           H  
ATOM   3308  HA  LEU A 202     -43.516  18.183  -7.074  1.00  0.74           H  
ATOM   3309 1HB  LEU A 202     -43.517  20.189  -4.800  1.00  0.74           H  
ATOM   3310 2HB  LEU A 202     -44.975  19.765  -5.710  1.00  0.74           H  
ATOM   3311  HG  LEU A 202     -43.300  17.770  -4.146  1.00  0.74           H  
ATOM   3312 1HD1 LEU A 202     -45.085  17.889  -2.473  1.00  0.74           H  
ATOM   3313 2HD1 LEU A 202     -44.277  19.462  -2.678  1.00  0.74           H  
ATOM   3314 3HD1 LEU A 202     -45.875  19.177  -3.410  1.00  0.74           H  
ATOM   3315 1HD2 LEU A 202     -45.261  16.336  -4.440  1.00  0.74           H  
ATOM   3316 2HD2 LEU A 202     -46.055  17.615  -5.390  1.00  0.74           H  
ATOM   3317 3HD2 LEU A 202     -44.583  16.830  -6.010  1.00  0.74           H  
ATOM   3318  N   LYS A 203     -42.401  21.279  -7.347  1.00  0.74           N  
ATOM   3319  CA  LYS A 203     -42.364  22.399  -8.275  1.00  0.74           C  
ATOM   3320  C   LYS A 203     -41.709  21.975  -9.585  1.00  0.74           C  
ATOM   3321  O   LYS A 203     -42.175  22.327 -10.676  1.00  0.74           O  
ATOM   3322  CB  LYS A 203     -41.634  23.588  -7.652  1.00  0.74           C  
ATOM   3323  CG  LYS A 203     -42.406  24.282  -6.528  1.00  0.74           C  
ATOM   3324  CD  LYS A 203     -41.618  25.446  -5.946  1.00  0.74           C  
ATOM   3325  CE  LYS A 203     -42.418  26.177  -4.874  1.00  0.74           C  
ATOM   3326  NZ  LYS A 203     -41.638  27.289  -4.258  1.00  0.74           N  
ATOM   3327  H   LYS A 203     -41.841  21.312  -6.493  1.00  0.74           H  
ATOM   3328  HA  LYS A 203     -43.387  22.703  -8.490  1.00  0.74           H  
ATOM   3329 1HB  LYS A 203     -40.684  23.242  -7.234  1.00  0.74           H  
ATOM   3330 2HB  LYS A 203     -41.408  24.326  -8.420  1.00  0.74           H  
ATOM   3331 1HG  LYS A 203     -43.359  24.646  -6.910  1.00  0.74           H  
ATOM   3332 2HG  LYS A 203     -42.605  23.559  -5.735  1.00  0.74           H  
ATOM   3333 1HD  LYS A 203     -40.694  25.065  -5.504  1.00  0.74           H  
ATOM   3334 2HD  LYS A 203     -41.360  26.146  -6.739  1.00  0.74           H  
ATOM   3335 1HE  LYS A 203     -43.320  26.587  -5.324  1.00  0.74           H  
ATOM   3336 2HE  LYS A 203     -42.703  25.474  -4.099  1.00  0.74           H  
ATOM   3337 1HZ  LYS A 203     -42.201  27.749  -3.556  1.00  0.74           H  
ATOM   3338 2HZ  LYS A 203     -40.803  26.918  -3.828  1.00  0.74           H  
ATOM   3339 3HZ  LYS A 203     -41.380  27.956  -4.971  1.00  0.74           H  
ATOM   3340  N   ALA A 204     -40.647  21.167  -9.485  1.00  0.75           N  
ATOM   3341  CA  ALA A 204     -39.936  20.690 -10.659  1.00  0.75           C  
ATOM   3342  C   ALA A 204     -40.841  19.901 -11.570  1.00  0.75           C  
ATOM   3343  O   ALA A 204     -40.752  20.011 -12.795  1.00  0.75           O  
ATOM   3344  CB  ALA A 204     -38.798  19.790 -10.253  1.00  0.75           C  
ATOM   3345  H   ALA A 204     -40.283  20.910  -8.569  1.00  0.75           H  
ATOM   3346  HA  ALA A 204     -39.555  21.558 -11.197  1.00  0.75           H  
ATOM   3347 1HB  ALA A 204     -38.263  19.463 -11.140  1.00  0.75           H  
ATOM   3348 2HB  ALA A 204     -38.134  20.332  -9.598  1.00  0.75           H  
ATOM   3349 3HB  ALA A 204     -39.184  18.929  -9.730  1.00  0.75           H  
ATOM   3350  N   CYS A 205     -41.723  19.103 -10.968  1.00  0.76           N  
ATOM   3351  CA  CYS A 205     -42.632  18.286 -11.738  1.00  0.76           C  
ATOM   3352  C   CYS A 205     -43.839  19.102 -12.209  1.00  0.76           C  
ATOM   3353  O   CYS A 205     -44.297  18.950 -13.335  1.00  0.76           O  
ATOM   3354  CB  CYS A 205     -43.075  17.099 -10.894  1.00  0.76           C  
ATOM   3355  SG  CYS A 205     -41.705  15.969 -10.506  1.00  0.76           S  
ATOM   3356  H   CYS A 205     -41.725  19.034  -9.949  1.00  0.76           H  
ATOM   3357  HA  CYS A 205     -42.099  17.906 -12.606  1.00  0.76           H  
ATOM   3358 1HB  CYS A 205     -43.502  17.459  -9.953  1.00  0.76           H  
ATOM   3359 2HB  CYS A 205     -43.842  16.539 -11.425  1.00  0.76           H  
ATOM   3360  HG  CYS A 205     -41.121  16.815  -9.623  1.00  0.76           H  
ATOM   3361  N   SER A 206     -44.296  20.056 -11.402  1.00  0.77           N  
ATOM   3362  CA  SER A 206     -45.453  20.866 -11.770  1.00  0.77           C  
ATOM   3363  C   SER A 206     -45.196  21.660 -13.047  1.00  0.77           C  
ATOM   3364  O   SER A 206     -46.095  21.845 -13.868  1.00  0.77           O  
ATOM   3365  CB  SER A 206     -45.803  21.824 -10.651  1.00  0.77           C  
ATOM   3366  OG  SER A 206     -46.229  21.129  -9.506  1.00  0.77           O  
ATOM   3367  H   SER A 206     -43.891  20.184 -10.477  1.00  0.77           H  
ATOM   3368  HA  SER A 206     -46.299  20.200 -11.942  1.00  0.77           H  
ATOM   3369 1HB  SER A 206     -44.931  22.429 -10.409  1.00  0.77           H  
ATOM   3370 2HB  SER A 206     -46.587  22.499 -10.985  1.00  0.77           H  
ATOM   3371  HG  SER A 206     -45.454  20.599  -9.215  1.00  0.77           H  
ATOM   3372  N   ARG A 207     -43.963  22.134 -13.198  1.00  0.78           N  
ATOM   3373  CA  ARG A 207     -43.549  22.943 -14.337  1.00  0.78           C  
ATOM   3374  C   ARG A 207     -42.853  22.158 -15.459  1.00  0.78           C  
ATOM   3375  O   ARG A 207     -42.296  22.771 -16.374  1.00  0.78           O  
ATOM   3376  CB  ARG A 207     -42.592  24.023 -13.852  1.00  0.78           C  
ATOM   3377  CG  ARG A 207     -43.202  25.028 -12.881  1.00  0.78           C  
ATOM   3378  CD  ARG A 207     -42.211  26.055 -12.447  1.00  0.78           C  
ATOM   3379  NE  ARG A 207     -42.808  27.035 -11.545  1.00  0.78           N  
ATOM   3380  CZ  ARG A 207     -42.174  28.120 -11.054  1.00  0.78           C  
ATOM   3381  NH1 ARG A 207     -40.923  28.359 -11.380  1.00  0.78           N  
ATOM   3382  NH2 ARG A 207     -42.813  28.946 -10.245  1.00  0.78           N  
ATOM   3383  H   ARG A 207     -43.283  21.962 -12.454  1.00  0.78           H  
ATOM   3384  HA  ARG A 207     -44.438  23.418 -14.752  1.00  0.78           H  
ATOM   3385 1HB  ARG A 207     -41.750  23.545 -13.341  1.00  0.78           H  
ATOM   3386 2HB  ARG A 207     -42.193  24.571 -14.702  1.00  0.78           H  
ATOM   3387 1HG  ARG A 207     -44.044  25.531 -13.355  1.00  0.78           H  
ATOM   3388 2HG  ARG A 207     -43.548  24.494 -11.991  1.00  0.78           H  
ATOM   3389 1HD  ARG A 207     -41.391  25.561 -11.921  1.00  0.78           H  
ATOM   3390 2HD  ARG A 207     -41.821  26.581 -13.316  1.00  0.78           H  
ATOM   3391  HE  ARG A 207     -43.769  26.888 -11.268  1.00  0.78           H  
ATOM   3392 1HH1 ARG A 207     -40.432  27.727 -11.998  1.00  0.78           H  
ATOM   3393 2HH1 ARG A 207     -40.453  29.174 -11.012  1.00  0.78           H  
ATOM   3394 1HH2 ARG A 207     -43.776  28.765  -9.995  1.00  0.78           H  
ATOM   3395 2HH2 ARG A 207     -42.341  29.760  -9.879  1.00  0.78           H  
ATOM   3396  N   MET A 208     -42.823  20.826 -15.375  1.00  0.79           N  
ATOM   3397  CA  MET A 208     -42.068  20.025 -16.343  1.00  0.79           C  
ATOM   3398  C   MET A 208     -42.648  20.013 -17.755  1.00  0.79           C  
ATOM   3399  O   MET A 208     -43.865  20.053 -17.957  1.00  0.79           O  
ATOM   3400  CB  MET A 208     -41.950  18.589 -15.841  1.00  0.79           C  
ATOM   3401  CG  MET A 208     -43.224  17.767 -15.957  1.00  0.79           C  
ATOM   3402  SD  MET A 208     -43.154  16.212 -15.034  1.00  0.79           S  
ATOM   3403  CE  MET A 208     -41.808  15.433 -15.811  1.00  0.79           C  
ATOM   3404  H   MET A 208     -43.324  20.343 -14.628  1.00  0.79           H  
ATOM   3405  HA  MET A 208     -41.066  20.447 -16.411  1.00  0.79           H  
ATOM   3406 1HB  MET A 208     -41.169  18.080 -16.407  1.00  0.79           H  
ATOM   3407 2HB  MET A 208     -41.643  18.598 -14.801  1.00  0.79           H  
ATOM   3408 1HG  MET A 208     -44.078  18.344 -15.625  1.00  0.79           H  
ATOM   3409 2HG  MET A 208     -43.379  17.528 -17.005  1.00  0.79           H  
ATOM   3410 1HE  MET A 208     -41.671  14.451 -15.380  1.00  0.79           H  
ATOM   3411 2HE  MET A 208     -42.001  15.335 -16.858  1.00  0.79           H  
ATOM   3412 3HE  MET A 208     -40.916  16.041 -15.662  1.00  0.79           H  
ATOM   3413  N   GLU A 209     -41.755  19.891 -18.732  1.00  0.81           N  
ATOM   3414  CA  GLU A 209     -42.113  19.717 -20.138  1.00  0.81           C  
ATOM   3415  C   GLU A 209     -41.768  18.293 -20.549  1.00  0.81           C  
ATOM   3416  O   GLU A 209     -40.663  17.826 -20.280  1.00  0.81           O  
ATOM   3417  CB  GLU A 209     -41.356  20.718 -21.026  1.00  0.81           C  
ATOM   3418  CG  GLU A 209     -41.647  20.632 -22.529  1.00  0.81           C  
ATOM   3419  CD  GLU A 209     -40.816  21.617 -23.343  1.00  0.81           C  
ATOM   3420  OE1 GLU A 209     -39.995  22.294 -22.766  1.00  0.81           O  
ATOM   3421  OE2 GLU A 209     -41.008  21.688 -24.544  1.00  0.81           O  
ATOM   3422  H   GLU A 209     -40.769  19.902 -18.475  1.00  0.81           H  
ATOM   3423  HA  GLU A 209     -43.186  19.865 -20.256  1.00  0.81           H  
ATOM   3424 1HB  GLU A 209     -41.591  21.732 -20.700  1.00  0.81           H  
ATOM   3425 2HB  GLU A 209     -40.296  20.578 -20.893  1.00  0.81           H  
ATOM   3426 1HG  GLU A 209     -41.426  19.621 -22.872  1.00  0.81           H  
ATOM   3427 2HG  GLU A 209     -42.706  20.820 -22.701  1.00  0.81           H  
ATOM   3428  N   ILE A 210     -42.708  17.589 -21.173  1.00  0.83           N  
ATOM   3429  CA  ILE A 210     -42.434  16.214 -21.590  1.00  0.83           C  
ATOM   3430  C   ILE A 210     -42.553  16.021 -23.088  1.00  0.83           C  
ATOM   3431  O   ILE A 210     -43.566  16.378 -23.693  1.00  0.83           O  
ATOM   3432  CB  ILE A 210     -43.371  15.212 -20.903  1.00  0.83           C  
ATOM   3433  CG1 ILE A 210     -43.199  15.268 -19.404  1.00  0.83           C  
ATOM   3434  CG2 ILE A 210     -43.063  13.827 -21.394  1.00  0.83           C  
ATOM   3435  CD1 ILE A 210     -44.235  14.460 -18.659  1.00  0.83           C  
ATOM   3436  H   ILE A 210     -43.607  18.008 -21.364  1.00  0.83           H  
ATOM   3437  HA  ILE A 210     -41.413  15.961 -21.313  1.00  0.83           H  
ATOM   3438  HB  ILE A 210     -44.407  15.456 -21.131  1.00  0.83           H  
ATOM   3439 1HG1 ILE A 210     -42.210  14.896 -19.156  1.00  0.83           H  
ATOM   3440 2HG1 ILE A 210     -43.274  16.299 -19.075  1.00  0.83           H  
ATOM   3441 1HG2 ILE A 210     -43.725  13.119 -20.910  1.00  0.83           H  
ATOM   3442 2HG2 ILE A 210     -43.206  13.764 -22.470  1.00  0.83           H  
ATOM   3443 3HG2 ILE A 210     -42.026  13.600 -21.150  1.00  0.83           H  
ATOM   3444 1HD1 ILE A 210     -44.072  14.533 -17.590  1.00  0.83           H  
ATOM   3445 2HD1 ILE A 210     -45.229  14.841 -18.894  1.00  0.83           H  
ATOM   3446 3HD1 ILE A 210     -44.168  13.416 -18.961  1.00  0.83           H  
ATOM   3447  N   ARG A 211     -41.512  15.444 -23.682  1.00  0.87           N  
ATOM   3448  CA  ARG A 211     -41.502  15.163 -25.106  1.00  0.87           C  
ATOM   3449  C   ARG A 211     -41.154  13.693 -25.347  1.00  0.87           C  
ATOM   3450  O   ARG A 211     -40.416  13.088 -24.567  1.00  0.87           O  
ATOM   3451  CB  ARG A 211     -40.502  16.072 -25.796  1.00  0.87           C  
ATOM   3452  CG  ARG A 211     -40.770  17.572 -25.618  1.00  0.87           C  
ATOM   3453  CD  ARG A 211     -41.987  18.011 -26.355  1.00  0.87           C  
ATOM   3454  NE  ARG A 211     -42.285  19.422 -26.134  1.00  0.87           N  
ATOM   3455  CZ  ARG A 211     -43.324  20.085 -26.652  1.00  0.87           C  
ATOM   3456  NH1 ARG A 211     -44.197  19.493 -27.445  1.00  0.87           N  
ATOM   3457  NH2 ARG A 211     -43.441  21.349 -26.337  1.00  0.87           N  
ATOM   3458  H   ARG A 211     -40.698  15.195 -23.118  1.00  0.87           H  
ATOM   3459  HA  ARG A 211     -42.494  15.356 -25.514  1.00  0.87           H  
ATOM   3460 1HB  ARG A 211     -39.507  15.871 -25.401  1.00  0.87           H  
ATOM   3461 2HB  ARG A 211     -40.499  15.860 -26.862  1.00  0.87           H  
ATOM   3462 1HG  ARG A 211     -40.896  17.811 -24.564  1.00  0.87           H  
ATOM   3463 2HG  ARG A 211     -39.934  18.137 -26.005  1.00  0.87           H  
ATOM   3464 1HD  ARG A 211     -41.837  17.858 -27.422  1.00  0.87           H  
ATOM   3465 2HD  ARG A 211     -42.844  17.429 -26.022  1.00  0.87           H  
ATOM   3466  HE  ARG A 211     -41.666  19.978 -25.525  1.00  0.87           H  
ATOM   3467 1HH1 ARG A 211     -44.089  18.515 -27.671  1.00  0.87           H  
ATOM   3468 2HH1 ARG A 211     -44.973  20.017 -27.822  1.00  0.87           H  
ATOM   3469 1HH2 ARG A 211     -42.725  21.745 -25.708  1.00  0.87           H  
ATOM   3470 2HH2 ARG A 211     -44.200  21.905 -26.694  1.00  0.87           H  
ATOM   3471  N   GLU A 212     -41.676  13.109 -26.424  1.00  0.91           N  
ATOM   3472  CA  GLU A 212     -41.359  11.712 -26.721  1.00  0.91           C  
ATOM   3473  C   GLU A 212     -40.797  11.529 -28.115  1.00  0.91           C  
ATOM   3474  O   GLU A 212     -41.405  11.946 -29.104  1.00  0.91           O  
ATOM   3475  CB  GLU A 212     -42.594  10.819 -26.539  1.00  0.91           C  
ATOM   3476  CG  GLU A 212     -43.093  10.712 -25.090  1.00  0.91           C  
ATOM   3477  CD  GLU A 212     -44.283   9.802 -24.928  1.00  0.91           C  
ATOM   3478  OE1 GLU A 212     -44.767   9.296 -25.913  1.00  0.91           O  
ATOM   3479  OE2 GLU A 212     -44.688   9.585 -23.802  1.00  0.91           O  
ATOM   3480  H   GLU A 212     -42.285  13.626 -27.042  1.00  0.91           H  
ATOM   3481  HA  GLU A 212     -40.598  11.377 -26.022  1.00  0.91           H  
ATOM   3482 1HB  GLU A 212     -43.410  11.196 -27.152  1.00  0.91           H  
ATOM   3483 2HB  GLU A 212     -42.360   9.810 -26.884  1.00  0.91           H  
ATOM   3484 1HG  GLU A 212     -42.285  10.330 -24.480  1.00  0.91           H  
ATOM   3485 2HG  GLU A 212     -43.347  11.705 -24.722  1.00  0.91           H  
ATOM   3486  N   PHE A 213     -39.630  10.903 -28.187  1.00  0.94           N  
ATOM   3487  CA  PHE A 213     -38.975  10.695 -29.467  1.00  0.94           C  
ATOM   3488  C   PHE A 213     -38.562   9.256 -29.662  1.00  0.94           C  
ATOM   3489  O   PHE A 213     -37.771   8.740 -28.879  1.00  0.94           O  
ATOM   3490  CB  PHE A 213     -37.724  11.527 -29.556  1.00  0.94           C  
ATOM   3491  CG  PHE A 213     -37.914  12.994 -29.396  1.00  0.94           C  
ATOM   3492  CD1 PHE A 213     -37.914  13.552 -28.144  1.00  0.94           C  
ATOM   3493  CD2 PHE A 213     -38.088  13.819 -30.493  1.00  0.94           C  
ATOM   3494  CE1 PHE A 213     -38.067  14.891 -27.992  1.00  0.94           C  
ATOM   3495  CE2 PHE A 213     -38.243  15.168 -30.338  1.00  0.94           C  
ATOM   3496  CZ  PHE A 213     -38.229  15.708 -29.082  1.00  0.94           C  
ATOM   3497  H   PHE A 213     -39.195  10.578 -27.320  1.00  0.94           H  
ATOM   3498  HA  PHE A 213     -39.660  10.974 -30.268  1.00  0.94           H  
ATOM   3499 1HB  PHE A 213     -37.011  11.191 -28.801  1.00  0.94           H  
ATOM   3500 2HB  PHE A 213     -37.287  11.342 -30.519  1.00  0.94           H  
ATOM   3501  HD1 PHE A 213     -37.783  12.911 -27.269  1.00  0.94           H  
ATOM   3502  HD2 PHE A 213     -38.096  13.384 -31.490  1.00  0.94           H  
ATOM   3503  HE1 PHE A 213     -38.058  15.308 -27.009  1.00  0.94           H  
ATOM   3504  HE2 PHE A 213     -38.374  15.808 -31.210  1.00  0.94           H  
ATOM   3505  HZ  PHE A 213     -38.351  16.781 -28.956  1.00  0.94           H  
ATOM   3506  N   ASP A 214     -39.090   8.596 -30.686  1.00  0.95           N  
ATOM   3507  CA  ASP A 214     -38.753   7.190 -30.932  1.00  0.95           C  
ATOM   3508  C   ASP A 214     -38.951   6.348 -29.670  1.00  0.95           C  
ATOM   3509  O   ASP A 214     -38.136   5.485 -29.347  1.00  0.95           O  
ATOM   3510  CB  ASP A 214     -37.320   7.052 -31.446  1.00  0.95           C  
ATOM   3511  CG  ASP A 214     -37.108   7.724 -32.795  1.00  0.95           C  
ATOM   3512  OD1 ASP A 214     -38.078   8.064 -33.434  1.00  0.95           O  
ATOM   3513  OD2 ASP A 214     -35.979   7.871 -33.185  1.00  0.95           O  
ATOM   3514  H   ASP A 214     -39.734   9.071 -31.305  1.00  0.95           H  
ATOM   3515  HA  ASP A 214     -39.425   6.805 -31.699  1.00  0.95           H  
ATOM   3516 1HB  ASP A 214     -36.638   7.508 -30.741  1.00  0.95           H  
ATOM   3517 2HB  ASP A 214     -37.056   5.995 -31.526  1.00  0.95           H  
ATOM   3518  N   LYS A 215     -40.047   6.635 -28.969  1.00  0.92           N  
ATOM   3519  CA  LYS A 215     -40.471   6.008 -27.719  1.00  0.92           C  
ATOM   3520  C   LYS A 215     -39.581   6.307 -26.501  1.00  0.92           C  
ATOM   3521  O   LYS A 215     -39.793   5.715 -25.444  1.00  0.92           O  
ATOM   3522  CB  LYS A 215     -40.577   4.484 -27.886  1.00  0.92           C  
ATOM   3523  CG  LYS A 215     -41.525   4.025 -28.999  1.00  0.92           C  
ATOM   3524  CD  LYS A 215     -41.631   2.505 -29.041  1.00  0.92           C  
ATOM   3525  CE  LYS A 215     -42.541   2.037 -30.172  1.00  0.92           C  
ATOM   3526  NZ  LYS A 215     -42.616   0.550 -30.244  1.00  0.92           N  
ATOM   3527  H   LYS A 215     -40.638   7.365 -29.341  1.00  0.92           H  
ATOM   3528  HA  LYS A 215     -41.466   6.388 -27.483  1.00  0.92           H  
ATOM   3529 1HB  LYS A 215     -39.597   4.049 -28.064  1.00  0.92           H  
ATOM   3530 2HB  LYS A 215     -40.946   4.054 -26.956  1.00  0.92           H  
ATOM   3531 1HG  LYS A 215     -42.516   4.447 -28.829  1.00  0.92           H  
ATOM   3532 2HG  LYS A 215     -41.161   4.377 -29.962  1.00  0.92           H  
ATOM   3533 1HD  LYS A 215     -40.637   2.079 -29.188  1.00  0.92           H  
ATOM   3534 2HD  LYS A 215     -42.026   2.141 -28.093  1.00  0.92           H  
ATOM   3535 1HE  LYS A 215     -43.542   2.434 -30.013  1.00  0.92           H  
ATOM   3536 2HE  LYS A 215     -42.156   2.416 -31.119  1.00  0.92           H  
ATOM   3537 1HZ  LYS A 215     -43.225   0.280 -31.004  1.00  0.92           H  
ATOM   3538 2HZ  LYS A 215     -41.692   0.172 -30.404  1.00  0.92           H  
ATOM   3539 3HZ  LYS A 215     -42.982   0.188 -29.375  1.00  0.92           H  
ATOM   3540  N   LEU A 216     -38.654   7.263 -26.607  1.00  0.87           N  
ATOM   3541  CA  LEU A 216     -37.867   7.672 -25.445  1.00  0.87           C  
ATOM   3542  C   LEU A 216     -38.539   8.891 -24.816  1.00  0.87           C  
ATOM   3543  O   LEU A 216     -38.712   9.917 -25.485  1.00  0.87           O  
ATOM   3544  CB  LEU A 216     -36.431   8.083 -25.850  1.00  0.87           C  
ATOM   3545  CG  LEU A 216     -35.512   8.495 -24.686  1.00  0.87           C  
ATOM   3546  CD1 LEU A 216     -35.247   7.281 -23.872  1.00  0.87           C  
ATOM   3547  CD2 LEU A 216     -34.233   9.101 -25.186  1.00  0.87           C  
ATOM   3548  H   LEU A 216     -38.467   7.708 -27.501  1.00  0.87           H  
ATOM   3549  HA  LEU A 216     -37.839   6.862 -24.715  1.00  0.87           H  
ATOM   3550 1HB  LEU A 216     -35.966   7.242 -26.363  1.00  0.87           H  
ATOM   3551 2HB  LEU A 216     -36.488   8.916 -26.553  1.00  0.87           H  
ATOM   3552  HG  LEU A 216     -36.033   9.221 -24.057  1.00  0.87           H  
ATOM   3553 1HD1 LEU A 216     -34.626   7.540 -23.028  1.00  0.87           H  
ATOM   3554 2HD1 LEU A 216     -36.192   6.870 -23.530  1.00  0.87           H  
ATOM   3555 3HD1 LEU A 216     -34.736   6.542 -24.485  1.00  0.87           H  
ATOM   3556 1HD2 LEU A 216     -33.603   9.380 -24.347  1.00  0.87           H  
ATOM   3557 2HD2 LEU A 216     -33.734   8.390 -25.778  1.00  0.87           H  
ATOM   3558 3HD2 LEU A 216     -34.456   9.976 -25.782  1.00  0.87           H  
ATOM   3559  N   ARG A 217     -38.937   8.806 -23.546  1.00  0.81           N  
ATOM   3560  CA  ARG A 217     -39.584   9.964 -22.929  1.00  0.81           C  
ATOM   3561  C   ARG A 217     -38.556  10.853 -22.246  1.00  0.81           C  
ATOM   3562  O   ARG A 217     -37.886  10.430 -21.288  1.00  0.81           O  
ATOM   3563  CB  ARG A 217     -40.649   9.565 -21.914  1.00  0.81           C  
ATOM   3564  CG  ARG A 217     -41.310  10.768 -21.247  1.00  0.81           C  
ATOM   3565  CD  ARG A 217     -42.453  10.420 -20.326  1.00  0.81           C  
ATOM   3566  NE  ARG A 217     -43.665   9.990 -21.017  1.00  0.81           N  
ATOM   3567  CZ  ARG A 217     -44.798   9.620 -20.391  1.00  0.81           C  
ATOM   3568  NH1 ARG A 217     -44.876   9.641 -19.076  1.00  0.81           N  
ATOM   3569  NH2 ARG A 217     -45.827   9.239 -21.117  1.00  0.81           N  
ATOM   3570  H   ARG A 217     -38.802   7.941 -23.010  1.00  0.81           H  
ATOM   3571  HA  ARG A 217     -40.070  10.551 -23.708  1.00  0.81           H  
ATOM   3572 1HB  ARG A 217     -41.427   8.986 -22.410  1.00  0.81           H  
ATOM   3573 2HB  ARG A 217     -40.209   8.932 -21.138  1.00  0.81           H  
ATOM   3574 1HG  ARG A 217     -40.565  11.328 -20.677  1.00  0.81           H  
ATOM   3575 2HG  ARG A 217     -41.697  11.400 -22.045  1.00  0.81           H  
ATOM   3576 1HD  ARG A 217     -42.140   9.604 -19.684  1.00  0.81           H  
ATOM   3577 2HD  ARG A 217     -42.698  11.279 -19.708  1.00  0.81           H  
ATOM   3578  HE  ARG A 217     -43.683   9.954 -22.049  1.00  0.81           H  
ATOM   3579 1HH1 ARG A 217     -44.083   9.945 -18.531  1.00  0.81           H  
ATOM   3580 2HH1 ARG A 217     -45.729   9.361 -18.616  1.00  0.81           H  
ATOM   3581 1HH2 ARG A 217     -45.723   9.236 -22.144  1.00  0.81           H  
ATOM   3582 2HH2 ARG A 217     -46.689   8.957 -20.680  1.00  0.81           H  
ATOM   3583  N   ILE A 218     -38.467  12.094 -22.714  1.00  0.76           N  
ATOM   3584  CA  ILE A 218     -37.502  13.026 -22.165  1.00  0.76           C  
ATOM   3585  C   ILE A 218     -38.236  14.152 -21.451  1.00  0.76           C  
ATOM   3586  O   ILE A 218     -39.106  14.816 -22.030  1.00  0.76           O  
ATOM   3587  CB  ILE A 218     -36.594  13.637 -23.251  1.00  0.76           C  
ATOM   3588  CG1 ILE A 218     -35.828  12.539 -24.029  1.00  0.76           C  
ATOM   3589  CG2 ILE A 218     -35.570  14.543 -22.533  1.00  0.76           C  
ATOM   3590  CD1 ILE A 218     -35.116  13.073 -25.260  1.00  0.76           C  
ATOM   3591  H   ILE A 218     -39.077  12.390 -23.476  1.00  0.76           H  
ATOM   3592  HA  ILE A 218     -36.877  12.507 -21.446  1.00  0.76           H  
ATOM   3593  HB  ILE A 218     -37.185  14.213 -23.963  1.00  0.76           H  
ATOM   3594 1HG1 ILE A 218     -35.091  12.087 -23.379  1.00  0.76           H  
ATOM   3595 2HG1 ILE A 218     -36.531  11.766 -24.348  1.00  0.76           H  
ATOM   3596 1HG2 ILE A 218     -34.895  14.986 -23.248  1.00  0.76           H  
ATOM   3597 2HG2 ILE A 218     -36.085  15.332 -21.990  1.00  0.76           H  
ATOM   3598 3HG2 ILE A 218     -34.999  13.938 -21.829  1.00  0.76           H  
ATOM   3599 1HD1 ILE A 218     -34.595  12.271 -25.769  1.00  0.76           H  
ATOM   3600 2HD1 ILE A 218     -35.844  13.511 -25.936  1.00  0.76           H  
ATOM   3601 3HD1 ILE A 218     -34.404  13.830 -24.962  1.00  0.76           H  
ATOM   3602  N   ALA A 219     -37.912  14.347 -20.183  1.00  0.74           N  
ATOM   3603  CA  ALA A 219     -38.553  15.408 -19.430  1.00  0.74           C  
ATOM   3604  C   ALA A 219     -37.558  16.501 -19.107  1.00  0.74           C  
ATOM   3605  O   ALA A 219     -36.401  16.228 -18.780  1.00  0.74           O  
ATOM   3606  CB  ALA A 219     -39.154  14.864 -18.180  1.00  0.74           C  
ATOM   3607  H   ALA A 219     -37.201  13.754 -19.754  1.00  0.74           H  
ATOM   3608  HA  ALA A 219     -39.338  15.842 -20.038  1.00  0.74           H  
ATOM   3609 1HB  ALA A 219     -39.627  15.673 -17.639  1.00  0.74           H  
ATOM   3610 2HB  ALA A 219     -39.887  14.100 -18.428  1.00  0.74           H  
ATOM   3611 3HB  ALA A 219     -38.358  14.434 -17.609  1.00  0.74           H  
ATOM   3612  N   LEU A 220     -38.022  17.734 -19.208  1.00  0.74           N  
ATOM   3613  CA  LEU A 220     -37.190  18.893 -18.966  1.00  0.74           C  
ATOM   3614  C   LEU A 220     -37.796  19.748 -17.848  1.00  0.74           C  
ATOM   3615  O   LEU A 220     -39.018  19.925 -17.801  1.00  0.74           O  
ATOM   3616  CB  LEU A 220     -37.191  19.676 -20.262  1.00  0.74           C  
ATOM   3617  CG  LEU A 220     -36.848  18.842 -21.520  1.00  0.74           C  
ATOM   3618  CD1 LEU A 220     -37.132  19.635 -22.718  1.00  0.74           C  
ATOM   3619  CD2 LEU A 220     -35.399  18.411 -21.499  1.00  0.74           C  
ATOM   3620  H   LEU A 220     -38.988  17.866 -19.505  1.00  0.74           H  
ATOM   3621  HA  LEU A 220     -36.187  18.578 -18.692  1.00  0.74           H  
ATOM   3622 1HB  LEU A 220     -38.163  20.119 -20.406  1.00  0.74           H  
ATOM   3623 2HB  LEU A 220     -36.465  20.466 -20.171  1.00  0.74           H  
ATOM   3624  HG  LEU A 220     -37.496  17.967 -21.554  1.00  0.74           H  
ATOM   3625 1HD1 LEU A 220     -36.938  19.038 -23.553  1.00  0.74           H  
ATOM   3626 2HD1 LEU A 220     -38.184  19.934 -22.724  1.00  0.74           H  
ATOM   3627 3HD1 LEU A 220     -36.519  20.491 -22.748  1.00  0.74           H  
ATOM   3628 1HD2 LEU A 220     -35.172  17.822 -22.382  1.00  0.74           H  
ATOM   3629 2HD2 LEU A 220     -34.751  19.289 -21.476  1.00  0.74           H  
ATOM   3630 3HD2 LEU A 220     -35.236  17.814 -20.617  1.00  0.74           H  
ATOM   3631  N   SER A 221     -36.973  20.363 -17.003  1.00  0.78           N  
ATOM   3632  CA  SER A 221     -37.533  21.264 -15.983  1.00  0.78           C  
ATOM   3633  C   SER A 221     -36.546  22.312 -15.471  1.00  0.78           C  
ATOM   3634  O   SER A 221     -35.347  22.061 -15.446  1.00  0.78           O  
ATOM   3635  CB  SER A 221     -38.045  20.456 -14.809  1.00  0.78           C  
ATOM   3636  OG  SER A 221     -38.619  21.290 -13.857  1.00  0.78           O  
ATOM   3637  H   SER A 221     -35.977  20.143 -17.033  1.00  0.78           H  
ATOM   3638  HA  SER A 221     -38.377  21.793 -16.427  1.00  0.78           H  
ATOM   3639 1HB  SER A 221     -38.795  19.744 -15.157  1.00  0.78           H  
ATOM   3640 2HB  SER A 221     -37.237  19.887 -14.361  1.00  0.78           H  
ATOM   3641  HG  SER A 221     -39.395  20.803 -13.506  1.00  0.78           H  
ATOM   3642  N   HIS A 222     -37.058  23.489 -15.092  1.00  0.83           N  
ATOM   3643  CA  HIS A 222     -36.223  24.514 -14.457  1.00  0.83           C  
ATOM   3644  C   HIS A 222     -36.477  24.513 -12.957  1.00  0.83           C  
ATOM   3645  O   HIS A 222     -37.624  24.587 -12.505  1.00  0.83           O  
ATOM   3646  CB  HIS A 222     -36.427  25.922 -15.031  1.00  0.83           C  
ATOM   3647  CG  HIS A 222     -35.513  26.980 -14.355  1.00  0.83           C  
ATOM   3648  ND1 HIS A 222     -35.802  27.526 -13.121  1.00  0.83           N  
ATOM   3649  CD2 HIS A 222     -34.336  27.550 -14.743  1.00  0.83           C  
ATOM   3650  CE1 HIS A 222     -34.852  28.385 -12.783  1.00  0.83           C  
ATOM   3651  NE2 HIS A 222     -33.960  28.425 -13.752  1.00  0.83           N  
ATOM   3652  H   HIS A 222     -38.053  23.637 -15.180  1.00  0.83           H  
ATOM   3653  HA  HIS A 222     -35.185  24.260 -14.599  1.00  0.83           H  
ATOM   3654 1HB  HIS A 222     -36.215  25.917 -16.100  1.00  0.83           H  
ATOM   3655 2HB  HIS A 222     -37.463  26.225 -14.899  1.00  0.83           H  
ATOM   3656  HD1 HIS A 222     -36.586  27.297 -12.550  1.00  0.83           H  
ATOM   3657  HD2 HIS A 222     -33.709  27.444 -15.626  1.00  0.83           H  
ATOM   3658  HE1 HIS A 222     -34.901  28.920 -11.837  1.00  0.83           H  
ATOM   3659  N   VAL A 223     -35.399  24.352 -12.208  1.00  0.87           N  
ATOM   3660  CA  VAL A 223     -35.412  24.221 -10.760  1.00  0.87           C  
ATOM   3661  C   VAL A 223     -34.444  25.180 -10.069  1.00  0.87           C  
ATOM   3662  O   VAL A 223     -33.301  25.303 -10.477  1.00  0.87           O  
ATOM   3663  CB  VAL A 223     -35.059  22.774 -10.422  1.00  0.87           C  
ATOM   3664  CG1 VAL A 223     -34.972  22.575  -9.004  1.00  0.87           C  
ATOM   3665  CG2 VAL A 223     -36.126  21.851 -11.000  1.00  0.87           C  
ATOM   3666  H   VAL A 223     -34.503  24.331 -12.696  1.00  0.87           H  
ATOM   3667  HA  VAL A 223     -36.422  24.429 -10.406  1.00  0.87           H  
ATOM   3668  HB  VAL A 223     -34.089  22.549 -10.832  1.00  0.87           H  
ATOM   3669 1HG1 VAL A 223     -34.694  21.557  -8.809  1.00  0.87           H  
ATOM   3670 2HG1 VAL A 223     -34.213  23.213  -8.638  1.00  0.87           H  
ATOM   3671 3HG1 VAL A 223     -35.922  22.797  -8.522  1.00  0.87           H  
ATOM   3672 1HG2 VAL A 223     -35.878  20.823 -10.763  1.00  0.87           H  
ATOM   3673 2HG2 VAL A 223     -37.079  22.116 -10.556  1.00  0.87           H  
ATOM   3674 3HG2 VAL A 223     -36.197  21.956 -12.074  1.00  0.87           H  
ATOM   3675  N   SER A 224     -34.881  25.867  -9.018  1.00  0.90           N  
ATOM   3676  CA  SER A 224     -33.964  26.781  -8.327  1.00  0.90           C  
ATOM   3677  C   SER A 224     -33.004  26.111  -7.326  1.00  0.90           C  
ATOM   3678  O   SER A 224     -31.981  26.692  -6.961  1.00  0.90           O  
ATOM   3679  CB  SER A 224     -34.761  27.828  -7.604  1.00  0.90           C  
ATOM   3680  OG  SER A 224     -35.502  27.255  -6.563  1.00  0.90           O  
ATOM   3681  H   SER A 224     -35.834  25.759  -8.699  1.00  0.90           H  
ATOM   3682  HA  SER A 224     -33.356  27.277  -9.086  1.00  0.90           H  
ATOM   3683 1HB  SER A 224     -34.085  28.580  -7.200  1.00  0.90           H  
ATOM   3684 2HB  SER A 224     -35.431  28.329  -8.302  1.00  0.90           H  
ATOM   3685  HG  SER A 224     -34.863  26.767  -6.022  1.00  0.90           H  
ATOM   3686  N   SER A 225     -33.333  24.900  -6.882  1.00  0.91           N  
ATOM   3687  CA  SER A 225     -32.496  24.167  -5.930  1.00  0.91           C  
ATOM   3688  C   SER A 225     -32.769  22.659  -5.965  1.00  0.91           C  
ATOM   3689  O   SER A 225     -33.843  22.228  -6.371  1.00  0.91           O  
ATOM   3690  CB  SER A 225     -32.716  24.714  -4.532  1.00  0.91           C  
ATOM   3691  OG  SER A 225     -34.022  24.467  -4.096  1.00  0.91           O  
ATOM   3692  H   SER A 225     -34.184  24.481  -7.221  1.00  0.91           H  
ATOM   3693  HA  SER A 225     -31.451  24.325  -6.203  1.00  0.91           H  
ATOM   3694 1HB  SER A 225     -32.008  24.257  -3.842  1.00  0.91           H  
ATOM   3695 2HB  SER A 225     -32.527  25.786  -4.530  1.00  0.91           H  
ATOM   3696  HG  SER A 225     -34.022  23.560  -3.787  1.00  0.91           H  
ATOM   3697  N   HIS A 226     -31.818  21.861  -5.471  1.00  0.90           N  
ATOM   3698  CA  HIS A 226     -31.964  20.397  -5.411  1.00  0.90           C  
ATOM   3699  C   HIS A 226     -32.179  19.786  -6.804  1.00  0.90           C  
ATOM   3700  O   HIS A 226     -32.964  18.849  -6.971  1.00  0.90           O  
ATOM   3701  CB  HIS A 226     -33.139  19.991  -4.513  1.00  0.90           C  
ATOM   3702  CG  HIS A 226     -33.087  20.525  -3.085  1.00  0.90           C  
ATOM   3703  ND1 HIS A 226     -32.133  20.114  -2.149  1.00  0.90           N  
ATOM   3704  CD2 HIS A 226     -33.903  21.388  -2.431  1.00  0.90           C  
ATOM   3705  CE1 HIS A 226     -32.376  20.740  -0.990  1.00  0.90           C  
ATOM   3706  NE2 HIS A 226     -33.446  21.498  -1.144  1.00  0.90           N  
ATOM   3707  H   HIS A 226     -30.961  22.280  -5.138  1.00  0.90           H  
ATOM   3708  HA  HIS A 226     -31.056  19.959  -4.998  1.00  0.90           H  
ATOM   3709 1HB  HIS A 226     -34.085  20.289  -4.958  1.00  0.90           H  
ATOM   3710 2HB  HIS A 226     -33.168  18.905  -4.447  1.00  0.90           H  
ATOM   3711  HD2 HIS A 226     -34.768  21.891  -2.832  1.00  0.90           H  
ATOM   3712  HE1 HIS A 226     -31.808  20.626  -0.068  1.00  0.90           H  
ATOM   3713  HE2 HIS A 226     -33.898  22.076  -0.424  1.00  0.90           H  
ATOM   3714  N   GLU A 227     -31.428  20.283  -7.782  1.00  0.87           N  
ATOM   3715  CA  GLU A 227     -31.550  19.865  -9.177  1.00  0.87           C  
ATOM   3716  C   GLU A 227     -31.414  18.367  -9.430  1.00  0.87           C  
ATOM   3717  O   GLU A 227     -32.249  17.769 -10.108  1.00  0.87           O  
ATOM   3718  CB  GLU A 227     -30.412  20.496  -9.967  1.00  0.87           C  
ATOM   3719  CG  GLU A 227     -30.434  21.962 -10.152  1.00  0.87           C  
ATOM   3720  CD  GLU A 227     -29.131  22.385 -10.771  1.00  0.87           C  
ATOM   3721  OE1 GLU A 227     -28.624  21.652 -11.603  1.00  0.87           O  
ATOM   3722  OE2 GLU A 227     -28.596  23.394 -10.368  1.00  0.87           O  
ATOM   3723  H   GLU A 227     -30.783  21.025  -7.554  1.00  0.87           H  
ATOM   3724  HA  GLU A 227     -32.518  20.200  -9.544  1.00  0.87           H  
ATOM   3725 1HB  GLU A 227     -29.465  20.247  -9.490  1.00  0.87           H  
ATOM   3726 2HB  GLU A 227     -30.390  20.053 -10.965  1.00  0.87           H  
ATOM   3727 1HG  GLU A 227     -31.259  22.243 -10.808  1.00  0.87           H  
ATOM   3728 2HG  GLU A 227     -30.575  22.458  -9.190  1.00  0.87           H  
ATOM   3729  N   ALA A 228     -30.362  17.756  -8.879  1.00  0.84           N  
ATOM   3730  CA  ALA A 228     -30.111  16.333  -9.108  1.00  0.84           C  
ATOM   3731  C   ALA A 228     -31.225  15.467  -8.565  1.00  0.84           C  
ATOM   3732  O   ALA A 228     -31.617  14.468  -9.177  1.00  0.84           O  
ATOM   3733  CB  ALA A 228     -28.807  15.920  -8.458  1.00  0.84           C  
ATOM   3734  H   ALA A 228     -29.718  18.294  -8.318  1.00  0.84           H  
ATOM   3735  HA  ALA A 228     -30.047  16.172 -10.184  1.00  0.84           H  
ATOM   3736 1HB  ALA A 228     -28.620  14.866  -8.658  1.00  0.84           H  
ATOM   3737 2HB  ALA A 228     -27.993  16.520  -8.866  1.00  0.84           H  
ATOM   3738 3HB  ALA A 228     -28.872  16.079  -7.383  1.00  0.84           H  
ATOM   3739  N   SER A 229     -31.735  15.859  -7.407  1.00  0.81           N  
ATOM   3740  CA  SER A 229     -32.773  15.102  -6.750  1.00  0.81           C  
ATOM   3741  C   SER A 229     -34.065  15.262  -7.544  1.00  0.81           C  
ATOM   3742  O   SER A 229     -34.832  14.304  -7.715  1.00  0.81           O  
ATOM   3743  CB  SER A 229     -32.897  15.552  -5.314  1.00  0.81           C  
ATOM   3744  OG  SER A 229     -31.718  15.273  -4.598  1.00  0.81           O  
ATOM   3745  H   SER A 229     -31.393  16.706  -6.977  1.00  0.81           H  
ATOM   3746  HA  SER A 229     -32.495  14.048  -6.755  1.00  0.81           H  
ATOM   3747 1HB  SER A 229     -33.131  16.615  -5.269  1.00  0.81           H  
ATOM   3748 2HB  SER A 229     -33.693  15.015  -4.853  1.00  0.81           H  
ATOM   3749  HG  SER A 229     -31.510  14.355  -4.792  1.00  0.81           H  
ATOM   3750  N   CYS A 230     -34.294  16.471  -8.066  1.00  0.79           N  
ATOM   3751  CA  CYS A 230     -35.477  16.712  -8.866  1.00  0.79           C  
ATOM   3752  C   CYS A 230     -35.424  15.857 -10.124  1.00  0.79           C  
ATOM   3753  O   CYS A 230     -36.427  15.254 -10.510  1.00  0.79           O  
ATOM   3754  CB  CYS A 230     -35.565  18.179  -9.247  1.00  0.79           C  
ATOM   3755  SG  CYS A 230     -35.925  19.249  -7.851  1.00  0.79           S  
ATOM   3756  H   CYS A 230     -33.653  17.242  -7.876  1.00  0.79           H  
ATOM   3757  HA  CYS A 230     -36.358  16.443  -8.283  1.00  0.79           H  
ATOM   3758 1HB  CYS A 230     -34.627  18.505  -9.685  1.00  0.79           H  
ATOM   3759 2HB  CYS A 230     -36.336  18.312  -9.993  1.00  0.79           H  
ATOM   3760  HG  CYS A 230     -34.704  19.117  -7.283  1.00  0.79           H  
ATOM   3761  N   ALA A 231     -34.238  15.763 -10.746  1.00  0.77           N  
ATOM   3762  CA  ALA A 231     -34.070  14.947 -11.945  1.00  0.77           C  
ATOM   3763  C   ALA A 231     -34.384  13.486 -11.631  1.00  0.77           C  
ATOM   3764  O   ALA A 231     -35.052  12.796 -12.405  1.00  0.77           O  
ATOM   3765  CB  ALA A 231     -32.647  15.086 -12.479  1.00  0.77           C  
ATOM   3766  H   ALA A 231     -33.445  16.300 -10.391  1.00  0.77           H  
ATOM   3767  HA  ALA A 231     -34.773  15.296 -12.699  1.00  0.77           H  
ATOM   3768 1HB  ALA A 231     -32.532  14.488 -13.385  1.00  0.77           H  
ATOM   3769 2HB  ALA A 231     -32.439  16.128 -12.706  1.00  0.77           H  
ATOM   3770 3HB  ALA A 231     -31.948  14.744 -11.729  1.00  0.77           H  
ATOM   3771  N   LYS A 232     -33.943  13.019 -10.454  1.00  0.76           N  
ATOM   3772  CA  LYS A 232     -34.200  11.648 -10.029  1.00  0.76           C  
ATOM   3773  C   LYS A 232     -35.699  11.403  -9.927  1.00  0.76           C  
ATOM   3774  O   LYS A 232     -36.199  10.370 -10.395  1.00  0.76           O  
ATOM   3775  CB  LYS A 232     -33.509  11.351  -8.698  1.00  0.76           C  
ATOM   3776  CG  LYS A 232     -33.681   9.924  -8.194  1.00  0.76           C  
ATOM   3777  CD  LYS A 232     -32.912   9.702  -6.894  1.00  0.76           C  
ATOM   3778  CE  LYS A 232     -33.128   8.295  -6.352  1.00  0.76           C  
ATOM   3779  NZ  LYS A 232     -32.400   8.079  -5.071  1.00  0.76           N  
ATOM   3780  H   LYS A 232     -33.378  13.625  -9.857  1.00  0.76           H  
ATOM   3781  HA  LYS A 232     -33.803  10.971 -10.784  1.00  0.76           H  
ATOM   3782 1HB  LYS A 232     -32.446  11.569  -8.781  1.00  0.76           H  
ATOM   3783 2HB  LYS A 232     -33.908  12.007  -7.935  1.00  0.76           H  
ATOM   3784 1HG  LYS A 232     -34.743   9.734  -8.016  1.00  0.76           H  
ATOM   3785 2HG  LYS A 232     -33.326   9.223  -8.946  1.00  0.76           H  
ATOM   3786 1HD  LYS A 232     -31.846   9.859  -7.073  1.00  0.76           H  
ATOM   3787 2HD  LYS A 232     -33.246  10.424  -6.149  1.00  0.76           H  
ATOM   3788 1HE  LYS A 232     -34.193   8.138  -6.184  1.00  0.76           H  
ATOM   3789 2HE  LYS A 232     -32.774   7.570  -7.085  1.00  0.76           H  
ATOM   3790 1HZ  LYS A 232     -32.567   7.137  -4.741  1.00  0.76           H  
ATOM   3791 2HZ  LYS A 232     -31.410   8.211  -5.216  1.00  0.76           H  
ATOM   3792 3HZ  LYS A 232     -32.730   8.740  -4.382  1.00  0.76           H  
ATOM   3793  N   THR A 233     -36.417  12.358  -9.323  1.00  0.76           N  
ATOM   3794  CA  THR A 233     -37.863  12.258  -9.193  1.00  0.76           C  
ATOM   3795  C   THR A 233     -38.539  12.225 -10.545  1.00  0.76           C  
ATOM   3796  O   THR A 233     -39.395  11.378 -10.781  1.00  0.76           O  
ATOM   3797  CB  THR A 233     -38.445  13.386  -8.339  1.00  0.76           C  
ATOM   3798  OG1 THR A 233     -37.933  13.253  -7.009  1.00  0.76           O  
ATOM   3799  CG2 THR A 233     -39.968  13.322  -8.339  1.00  0.76           C  
ATOM   3800  H   THR A 233     -35.932  13.172  -8.938  1.00  0.76           H  
ATOM   3801  HA  THR A 233     -38.088  11.325  -8.682  1.00  0.76           H  
ATOM   3802  HB  THR A 233     -38.127  14.348  -8.743  1.00  0.76           H  
ATOM   3803  HG1 THR A 233     -36.971  13.423  -7.037  1.00  0.76           H  
ATOM   3804 1HG2 THR A 233     -40.370  14.128  -7.731  1.00  0.76           H  
ATOM   3805 2HG2 THR A 233     -40.331  13.424  -9.362  1.00  0.76           H  
ATOM   3806 3HG2 THR A 233     -40.293  12.365  -7.935  1.00  0.76           H  
ATOM   3807  N   ILE A 234     -38.112  13.090 -11.451  1.00  0.76           N  
ATOM   3808  CA  ILE A 234     -38.700  13.132 -12.773  1.00  0.76           C  
ATOM   3809  C   ILE A 234     -38.531  11.785 -13.506  1.00  0.76           C  
ATOM   3810  O   ILE A 234     -39.474  11.284 -14.140  1.00  0.76           O  
ATOM   3811  CB  ILE A 234     -38.139  14.305 -13.556  1.00  0.76           C  
ATOM   3812  CG1 ILE A 234     -38.681  15.633 -12.954  1.00  0.76           C  
ATOM   3813  CG2 ILE A 234     -38.495  14.174 -14.936  1.00  0.76           C  
ATOM   3814  CD1 ILE A 234     -37.988  16.878 -13.465  1.00  0.76           C  
ATOM   3815  H   ILE A 234     -37.390  13.764 -11.195  1.00  0.76           H  
ATOM   3816  HA  ILE A 234     -39.753  13.339 -12.661  1.00  0.76           H  
ATOM   3817  HB  ILE A 234     -37.056  14.321 -13.456  1.00  0.76           H  
ATOM   3818 1HG1 ILE A 234     -39.744  15.711 -13.188  1.00  0.76           H  
ATOM   3819 2HG1 ILE A 234     -38.570  15.597 -11.870  1.00  0.76           H  
ATOM   3820 1HG2 ILE A 234     -38.082  15.020 -15.473  1.00  0.76           H  
ATOM   3821 2HG2 ILE A 234     -38.099  13.252 -15.328  1.00  0.76           H  
ATOM   3822 3HG2 ILE A 234     -39.544  14.158 -15.019  1.00  0.76           H  
ATOM   3823 1HD1 ILE A 234     -38.434  17.756 -12.994  1.00  0.76           H  
ATOM   3824 2HD1 ILE A 234     -36.928  16.829 -13.216  1.00  0.76           H  
ATOM   3825 3HD1 ILE A 234     -38.108  16.947 -14.546  1.00  0.76           H  
ATOM   3826  N   VAL A 235     -37.354  11.178 -13.396  1.00  0.76           N  
ATOM   3827  CA  VAL A 235     -37.168   9.852 -13.969  1.00  0.76           C  
ATOM   3828  C   VAL A 235     -38.062   8.832 -13.231  1.00  0.76           C  
ATOM   3829  O   VAL A 235     -38.768   8.032 -13.854  1.00  0.76           O  
ATOM   3830  CB  VAL A 235     -35.681   9.439 -13.923  1.00  0.76           C  
ATOM   3831  CG1 VAL A 235     -35.528   8.023 -14.339  1.00  0.76           C  
ATOM   3832  CG2 VAL A 235     -34.889  10.321 -14.869  1.00  0.76           C  
ATOM   3833  H   VAL A 235     -36.587  11.640 -12.902  1.00  0.76           H  
ATOM   3834  HA  VAL A 235     -37.468   9.870 -15.009  1.00  0.76           H  
ATOM   3835  HB  VAL A 235     -35.306   9.545 -12.903  1.00  0.76           H  
ATOM   3836 1HG1 VAL A 235     -34.477   7.741 -14.309  1.00  0.76           H  
ATOM   3837 2HG1 VAL A 235     -36.097   7.389 -13.664  1.00  0.76           H  
ATOM   3838 3HG1 VAL A 235     -35.903   7.923 -15.350  1.00  0.76           H  
ATOM   3839 1HG2 VAL A 235     -33.843  10.040 -14.840  1.00  0.76           H  
ATOM   3840 2HG2 VAL A 235     -35.271  10.207 -15.888  1.00  0.76           H  
ATOM   3841 3HG2 VAL A 235     -34.995  11.339 -14.551  1.00  0.76           H  
ATOM   3842  N   SER A 236     -38.096   8.898 -11.897  1.00  0.75           N  
ATOM   3843  CA  SER A 236     -38.880   7.964 -11.094  1.00  0.75           C  
ATOM   3844  C   SER A 236     -40.379   7.986 -11.437  1.00  0.75           C  
ATOM   3845  O   SER A 236     -41.024   6.936 -11.453  1.00  0.75           O  
ATOM   3846  CB  SER A 236     -38.698   8.275  -9.624  1.00  0.75           C  
ATOM   3847  OG  SER A 236     -37.356   8.095  -9.240  1.00  0.75           O  
ATOM   3848  H   SER A 236     -37.521   9.584 -11.413  1.00  0.75           H  
ATOM   3849  HA  SER A 236     -38.503   6.960 -11.284  1.00  0.75           H  
ATOM   3850 1HB  SER A 236     -39.007   9.290  -9.425  1.00  0.75           H  
ATOM   3851 2HB  SER A 236     -39.337   7.621  -9.037  1.00  0.75           H  
ATOM   3852  HG  SER A 236     -36.846   8.773  -9.750  1.00  0.75           H  
ATOM   3853  N   ILE A 237     -40.930   9.167 -11.747  1.00  0.73           N  
ATOM   3854  CA  ILE A 237     -42.354   9.296 -12.075  1.00  0.73           C  
ATOM   3855  C   ILE A 237     -42.704   8.898 -13.514  1.00  0.73           C  
ATOM   3856  O   ILE A 237     -43.875   8.967 -13.898  1.00  0.73           O  
ATOM   3857  CB  ILE A 237     -42.894  10.716 -11.794  1.00  0.73           C  
ATOM   3858  CG1 ILE A 237     -42.218  11.715 -12.666  1.00  0.73           C  
ATOM   3859  CG2 ILE A 237     -42.718  11.079 -10.320  1.00  0.73           C  
ATOM   3860  CD1 ILE A 237     -42.805  13.102 -12.590  1.00  0.73           C  
ATOM   3861  H   ILE A 237     -40.346  10.002 -11.699  1.00  0.73           H  
ATOM   3862  HA  ILE A 237     -42.899   8.625 -11.416  1.00  0.73           H  
ATOM   3863  HB  ILE A 237     -43.951  10.745 -12.040  1.00  0.73           H  
ATOM   3864 1HG1 ILE A 237     -41.214  11.751 -12.362  1.00  0.73           H  
ATOM   3865 2HG1 ILE A 237     -42.247  11.374 -13.701  1.00  0.73           H  
ATOM   3866 1HG2 ILE A 237     -43.119  12.077 -10.139  1.00  0.73           H  
ATOM   3867 2HG2 ILE A 237     -43.248  10.356  -9.704  1.00  0.73           H  
ATOM   3868 3HG2 ILE A 237     -41.671  11.065 -10.062  1.00  0.73           H  
ATOM   3869 1HD1 ILE A 237     -42.241  13.771 -13.225  1.00  0.73           H  
ATOM   3870 2HD1 ILE A 237     -43.843  13.079 -12.914  1.00  0.73           H  
ATOM   3871 3HD1 ILE A 237     -42.752  13.446 -11.566  1.00  0.73           H  
ATOM   3872  N   GLY A 238     -41.720   8.464 -14.308  1.00  0.70           N  
ATOM   3873  CA  GLY A 238     -42.021   7.998 -15.654  1.00  0.70           C  
ATOM   3874  C   GLY A 238     -41.109   8.464 -16.791  1.00  0.70           C  
ATOM   3875  O   GLY A 238     -41.264   7.977 -17.911  1.00  0.70           O  
ATOM   3876  H   GLY A 238     -40.757   8.425 -13.974  1.00  0.70           H  
ATOM   3877 1HA  GLY A 238     -42.018   6.908 -15.639  1.00  0.70           H  
ATOM   3878 2HA  GLY A 238     -43.041   8.284 -15.898  1.00  0.70           H  
ATOM   3879  N   ALA A 239     -40.184   9.399 -16.573  1.00  0.67           N  
ATOM   3880  CA  ALA A 239     -39.334   9.767 -17.707  1.00  0.67           C  
ATOM   3881  C   ALA A 239     -38.261   8.703 -17.901  1.00  0.67           C  
ATOM   3882  O   ALA A 239     -37.882   8.001 -16.955  1.00  0.67           O  
ATOM   3883  CB  ALA A 239     -38.705  11.136 -17.533  1.00  0.67           C  
ATOM   3884  H   ALA A 239     -40.043   9.840 -15.659  1.00  0.67           H  
ATOM   3885  HA  ALA A 239     -39.948   9.792 -18.602  1.00  0.67           H  
ATOM   3886 1HB  ALA A 239     -38.104  11.371 -18.414  1.00  0.67           H  
ATOM   3887 2HB  ALA A 239     -39.488  11.876 -17.418  1.00  0.67           H  
ATOM   3888 3HB  ALA A 239     -38.076  11.155 -16.668  1.00  0.67           H  
ATOM   3889  N   ASP A 240     -37.755   8.590 -19.124  1.00  0.65           N  
ATOM   3890  CA  ASP A 240     -36.630   7.720 -19.368  1.00  0.65           C  
ATOM   3891  C   ASP A 240     -35.359   8.528 -19.124  1.00  0.65           C  
ATOM   3892  O   ASP A 240     -34.377   8.026 -18.569  1.00  0.65           O  
ATOM   3893  CB  ASP A 240     -36.688   7.179 -20.792  1.00  0.65           C  
ATOM   3894  CG  ASP A 240     -37.863   6.219 -21.080  1.00  0.65           C  
ATOM   3895  OD1 ASP A 240     -37.910   5.147 -20.494  1.00  0.65           O  
ATOM   3896  OD2 ASP A 240     -38.683   6.548 -21.912  1.00  0.65           O  
ATOM   3897  H   ASP A 240     -38.100   9.162 -19.889  1.00  0.65           H  
ATOM   3898  HA  ASP A 240     -36.666   6.893 -18.675  1.00  0.65           H  
ATOM   3899 1HB  ASP A 240     -36.747   8.026 -21.478  1.00  0.65           H  
ATOM   3900 2HB  ASP A 240     -35.810   6.661 -21.003  1.00  0.65           H  
ATOM   3901  N   VAL A 241     -35.410   9.802 -19.522  1.00  0.63           N  
ATOM   3902  CA  VAL A 241     -34.300  10.736 -19.342  1.00  0.63           C  
ATOM   3903  C   VAL A 241     -34.842  12.044 -18.779  1.00  0.63           C  
ATOM   3904  O   VAL A 241     -35.888  12.512 -19.238  1.00  0.63           O  
ATOM   3905  CB  VAL A 241     -33.571  11.057 -20.669  1.00  0.63           C  
ATOM   3906  CG1 VAL A 241     -32.407  11.990 -20.395  1.00  0.63           C  
ATOM   3907  CG2 VAL A 241     -33.104   9.816 -21.334  1.00  0.63           C  
ATOM   3908  H   VAL A 241     -36.255  10.122 -19.996  1.00  0.63           H  
ATOM   3909  HA  VAL A 241     -33.588  10.320 -18.632  1.00  0.63           H  
ATOM   3910  HB  VAL A 241     -34.252  11.573 -21.326  1.00  0.63           H  
ATOM   3911 1HG1 VAL A 241     -31.909  12.222 -21.325  1.00  0.63           H  
ATOM   3912 2HG1 VAL A 241     -32.758  12.902 -19.942  1.00  0.63           H  
ATOM   3913 3HG1 VAL A 241     -31.702  11.505 -19.721  1.00  0.63           H  
ATOM   3914 1HG2 VAL A 241     -32.602  10.073 -22.264  1.00  0.63           H  
ATOM   3915 2HG2 VAL A 241     -32.417   9.304 -20.686  1.00  0.63           H  
ATOM   3916 3HG2 VAL A 241     -33.950   9.177 -21.544  1.00  0.63           H  
ATOM   3917  N   ALA A 242     -34.159  12.626 -17.798  1.00  0.63           N  
ATOM   3918  CA  ALA A 242     -34.593  13.919 -17.304  1.00  0.63           C  
ATOM   3919  C   ALA A 242     -33.460  14.914 -17.257  1.00  0.63           C  
ATOM   3920  O   ALA A 242     -32.346  14.589 -16.833  1.00  0.63           O  
ATOM   3921  CB  ALA A 242     -35.153  13.801 -15.915  1.00  0.63           C  
ATOM   3922  H   ALA A 242     -33.334  12.171 -17.415  1.00  0.63           H  
ATOM   3923  HA  ALA A 242     -35.357  14.293 -17.972  1.00  0.63           H  
ATOM   3924 1HB  ALA A 242     -35.496  14.780 -15.578  1.00  0.63           H  
ATOM   3925 2HB  ALA A 242     -35.976  13.104 -15.932  1.00  0.63           H  
ATOM   3926 3HB  ALA A 242     -34.380  13.440 -15.241  1.00  0.63           H  
ATOM   3927  N   PHE A 243     -33.782  16.152 -17.623  1.00  0.66           N  
ATOM   3928  CA  PHE A 243     -32.828  17.246 -17.547  1.00  0.66           C  
ATOM   3929  C   PHE A 243     -33.364  18.375 -16.706  1.00  0.66           C  
ATOM   3930  O   PHE A 243     -34.488  18.845 -16.921  1.00  0.66           O  
ATOM   3931  CB  PHE A 243     -32.512  17.820 -18.919  1.00  0.66           C  
ATOM   3932  CG  PHE A 243     -31.881  16.863 -19.841  1.00  0.66           C  
ATOM   3933  CD1 PHE A 243     -32.647  16.017 -20.598  1.00  0.66           C  
ATOM   3934  CD2 PHE A 243     -30.507  16.800 -19.957  1.00  0.66           C  
ATOM   3935  CE1 PHE A 243     -32.053  15.140 -21.445  1.00  0.66           C  
ATOM   3936  CE2 PHE A 243     -29.916  15.908 -20.805  1.00  0.66           C  
ATOM   3937  CZ  PHE A 243     -30.688  15.083 -21.539  1.00  0.66           C  
ATOM   3938  H   PHE A 243     -34.722  16.322 -17.984  1.00  0.66           H  
ATOM   3939  HA  PHE A 243     -31.909  16.881 -17.093  1.00  0.66           H  
ATOM   3940 1HB  PHE A 243     -33.410  18.195 -19.368  1.00  0.66           H  
ATOM   3941 2HB  PHE A 243     -31.833  18.664 -18.797  1.00  0.66           H  
ATOM   3942  HD1 PHE A 243     -33.733  16.052 -20.516  1.00  0.66           H  
ATOM   3943  HD2 PHE A 243     -29.894  17.475 -19.357  1.00  0.66           H  
ATOM   3944  HE1 PHE A 243     -32.663  14.475 -22.043  1.00  0.66           H  
ATOM   3945  HE2 PHE A 243     -28.837  15.857 -20.894  1.00  0.66           H  
ATOM   3946  HZ  PHE A 243     -30.226  14.374 -22.202  1.00  0.66           H  
ATOM   3947  N   VAL A 244     -32.546  18.827 -15.781  1.00  0.71           N  
ATOM   3948  CA  VAL A 244     -32.928  19.927 -14.927  1.00  0.71           C  
ATOM   3949  C   VAL A 244     -31.962  21.084 -15.059  1.00  0.71           C  
ATOM   3950  O   VAL A 244     -30.752  20.915 -14.936  1.00  0.71           O  
ATOM   3951  CB  VAL A 244     -33.058  19.482 -13.468  1.00  0.71           C  
ATOM   3952  CG1 VAL A 244     -33.359  20.652 -12.642  1.00  0.71           C  
ATOM   3953  CG2 VAL A 244     -34.198  18.466 -13.329  1.00  0.71           C  
ATOM   3954  H   VAL A 244     -31.630  18.391 -15.678  1.00  0.71           H  
ATOM   3955  HA  VAL A 244     -33.905  20.264 -15.239  1.00  0.71           H  
ATOM   3956  HB  VAL A 244     -32.120  19.044 -13.123  1.00  0.71           H  
ATOM   3957 1HG1 VAL A 244     -33.464  20.338 -11.614  1.00  0.71           H  
ATOM   3958 2HG1 VAL A 244     -32.554  21.383 -12.719  1.00  0.71           H  
ATOM   3959 3HG1 VAL A 244     -34.281  21.093 -12.997  1.00  0.71           H  
ATOM   3960 1HG2 VAL A 244     -34.290  18.175 -12.287  1.00  0.71           H  
ATOM   3961 2HG2 VAL A 244     -35.126  18.925 -13.662  1.00  0.71           H  
ATOM   3962 3HG2 VAL A 244     -33.991  17.590 -13.936  1.00  0.71           H  
ATOM   3963  N   VAL A 245     -32.507  22.259 -15.315  1.00  0.79           N  
ATOM   3964  CA  VAL A 245     -31.702  23.453 -15.507  1.00  0.79           C  
ATOM   3965  C   VAL A 245     -31.906  24.444 -14.375  1.00  0.79           C  
ATOM   3966  O   VAL A 245     -33.001  24.563 -13.827  1.00  0.79           O  
ATOM   3967  CB  VAL A 245     -32.014  24.104 -16.873  1.00  0.79           C  
ATOM   3968  CG1 VAL A 245     -33.416  24.503 -16.924  1.00  0.79           C  
ATOM   3969  CG2 VAL A 245     -31.125  25.326 -17.108  1.00  0.79           C  
ATOM   3970  H   VAL A 245     -33.522  22.310 -15.389  1.00  0.79           H  
ATOM   3971  HA  VAL A 245     -30.660  23.161 -15.517  1.00  0.79           H  
ATOM   3972  HB  VAL A 245     -31.833  23.374 -17.663  1.00  0.79           H  
ATOM   3973 1HG1 VAL A 245     -33.608  24.955 -17.871  1.00  0.79           H  
ATOM   3974 2HG1 VAL A 245     -34.049  23.637 -16.791  1.00  0.79           H  
ATOM   3975 3HG1 VAL A 245     -33.600  25.211 -16.147  1.00  0.79           H  
ATOM   3976 1HG2 VAL A 245     -31.349  25.750 -18.085  1.00  0.79           H  
ATOM   3977 2HG2 VAL A 245     -31.302  26.082 -16.353  1.00  0.79           H  
ATOM   3978 3HG2 VAL A 245     -30.085  25.020 -17.074  1.00  0.79           H  
ATOM   3979  N   ALA A 246     -30.840  25.131 -14.009  1.00  0.90           N  
ATOM   3980  CA  ALA A 246     -30.908  26.141 -12.970  1.00  0.90           C  
ATOM   3981  C   ALA A 246     -29.945  27.275 -13.264  1.00  0.90           C  
ATOM   3982  O   ALA A 246     -28.943  27.088 -13.957  1.00  0.90           O  
ATOM   3983  CB  ALA A 246     -30.559  25.525 -11.639  1.00  0.90           C  
ATOM   3984  H   ALA A 246     -29.951  24.915 -14.454  1.00  0.90           H  
ATOM   3985  HA  ALA A 246     -31.923  26.536 -12.938  1.00  0.90           H  
ATOM   3986 1HB  ALA A 246     -30.629  26.274 -10.851  1.00  0.90           H  
ATOM   3987 2HB  ALA A 246     -31.231  24.707 -11.425  1.00  0.90           H  
ATOM   3988 3HB  ALA A 246     -29.546  25.149 -11.692  1.00  0.90           H  
ATOM   3989  N   VAL A 247     -30.215  28.452 -12.719  1.00  1.03           N  
ATOM   3990  CA  VAL A 247     -29.283  29.557 -12.898  1.00  1.03           C  
ATOM   3991  C   VAL A 247     -28.765  30.025 -11.556  1.00  1.03           C  
ATOM   3992  O   VAL A 247     -29.523  30.178 -10.595  1.00  1.03           O  
ATOM   3993  CB  VAL A 247     -29.952  30.728 -13.642  1.00  1.03           C  
ATOM   3994  CG1 VAL A 247     -31.163  31.205 -12.866  1.00  1.03           C  
ATOM   3995  CG2 VAL A 247     -28.943  31.878 -13.822  1.00  1.03           C  
ATOM   3996  H   VAL A 247     -31.060  28.579 -12.177  1.00  1.03           H  
ATOM   3997  HA  VAL A 247     -28.433  29.220 -13.488  1.00  1.03           H  
ATOM   3998  HB  VAL A 247     -30.290  30.383 -14.619  1.00  1.03           H  
ATOM   3999 1HG1 VAL A 247     -31.641  32.023 -13.402  1.00  1.03           H  
ATOM   4000 2HG1 VAL A 247     -31.871  30.381 -12.756  1.00  1.03           H  
ATOM   4001 3HG1 VAL A 247     -30.850  31.550 -11.881  1.00  1.03           H  
ATOM   4002 1HG2 VAL A 247     -29.417  32.692 -14.355  1.00  1.03           H  
ATOM   4003 2HG2 VAL A 247     -28.610  32.239 -12.854  1.00  1.03           H  
ATOM   4004 3HG2 VAL A 247     -28.082  31.519 -14.390  1.00  1.03           H  
ATOM   4005  N   ARG A 248     -27.461  30.248 -11.506  1.00  1.17           N  
ATOM   4006  CA  ARG A 248     -26.798  30.708 -10.311  1.00  1.17           C  
ATOM   4007  C   ARG A 248     -26.359  32.155 -10.504  1.00  1.17           C  
ATOM   4008  O   ARG A 248     -25.291  32.449 -11.060  1.00  1.17           O  
ATOM   4009  CB  ARG A 248     -25.623  29.798 -10.008  1.00  1.17           C  
ATOM   4010  CG  ARG A 248     -26.024  28.348  -9.720  1.00  1.17           C  
ATOM   4011  CD  ARG A 248     -24.850  27.460  -9.479  1.00  1.17           C  
ATOM   4012  NE  ARG A 248     -24.142  27.798  -8.253  1.00  1.17           N  
ATOM   4013  CZ  ARG A 248     -24.502  27.385  -7.016  1.00  1.17           C  
ATOM   4014  NH1 ARG A 248     -25.571  26.627  -6.851  1.00  1.17           N  
ATOM   4015  NH2 ARG A 248     -23.776  27.745  -5.972  1.00  1.17           N  
ATOM   4016  H   ARG A 248     -26.908  30.089 -12.346  1.00  1.17           H  
ATOM   4017  HA  ARG A 248     -27.499  30.660  -9.478  1.00  1.17           H  
ATOM   4018 1HB  ARG A 248     -24.939  29.790 -10.862  1.00  1.17           H  
ATOM   4019 2HB  ARG A 248     -25.070  30.175  -9.148  1.00  1.17           H  
ATOM   4020 1HG  ARG A 248     -26.661  28.321  -8.837  1.00  1.17           H  
ATOM   4021 2HG  ARG A 248     -26.576  27.948 -10.575  1.00  1.17           H  
ATOM   4022 1HD  ARG A 248     -25.185  26.424  -9.407  1.00  1.17           H  
ATOM   4023 2HD  ARG A 248     -24.148  27.553 -10.312  1.00  1.17           H  
ATOM   4024  HE  ARG A 248     -23.294  28.385  -8.335  1.00  1.17           H  
ATOM   4025 1HH1 ARG A 248     -26.127  26.354  -7.651  1.00  1.17           H  
ATOM   4026 2HH1 ARG A 248     -25.837  26.325  -5.923  1.00  1.17           H  
ATOM   4027 1HH2 ARG A 248     -22.951  28.325  -6.112  1.00  1.17           H  
ATOM   4028 2HH2 ARG A 248     -24.035  27.445  -5.045  1.00  1.17           H  
ATOM   4029  N   LYS A 249     -27.215  33.063 -10.044  1.00  1.28           N  
ATOM   4030  CA  LYS A 249     -27.080  34.503 -10.251  1.00  1.28           C  
ATOM   4031  C   LYS A 249     -25.855  35.107  -9.559  1.00  1.28           C  
ATOM   4032  O   LYS A 249     -25.361  36.173  -9.947  1.00  1.28           O  
ATOM   4033  CB  LYS A 249     -28.367  35.183  -9.798  1.00  1.28           C  
ATOM   4034  CG  LYS A 249     -29.561  34.844 -10.699  1.00  1.28           C  
ATOM   4035  CD  LYS A 249     -30.839  35.508 -10.225  1.00  1.28           C  
ATOM   4036  CE  LYS A 249     -32.013  35.149 -11.129  1.00  1.28           C  
ATOM   4037  NZ  LYS A 249     -33.283  35.769 -10.657  1.00  1.28           N  
ATOM   4038  H   LYS A 249     -28.048  32.725  -9.573  1.00  1.28           H  
ATOM   4039  HA  LYS A 249     -26.969  34.677 -11.322  1.00  1.28           H  
ATOM   4040 1HB  LYS A 249     -28.607  34.877  -8.779  1.00  1.28           H  
ATOM   4041 2HB  LYS A 249     -28.233  36.264  -9.797  1.00  1.28           H  
ATOM   4042 1HG  LYS A 249     -29.350  35.166 -11.719  1.00  1.28           H  
ATOM   4043 2HG  LYS A 249     -29.708  33.761 -10.707  1.00  1.28           H  
ATOM   4044 1HD  LYS A 249     -31.062  35.184  -9.207  1.00  1.28           H  
ATOM   4045 2HD  LYS A 249     -30.710  36.590 -10.224  1.00  1.28           H  
ATOM   4046 1HE  LYS A 249     -31.804  35.495 -12.139  1.00  1.28           H  
ATOM   4047 2HE  LYS A 249     -32.132  34.064 -11.144  1.00  1.28           H  
ATOM   4048 1HZ  LYS A 249     -34.037  35.510 -11.277  1.00  1.28           H  
ATOM   4049 2HZ  LYS A 249     -33.490  35.445  -9.722  1.00  1.28           H  
ATOM   4050 3HZ  LYS A 249     -33.185  36.774 -10.649  1.00  1.28           H  
ATOM   4051  N   LYS A 250     -25.356  34.414  -8.537  1.00  1.32           N  
ATOM   4052  CA  LYS A 250     -24.181  34.858  -7.794  1.00  1.32           C  
ATOM   4053  C   LYS A 250     -22.885  34.600  -8.565  1.00  1.32           C  
ATOM   4054  O   LYS A 250     -21.856  35.213  -8.280  1.00  1.32           O  
ATOM   4055  CB  LYS A 250     -24.106  34.153  -6.440  1.00  1.32           C  
ATOM   4056  CG  LYS A 250     -25.202  34.544  -5.455  1.00  1.32           C  
ATOM   4057  CD  LYS A 250     -25.052  33.791  -4.136  1.00  1.32           C  
ATOM   4058  CE  LYS A 250     -26.136  34.183  -3.139  1.00  1.32           C  
ATOM   4059  NZ  LYS A 250     -26.013  33.428  -1.861  1.00  1.32           N  
ATOM   4060  H   LYS A 250     -25.810  33.554  -8.269  1.00  1.32           H  
ATOM   4061  HA  LYS A 250     -24.263  35.932  -7.627  1.00  1.32           H  
ATOM   4062 1HB  LYS A 250     -24.157  33.074  -6.593  1.00  1.32           H  
ATOM   4063 2HB  LYS A 250     -23.144  34.369  -5.976  1.00  1.32           H  
ATOM   4064 1HG  LYS A 250     -25.148  35.617  -5.262  1.00  1.32           H  
ATOM   4065 2HG  LYS A 250     -26.176  34.320  -5.887  1.00  1.32           H  
ATOM   4066 1HD  LYS A 250     -25.115  32.718  -4.322  1.00  1.32           H  
ATOM   4067 2HD  LYS A 250     -24.077  34.009  -3.701  1.00  1.32           H  
ATOM   4068 1HE  LYS A 250     -26.057  35.249  -2.929  1.00  1.32           H  
ATOM   4069 2HE  LYS A 250     -27.114  33.980  -3.576  1.00  1.32           H  
ATOM   4070 1HZ  LYS A 250     -26.746  33.715  -1.227  1.00  1.32           H  
ATOM   4071 2HZ  LYS A 250     -26.096  32.438  -2.044  1.00  1.32           H  
ATOM   4072 3HZ  LYS A 250     -25.114  33.618  -1.442  1.00  1.32           H  
ATOM   4073  N   GLU A 251     -22.926  33.652  -9.507  1.00  1.27           N  
ATOM   4074  CA  GLU A 251     -21.750  33.273 -10.284  1.00  1.27           C  
ATOM   4075  C   GLU A 251     -21.920  33.614 -11.762  1.00  1.27           C  
ATOM   4076  O   GLU A 251     -20.945  33.674 -12.508  1.00  1.27           O  
ATOM   4077  CB  GLU A 251     -21.431  31.788 -10.088  1.00  1.27           C  
ATOM   4078  CG  GLU A 251     -21.047  31.440  -8.636  1.00  1.27           C  
ATOM   4079  CD  GLU A 251     -20.698  29.983  -8.399  1.00  1.27           C  
ATOM   4080  OE1 GLU A 251     -21.582  29.153  -8.439  1.00  1.27           O  
ATOM   4081  OE2 GLU A 251     -19.542  29.705  -8.174  1.00  1.27           O  
ATOM   4082  H   GLU A 251     -23.804  33.196  -9.729  1.00  1.27           H  
ATOM   4083  HA  GLU A 251     -20.898  33.843  -9.914  1.00  1.27           H  
ATOM   4084 1HB  GLU A 251     -22.303  31.189 -10.369  1.00  1.27           H  
ATOM   4085 2HB  GLU A 251     -20.609  31.498 -10.744  1.00  1.27           H  
ATOM   4086 1HG  GLU A 251     -20.194  32.055  -8.349  1.00  1.27           H  
ATOM   4087 2HG  GLU A 251     -21.881  31.710  -7.988  1.00  1.27           H  
ATOM   4088  N   LYS A 252     -23.171  33.857 -12.166  1.00  1.16           N  
ATOM   4089  CA  LYS A 252     -23.566  34.108 -13.549  1.00  1.16           C  
ATOM   4090  C   LYS A 252     -23.327  32.895 -14.429  1.00  1.16           C  
ATOM   4091  O   LYS A 252     -22.759  32.996 -15.520  1.00  1.16           O  
ATOM   4092  CB  LYS A 252     -22.866  35.345 -14.128  1.00  1.16           C  
ATOM   4093  CG  LYS A 252     -23.101  36.630 -13.323  1.00  1.16           C  
ATOM   4094  CD  LYS A 252     -24.573  37.028 -13.366  1.00  1.16           C  
ATOM   4095  CE  LYS A 252     -24.821  38.394 -12.732  1.00  1.16           C  
ATOM   4096  NZ  LYS A 252     -24.434  38.410 -11.302  1.00  1.16           N  
ATOM   4097  H   LYS A 252     -23.919  33.788 -11.487  1.00  1.16           H  
ATOM   4098  HA  LYS A 252     -24.639  34.303 -13.558  1.00  1.16           H  
ATOM   4099 1HB  LYS A 252     -21.795  35.178 -14.212  1.00  1.16           H  
ATOM   4100 2HB  LYS A 252     -23.240  35.519 -15.138  1.00  1.16           H  
ATOM   4101 1HG  LYS A 252     -22.814  36.470 -12.281  1.00  1.16           H  
ATOM   4102 2HG  LYS A 252     -22.497  37.437 -13.731  1.00  1.16           H  
ATOM   4103 1HD  LYS A 252     -24.919  37.045 -14.400  1.00  1.16           H  
ATOM   4104 2HD  LYS A 252     -25.156  36.284 -12.816  1.00  1.16           H  
ATOM   4105 1HE  LYS A 252     -24.260  39.160 -13.263  1.00  1.16           H  
ATOM   4106 2HE  LYS A 252     -25.884  38.618 -12.806  1.00  1.16           H  
ATOM   4107 1HZ  LYS A 252     -24.629  39.311 -10.898  1.00  1.16           H  
ATOM   4108 2HZ  LYS A 252     -24.960  37.677 -10.797  1.00  1.16           H  
ATOM   4109 3HZ  LYS A 252     -23.452  38.211 -11.215  1.00  1.16           H  
ATOM   4110  N   GLU A 253     -23.796  31.747 -13.939  1.00  1.02           N  
ATOM   4111  CA  GLU A 253     -23.705  30.492 -14.681  1.00  1.02           C  
ATOM   4112  C   GLU A 253     -25.032  29.738 -14.739  1.00  1.02           C  
ATOM   4113  O   GLU A 253     -25.885  29.849 -13.853  1.00  1.02           O  
ATOM   4114  CB  GLU A 253     -22.641  29.541 -14.100  1.00  1.02           C  
ATOM   4115  CG  GLU A 253     -21.197  30.039 -14.168  1.00  1.02           C  
ATOM   4116  CD  GLU A 253     -20.184  28.996 -13.713  1.00  1.02           C  
ATOM   4117  OE1 GLU A 253     -20.590  27.916 -13.347  1.00  1.02           O  
ATOM   4118  OE2 GLU A 253     -19.007  29.276 -13.759  1.00  1.02           O  
ATOM   4119  H   GLU A 253     -24.235  31.777 -13.017  1.00  1.02           H  
ATOM   4120  HA  GLU A 253     -23.414  30.723 -15.703  1.00  1.02           H  
ATOM   4121 1HB  GLU A 253     -22.874  29.340 -13.053  1.00  1.02           H  
ATOM   4122 2HB  GLU A 253     -22.684  28.588 -14.634  1.00  1.02           H  
ATOM   4123 1HG  GLU A 253     -20.972  30.323 -15.186  1.00  1.02           H  
ATOM   4124 2HG  GLU A 253     -21.101  30.928 -13.543  1.00  1.02           H  
ATOM   4125  N   ILE A 254     -25.187  28.946 -15.789  1.00  0.89           N  
ATOM   4126  CA  ILE A 254     -26.314  28.041 -15.937  1.00  0.89           C  
ATOM   4127  C   ILE A 254     -25.839  26.625 -15.788  1.00  0.89           C  
ATOM   4128  O   ILE A 254     -24.826  26.216 -16.370  1.00  0.89           O  
ATOM   4129  CB  ILE A 254     -27.095  28.234 -17.251  1.00  0.89           C  
ATOM   4130  CG1 ILE A 254     -27.729  29.604 -17.234  1.00  0.89           C  
ATOM   4131  CG2 ILE A 254     -28.149  27.151 -17.420  1.00  0.89           C  
ATOM   4132  CD1 ILE A 254     -28.342  30.031 -18.548  1.00  0.89           C  
ATOM   4133  H   ILE A 254     -24.451  28.922 -16.485  1.00  0.89           H  
ATOM   4134  HA  ILE A 254     -27.018  28.230 -15.130  1.00  0.89           H  
ATOM   4135  HB  ILE A 254     -26.401  28.201 -18.093  1.00  0.89           H  
ATOM   4136 1HG1 ILE A 254     -28.511  29.609 -16.473  1.00  0.89           H  
ATOM   4137 2HG1 ILE A 254     -26.980  30.303 -16.938  1.00  0.89           H  
ATOM   4138 1HG2 ILE A 254     -28.691  27.311 -18.345  1.00  0.89           H  
ATOM   4139 2HG2 ILE A 254     -27.678  26.169 -17.445  1.00  0.89           H  
ATOM   4140 3HG2 ILE A 254     -28.841  27.198 -16.580  1.00  0.89           H  
ATOM   4141 1HD1 ILE A 254     -28.776  31.024 -18.448  1.00  0.89           H  
ATOM   4142 2HD1 ILE A 254     -27.576  30.053 -19.329  1.00  0.89           H  
ATOM   4143 3HD1 ILE A 254     -29.121  29.328 -18.826  1.00  0.89           H  
ATOM   4144  N   ARG A 255     -26.534  25.900 -14.940  1.00  0.78           N  
ATOM   4145  CA  ARG A 255     -26.180  24.535 -14.672  1.00  0.78           C  
ATOM   4146  C   ARG A 255     -27.264  23.607 -15.165  1.00  0.78           C  
ATOM   4147  O   ARG A 255     -28.455  23.873 -14.983  1.00  0.78           O  
ATOM   4148  CB  ARG A 255     -25.935  24.314 -13.183  1.00  0.78           C  
ATOM   4149  CG  ARG A 255     -25.555  22.879 -12.806  1.00  0.78           C  
ATOM   4150  CD  ARG A 255     -25.222  22.744 -11.349  1.00  0.78           C  
ATOM   4151  NE  ARG A 255     -23.972  23.425 -10.992  1.00  0.78           N  
ATOM   4152  CZ  ARG A 255     -23.513  23.590  -9.736  1.00  0.78           C  
ATOM   4153  NH1 ARG A 255     -24.195  23.118  -8.714  1.00  0.78           N  
ATOM   4154  NH2 ARG A 255     -22.370  24.229  -9.534  1.00  0.78           N  
ATOM   4155  H   ARG A 255     -27.356  26.305 -14.498  1.00  0.78           H  
ATOM   4156  HA  ARG A 255     -25.261  24.315 -15.194  1.00  0.78           H  
ATOM   4157 1HB  ARG A 255     -25.136  24.969 -12.844  1.00  0.78           H  
ATOM   4158 2HB  ARG A 255     -26.840  24.573 -12.623  1.00  0.78           H  
ATOM   4159 1HG  ARG A 255     -26.400  22.214 -13.013  1.00  0.78           H  
ATOM   4160 2HG  ARG A 255     -24.692  22.565 -13.396  1.00  0.78           H  
ATOM   4161 1HD  ARG A 255     -26.031  23.175 -10.758  1.00  0.78           H  
ATOM   4162 2HD  ARG A 255     -25.122  21.688 -11.104  1.00  0.78           H  
ATOM   4163  HE  ARG A 255     -23.404  23.797 -11.753  1.00  0.78           H  
ATOM   4164 1HH1 ARG A 255     -25.068  22.629  -8.874  1.00  0.78           H  
ATOM   4165 2HH1 ARG A 255     -23.846  23.240  -7.775  1.00  0.78           H  
ATOM   4166 1HH2 ARG A 255     -21.849  24.601 -10.324  1.00  0.78           H  
ATOM   4167 2HH2 ARG A 255     -22.019  24.355  -8.597  1.00  0.78           H  
ATOM   4168  N   VAL A 256     -26.857  22.536 -15.834  1.00  0.70           N  
ATOM   4169  CA  VAL A 256     -27.808  21.536 -16.273  1.00  0.70           C  
ATOM   4170  C   VAL A 256     -27.401  20.181 -15.708  1.00  0.70           C  
ATOM   4171  O   VAL A 256     -26.257  19.744 -15.866  1.00  0.70           O  
ATOM   4172  CB  VAL A 256     -27.900  21.443 -17.814  1.00  0.70           C  
ATOM   4173  CG1 VAL A 256     -28.939  20.347 -18.201  1.00  0.70           C  
ATOM   4174  CG2 VAL A 256     -28.279  22.797 -18.412  1.00  0.70           C  
ATOM   4175  H   VAL A 256     -25.861  22.411 -15.996  1.00  0.70           H  
ATOM   4176  HA  VAL A 256     -28.785  21.793 -15.890  1.00  0.70           H  
ATOM   4177  HB  VAL A 256     -26.941  21.148 -18.204  1.00  0.70           H  
ATOM   4178 1HG1 VAL A 256     -29.000  20.260 -19.279  1.00  0.70           H  
ATOM   4179 2HG1 VAL A 256     -28.641  19.386 -17.782  1.00  0.70           H  
ATOM   4180 3HG1 VAL A 256     -29.919  20.623 -17.803  1.00  0.70           H  
ATOM   4181 1HG2 VAL A 256     -28.328  22.719 -19.494  1.00  0.70           H  
ATOM   4182 2HG2 VAL A 256     -29.246  23.091 -18.026  1.00  0.70           H  
ATOM   4183 3HG2 VAL A 256     -27.533  23.542 -18.140  1.00  0.70           H  
ATOM   4184  N   SER A 257     -28.328  19.518 -15.041  1.00  0.65           N  
ATOM   4185  CA  SER A 257     -28.069  18.201 -14.490  1.00  0.65           C  
ATOM   4186  C   SER A 257     -28.880  17.200 -15.285  1.00  0.65           C  
ATOM   4187  O   SER A 257     -29.963  17.528 -15.773  1.00  0.65           O  
ATOM   4188  CB  SER A 257     -28.465  18.140 -13.021  1.00  0.65           C  
ATOM   4189  OG  SER A 257     -27.691  19.028 -12.227  1.00  0.65           O  
ATOM   4190  H   SER A 257     -29.241  19.946 -14.920  1.00  0.65           H  
ATOM   4191  HA  SER A 257     -27.012  17.957 -14.593  1.00  0.65           H  
ATOM   4192 1HB  SER A 257     -29.525  18.380 -12.912  1.00  0.65           H  
ATOM   4193 2HB  SER A 257     -28.326  17.121 -12.664  1.00  0.65           H  
ATOM   4194  HG  SER A 257     -28.177  19.896 -12.184  1.00  0.65           H  
ATOM   4195  N   ALA A 258     -28.410  15.964 -15.380  1.00  0.63           N  
ATOM   4196  CA  ALA A 258     -29.216  14.983 -16.089  1.00  0.63           C  
ATOM   4197  C   ALA A 258     -29.114  13.598 -15.489  1.00  0.63           C  
ATOM   4198  O   ALA A 258     -28.057  13.176 -15.008  1.00  0.63           O  
ATOM   4199  CB  ALA A 258     -28.797  14.935 -17.545  1.00  0.63           C  
ATOM   4200  H   ALA A 258     -27.494  15.728 -15.000  1.00  0.63           H  
ATOM   4201  HA  ALA A 258     -30.250  15.297 -16.022  1.00  0.63           H  
ATOM   4202 1HB  ALA A 258     -29.439  14.234 -18.084  1.00  0.63           H  
ATOM   4203 2HB  ALA A 258     -28.898  15.918 -17.960  1.00  0.63           H  
ATOM   4204 3HB  ALA A 258     -27.759  14.618 -17.621  1.00  0.63           H  
ATOM   4205  N   ARG A 259     -30.237  12.881 -15.536  1.00  0.63           N  
ATOM   4206  CA  ARG A 259     -30.303  11.497 -15.065  1.00  0.63           C  
ATOM   4207  C   ARG A 259     -31.137  10.624 -15.990  1.00  0.63           C  
ATOM   4208  O   ARG A 259     -32.070  11.104 -16.638  1.00  0.63           O  
ATOM   4209  CB  ARG A 259     -30.855  11.436 -13.646  1.00  0.63           C  
ATOM   4210  CG  ARG A 259     -29.970  12.180 -12.611  1.00  0.63           C  
ATOM   4211  CD  ARG A 259     -30.459  12.099 -11.225  1.00  0.63           C  
ATOM   4212  NE  ARG A 259     -30.331  10.774 -10.652  1.00  0.63           N  
ATOM   4213  CZ  ARG A 259     -29.212  10.303 -10.063  1.00  0.63           C  
ATOM   4214  NH1 ARG A 259     -28.131  11.049 -10.000  1.00  0.63           N  
ATOM   4215  NH2 ARG A 259     -29.199   9.089  -9.545  1.00  0.63           N  
ATOM   4216  H   ARG A 259     -31.068  13.326 -15.935  1.00  0.63           H  
ATOM   4217  HA  ARG A 259     -29.294  11.091 -15.044  1.00  0.63           H  
ATOM   4218 1HB  ARG A 259     -31.855  11.872 -13.617  1.00  0.63           H  
ATOM   4219 2HB  ARG A 259     -30.939  10.395 -13.332  1.00  0.63           H  
ATOM   4220 1HG  ARG A 259     -28.967  11.770 -12.643  1.00  0.63           H  
ATOM   4221 2HG  ARG A 259     -29.931  13.236 -12.859  1.00  0.63           H  
ATOM   4222 1HD  ARG A 259     -29.906  12.799 -10.597  1.00  0.63           H  
ATOM   4223 2HD  ARG A 259     -31.494  12.363 -11.214  1.00  0.63           H  
ATOM   4224  HE  ARG A 259     -31.140  10.173 -10.677  1.00  0.63           H  
ATOM   4225 1HH1 ARG A 259     -28.137  11.979 -10.395  1.00  0.63           H  
ATOM   4226 2HH1 ARG A 259     -27.296  10.693  -9.557  1.00  0.63           H  
ATOM   4227 1HH2 ARG A 259     -30.027   8.515  -9.587  1.00  0.63           H  
ATOM   4228 2HH2 ARG A 259     -28.360   8.741  -9.103  1.00  0.63           H  
ATOM   4229  N   CYS A 260     -30.846   9.327 -16.033  1.00  0.65           N  
ATOM   4230  CA  CYS A 260     -31.700   8.458 -16.839  1.00  0.65           C  
ATOM   4231  C   CYS A 260     -31.815   7.047 -16.310  1.00  0.65           C  
ATOM   4232  O   CYS A 260     -31.098   6.636 -15.394  1.00  0.65           O  
ATOM   4233  CB  CYS A 260     -31.196   8.355 -18.282  1.00  0.65           C  
ATOM   4234  SG  CYS A 260     -29.644   7.534 -18.511  1.00  0.65           S  
ATOM   4235  H   CYS A 260     -30.027   8.966 -15.538  1.00  0.65           H  
ATOM   4236  HA  CYS A 260     -32.701   8.884 -16.855  1.00  0.65           H  
ATOM   4237 1HB  CYS A 260     -31.926   7.815 -18.874  1.00  0.65           H  
ATOM   4238 2HB  CYS A 260     -31.121   9.341 -18.705  1.00  0.65           H  
ATOM   4239  HG  CYS A 260     -30.118   6.313 -18.200  1.00  0.65           H  
ATOM   4240  N   ARG A 261     -32.731   6.306 -16.916  1.00  0.68           N  
ATOM   4241  CA  ARG A 261     -32.950   4.911 -16.596  1.00  0.68           C  
ATOM   4242  C   ARG A 261     -31.793   4.071 -17.137  1.00  0.68           C  
ATOM   4243  O   ARG A 261     -31.217   4.384 -18.189  1.00  0.68           O  
ATOM   4244  CB  ARG A 261     -34.238   4.430 -17.216  1.00  0.68           C  
ATOM   4245  CG  ARG A 261     -35.507   5.137 -16.793  1.00  0.68           C  
ATOM   4246  CD  ARG A 261     -36.011   4.689 -15.502  1.00  0.68           C  
ATOM   4247  NE  ARG A 261     -37.303   5.298 -15.183  1.00  0.68           N  
ATOM   4248  CZ  ARG A 261     -38.103   4.841 -14.198  1.00  0.68           C  
ATOM   4249  NH1 ARG A 261     -37.728   3.796 -13.495  1.00  0.68           N  
ATOM   4250  NH2 ARG A 261     -39.253   5.410 -13.926  1.00  0.68           N  
ATOM   4251  H   ARG A 261     -33.317   6.757 -17.622  1.00  0.68           H  
ATOM   4252  HA  ARG A 261     -33.003   4.799 -15.513  1.00  0.68           H  
ATOM   4253 1HB  ARG A 261     -34.173   4.516 -18.285  1.00  0.68           H  
ATOM   4254 2HB  ARG A 261     -34.359   3.378 -16.983  1.00  0.68           H  
ATOM   4255 1HG  ARG A 261     -35.310   6.199 -16.741  1.00  0.68           H  
ATOM   4256 2HG  ARG A 261     -36.284   4.956 -17.531  1.00  0.68           H  
ATOM   4257 1HD  ARG A 261     -36.136   3.608 -15.517  1.00  0.68           H  
ATOM   4258 2HD  ARG A 261     -35.302   4.963 -14.724  1.00  0.68           H  
ATOM   4259  HE  ARG A 261     -37.601   6.142 -15.731  1.00  0.68           H  
ATOM   4260 1HH1 ARG A 261     -36.848   3.345 -13.692  1.00  0.68           H  
ATOM   4261 2HH1 ARG A 261     -38.323   3.446 -12.759  1.00  0.68           H  
ATOM   4262 1HH2 ARG A 261     -39.560   6.229 -14.452  1.00  0.68           H  
ATOM   4263 2HH2 ARG A 261     -39.832   5.035 -13.187  1.00  0.68           H  
ATOM   4264  N   LYS A 262     -31.486   2.974 -16.452  1.00  0.72           N  
ATOM   4265  CA  LYS A 262     -30.411   2.081 -16.885  1.00  0.72           C  
ATOM   4266  C   LYS A 262     -30.623   1.598 -18.331  1.00  0.72           C  
ATOM   4267  O   LYS A 262     -29.677   1.548 -19.125  1.00  0.72           O  
ATOM   4268  CB  LYS A 262     -30.278   0.915 -15.890  1.00  0.72           C  
ATOM   4269  CG  LYS A 262     -29.104  -0.057 -16.138  1.00  0.72           C  
ATOM   4270  CD  LYS A 262     -28.969  -1.097 -14.977  1.00  0.72           C  
ATOM   4271  CE  LYS A 262     -27.812  -2.077 -15.220  1.00  0.72           C  
ATOM   4272  NZ  LYS A 262     -27.667  -3.113 -14.117  1.00  0.72           N  
ATOM   4273  H   LYS A 262     -31.985   2.762 -15.600  1.00  0.72           H  
ATOM   4274  HA  LYS A 262     -29.474   2.641 -16.852  1.00  0.72           H  
ATOM   4275 1HB  LYS A 262     -30.143   1.321 -14.886  1.00  0.72           H  
ATOM   4276 2HB  LYS A 262     -31.197   0.331 -15.889  1.00  0.72           H  
ATOM   4277 1HG  LYS A 262     -29.254  -0.580 -17.080  1.00  0.72           H  
ATOM   4278 2HG  LYS A 262     -28.177   0.520 -16.204  1.00  0.72           H  
ATOM   4279 1HD  LYS A 262     -28.778  -0.564 -14.039  1.00  0.72           H  
ATOM   4280 2HD  LYS A 262     -29.896  -1.657 -14.873  1.00  0.72           H  
ATOM   4281 1HE  LYS A 262     -27.995  -2.592 -16.161  1.00  0.72           H  
ATOM   4282 2HE  LYS A 262     -26.880  -1.516 -15.299  1.00  0.72           H  
ATOM   4283 1HZ  LYS A 262     -26.904  -3.729 -14.345  1.00  0.72           H  
ATOM   4284 2HZ  LYS A 262     -27.461  -2.679 -13.188  1.00  0.72           H  
ATOM   4285 3HZ  LYS A 262     -28.517  -3.649 -14.046  1.00  0.72           H  
ATOM   4286  N   HIS A 263     -31.879   1.321 -18.705  1.00  0.76           N  
ATOM   4287  CA  HIS A 263     -32.189   0.843 -20.055  1.00  0.76           C  
ATOM   4288  C   HIS A 263     -31.959   1.873 -21.167  1.00  0.76           C  
ATOM   4289  O   HIS A 263     -31.999   1.527 -22.348  1.00  0.76           O  
ATOM   4290  CB  HIS A 263     -33.627   0.310 -20.146  1.00  0.76           C  
ATOM   4291  CG  HIS A 263     -34.738   1.308 -19.871  1.00  0.76           C  
ATOM   4292  ND1 HIS A 263     -35.436   1.322 -18.678  1.00  0.76           N  
ATOM   4293  CD2 HIS A 263     -35.263   2.312 -20.622  1.00  0.76           C  
ATOM   4294  CE1 HIS A 263     -36.357   2.276 -18.719  1.00  0.76           C  
ATOM   4295  NE2 HIS A 263     -36.268   2.899 -19.877  1.00  0.76           N  
ATOM   4296  H   HIS A 263     -32.623   1.411 -18.030  1.00  0.76           H  
ATOM   4297  HA  HIS A 263     -31.532   0.004 -20.277  1.00  0.76           H  
ATOM   4298 1HB  HIS A 263     -33.790  -0.094 -21.146  1.00  0.76           H  
ATOM   4299 2HB  HIS A 263     -33.743  -0.515 -19.446  1.00  0.76           H  
ATOM   4300  HD2 HIS A 263     -34.951   2.601 -21.626  1.00  0.76           H  
ATOM   4301  HE1 HIS A 263     -37.061   2.518 -17.924  1.00  0.76           H  
ATOM   4302  HE2 HIS A 263     -36.865   3.705 -20.171  1.00  0.76           H  
ATOM   4303  N   VAL A 264     -31.722   3.129 -20.796  1.00  0.80           N  
ATOM   4304  CA  VAL A 264     -31.426   4.179 -21.748  1.00  0.80           C  
ATOM   4305  C   VAL A 264     -29.937   4.349 -21.830  1.00  0.80           C  
ATOM   4306  O   VAL A 264     -29.396   4.557 -22.919  1.00  0.80           O  
ATOM   4307  CB  VAL A 264     -31.956   5.535 -21.332  1.00  0.80           C  
ATOM   4308  CG1 VAL A 264     -31.506   6.555 -22.349  1.00  0.80           C  
ATOM   4309  CG2 VAL A 264     -33.385   5.508 -21.180  1.00  0.80           C  
ATOM   4310  H   VAL A 264     -31.706   3.369 -19.810  1.00  0.80           H  
ATOM   4311  HA  VAL A 264     -31.817   3.903 -22.728  1.00  0.80           H  
ATOM   4312  HB  VAL A 264     -31.511   5.806 -20.378  1.00  0.80           H  
ATOM   4313 1HG1 VAL A 264     -31.831   7.526 -22.060  1.00  0.80           H  
ATOM   4314 2HG1 VAL A 264     -30.430   6.530 -22.387  1.00  0.80           H  
ATOM   4315 3HG1 VAL A 264     -31.920   6.311 -23.330  1.00  0.80           H  
ATOM   4316 1HG2 VAL A 264     -33.684   6.496 -20.862  1.00  0.80           H  
ATOM   4317 2HG2 VAL A 264     -33.858   5.248 -22.125  1.00  0.80           H  
ATOM   4318 3HG2 VAL A 264     -33.651   4.782 -20.433  1.00  0.80           H  
ATOM   4319  N   SER A 265     -29.292   4.292 -20.649  1.00  0.82           N  
ATOM   4320  CA  SER A 265     -27.862   4.545 -20.470  1.00  0.82           C  
ATOM   4321  C   SER A 265     -27.014   3.558 -21.255  1.00  0.82           C  
ATOM   4322  O   SER A 265     -25.884   3.852 -21.641  1.00  0.82           O  
ATOM   4323  CB  SER A 265     -27.510   4.410 -19.016  1.00  0.82           C  
ATOM   4324  OG  SER A 265     -27.523   3.065 -18.611  1.00  0.82           O  
ATOM   4325  H   SER A 265     -29.846   4.104 -19.814  1.00  0.82           H  
ATOM   4326  HA  SER A 265     -27.644   5.556 -20.803  1.00  0.82           H  
ATOM   4327 1HB  SER A 265     -26.551   4.847 -18.823  1.00  0.82           H  
ATOM   4328 2HB  SER A 265     -28.240   4.956 -18.439  1.00  0.82           H  
ATOM   4329  HG  SER A 265     -28.342   2.671 -18.960  1.00  0.82           H  
ATOM   4330  N   LYS A 266     -27.606   2.403 -21.568  1.00  0.83           N  
ATOM   4331  CA  LYS A 266     -26.969   1.384 -22.394  1.00  0.83           C  
ATOM   4332  C   LYS A 266     -26.677   1.916 -23.803  1.00  0.83           C  
ATOM   4333  O   LYS A 266     -25.845   1.361 -24.523  1.00  0.83           O  
ATOM   4334  CB  LYS A 266     -27.851   0.138 -22.497  1.00  0.83           C  
ATOM   4335  CG  LYS A 266     -27.966  -0.676 -21.220  1.00  0.83           C  
ATOM   4336  CD  LYS A 266     -28.869  -1.889 -21.417  1.00  0.83           C  
ATOM   4337  CE  LYS A 266     -28.983  -2.710 -20.136  1.00  0.83           C  
ATOM   4338  NZ  LYS A 266     -29.855  -3.913 -20.316  1.00  0.83           N  
ATOM   4339  H   LYS A 266     -28.518   2.212 -21.155  1.00  0.83           H  
ATOM   4340  HA  LYS A 266     -26.021   1.109 -21.933  1.00  0.83           H  
ATOM   4341 1HB  LYS A 266     -28.861   0.445 -22.765  1.00  0.83           H  
ATOM   4342 2HB  LYS A 266     -27.485  -0.508 -23.293  1.00  0.83           H  
ATOM   4343 1HG  LYS A 266     -26.976  -1.012 -20.913  1.00  0.83           H  
ATOM   4344 2HG  LYS A 266     -28.374  -0.055 -20.434  1.00  0.83           H  
ATOM   4345 1HD  LYS A 266     -29.865  -1.548 -21.712  1.00  0.83           H  
ATOM   4346 2HD  LYS A 266     -28.470  -2.518 -22.211  1.00  0.83           H  
ATOM   4347 1HE  LYS A 266     -27.989  -3.035 -19.833  1.00  0.83           H  
ATOM   4348 2HE  LYS A 266     -29.404  -2.081 -19.348  1.00  0.83           H  
ATOM   4349 1HZ  LYS A 266     -29.905  -4.429 -19.449  1.00  0.83           H  
ATOM   4350 2HZ  LYS A 266     -30.784  -3.623 -20.586  1.00  0.83           H  
ATOM   4351 3HZ  LYS A 266     -29.466  -4.506 -21.036  1.00  0.83           H  
ATOM   4352  N   TYR A 267     -27.400   2.967 -24.206  1.00  0.82           N  
ATOM   4353  CA  TYR A 267     -27.259   3.562 -25.517  1.00  0.82           C  
ATOM   4354  C   TYR A 267     -26.800   5.017 -25.407  1.00  0.82           C  
ATOM   4355  O   TYR A 267     -25.891   5.438 -26.117  1.00  0.82           O  
ATOM   4356  CB  TYR A 267     -28.607   3.485 -26.223  1.00  0.82           C  
ATOM   4357  CG  TYR A 267     -29.103   2.078 -26.283  1.00  0.82           C  
ATOM   4358  CD1 TYR A 267     -29.979   1.639 -25.299  1.00  0.82           C  
ATOM   4359  CD2 TYR A 267     -28.674   1.213 -27.269  1.00  0.82           C  
ATOM   4360  CE1 TYR A 267     -30.432   0.344 -25.305  1.00  0.82           C  
ATOM   4361  CE2 TYR A 267     -29.128  -0.094 -27.272  1.00  0.82           C  
ATOM   4362  CZ  TYR A 267     -30.004  -0.526 -26.294  1.00  0.82           C  
ATOM   4363  OH  TYR A 267     -30.456  -1.824 -26.295  1.00  0.82           O  
ATOM   4364  H   TYR A 267     -28.067   3.389 -23.570  1.00  0.82           H  
ATOM   4365  HA  TYR A 267     -26.508   3.010 -26.083  1.00  0.82           H  
ATOM   4366 1HB  TYR A 267     -29.343   4.090 -25.686  1.00  0.82           H  
ATOM   4367 2HB  TYR A 267     -28.525   3.875 -27.239  1.00  0.82           H  
ATOM   4368  HD1 TYR A 267     -30.309   2.325 -24.514  1.00  0.82           H  
ATOM   4369  HD2 TYR A 267     -27.977   1.558 -28.035  1.00  0.82           H  
ATOM   4370  HE1 TYR A 267     -31.120   0.008 -24.527  1.00  0.82           H  
ATOM   4371  HE2 TYR A 267     -28.793  -0.785 -28.040  1.00  0.82           H  
ATOM   4372  HH  TYR A 267     -31.068  -1.946 -25.564  1.00  0.82           H  
ATOM   4373  N   VAL A 268     -27.393   5.770 -24.481  1.00  0.80           N  
ATOM   4374  CA  VAL A 268     -27.071   7.184 -24.331  1.00  0.80           C  
ATOM   4375  C   VAL A 268     -26.312   7.479 -23.059  1.00  0.80           C  
ATOM   4376  O   VAL A 268     -26.880   7.543 -21.971  1.00  0.80           O  
ATOM   4377  CB  VAL A 268     -28.357   8.025 -24.320  1.00  0.80           C  
ATOM   4378  CG1 VAL A 268     -28.042   9.506 -24.135  1.00  0.80           C  
ATOM   4379  CG2 VAL A 268     -29.085   7.810 -25.605  1.00  0.80           C  
ATOM   4380  H   VAL A 268     -28.102   5.358 -23.889  1.00  0.80           H  
ATOM   4381  HA  VAL A 268     -26.459   7.490 -25.179  1.00  0.80           H  
ATOM   4382  HB  VAL A 268     -28.966   7.723 -23.492  1.00  0.80           H  
ATOM   4383 1HG1 VAL A 268     -28.969  10.082 -24.123  1.00  0.80           H  
ATOM   4384 2HG1 VAL A 268     -27.507   9.655 -23.193  1.00  0.80           H  
ATOM   4385 3HG1 VAL A 268     -27.437   9.827 -24.945  1.00  0.80           H  
ATOM   4386 1HG2 VAL A 268     -30.000   8.397 -25.598  1.00  0.80           H  
ATOM   4387 2HG2 VAL A 268     -28.448   8.128 -26.431  1.00  0.80           H  
ATOM   4388 3HG2 VAL A 268     -29.323   6.754 -25.715  1.00  0.80           H  
ATOM   4389  N   HIS A 269     -25.031   7.756 -23.223  1.00  0.77           N  
ATOM   4390  CA  HIS A 269     -24.163   8.052 -22.101  1.00  0.77           C  
ATOM   4391  C   HIS A 269     -24.351   9.519 -21.752  1.00  0.77           C  
ATOM   4392  O   HIS A 269     -23.947  10.397 -22.528  1.00  0.77           O  
ATOM   4393  CB  HIS A 269     -22.711   7.729 -22.513  1.00  0.77           C  
ATOM   4394  CG  HIS A 269     -21.633   7.868 -21.463  1.00  0.77           C  
ATOM   4395  ND1 HIS A 269     -21.300   9.069 -20.862  1.00  0.77           N  
ATOM   4396  CD2 HIS A 269     -20.806   6.939 -20.928  1.00  0.77           C  
ATOM   4397  CE1 HIS A 269     -20.313   8.858 -19.997  1.00  0.77           C  
ATOM   4398  NE2 HIS A 269     -20.000   7.578 -20.024  1.00  0.77           N  
ATOM   4399  H   HIS A 269     -24.645   7.698 -24.154  1.00  0.77           H  
ATOM   4400  HA  HIS A 269     -24.438   7.448 -21.236  1.00  0.77           H  
ATOM   4401 1HB  HIS A 269     -22.678   6.700 -22.876  1.00  0.77           H  
ATOM   4402 2HB  HIS A 269     -22.435   8.368 -23.350  1.00  0.77           H  
ATOM   4403  HD2 HIS A 269     -20.786   5.877 -21.171  1.00  0.77           H  
ATOM   4404  HE1 HIS A 269     -19.835   9.610 -19.368  1.00  0.77           H  
ATOM   4405  HE2 HIS A 269     -19.283   7.133 -19.468  1.00  0.77           H  
ATOM   4406  N   LEU A 270     -24.975   9.788 -20.602  1.00  0.74           N  
ATOM   4407  CA  LEU A 270     -25.274  11.171 -20.255  1.00  0.74           C  
ATOM   4408  C   LEU A 270     -24.045  12.021 -20.048  1.00  0.74           C  
ATOM   4409  O   LEU A 270     -24.039  13.179 -20.447  1.00  0.74           O  
ATOM   4410  CB  LEU A 270     -26.175  11.271 -19.037  1.00  0.74           C  
ATOM   4411  CG  LEU A 270     -27.611  10.835 -19.269  1.00  0.74           C  
ATOM   4412  CD1 LEU A 270     -28.323  10.893 -17.987  1.00  0.74           C  
ATOM   4413  CD2 LEU A 270     -28.283  11.753 -20.298  1.00  0.74           C  
ATOM   4414  H   LEU A 270     -25.270   9.022 -19.991  1.00  0.74           H  
ATOM   4415  HA  LEU A 270     -25.830  11.595 -21.085  1.00  0.74           H  
ATOM   4416 1HB  LEU A 270     -25.759  10.633 -18.249  1.00  0.74           H  
ATOM   4417 2HB  LEU A 270     -26.181  12.301 -18.680  1.00  0.74           H  
ATOM   4418  HG  LEU A 270     -27.630   9.800 -19.634  1.00  0.74           H  
ATOM   4419 1HD1 LEU A 270     -29.333  10.592 -18.138  1.00  0.74           H  
ATOM   4420 2HD1 LEU A 270     -27.850  10.240 -17.294  1.00  0.74           H  
ATOM   4421 3HD1 LEU A 270     -28.299  11.903 -17.612  1.00  0.74           H  
ATOM   4422 1HD2 LEU A 270     -29.312  11.430 -20.451  1.00  0.74           H  
ATOM   4423 2HD2 LEU A 270     -28.275  12.783 -19.938  1.00  0.74           H  
ATOM   4424 3HD2 LEU A 270     -27.742  11.690 -21.241  1.00  0.74           H  
ATOM   4425  N   GLY A 271     -22.989  11.473 -19.479  1.00  0.73           N  
ATOM   4426  CA  GLY A 271     -21.787  12.262 -19.303  1.00  0.73           C  
ATOM   4427  C   GLY A 271     -21.310  12.845 -20.634  1.00  0.73           C  
ATOM   4428  O   GLY A 271     -21.144  14.063 -20.761  1.00  0.73           O  
ATOM   4429  H   GLY A 271     -23.017  10.520 -19.116  1.00  0.73           H  
ATOM   4430 1HA  GLY A 271     -21.988  13.066 -18.598  1.00  0.73           H  
ATOM   4431 2HA  GLY A 271     -21.010  11.635 -18.880  1.00  0.73           H  
ATOM   4432  N   ASN A 272     -21.107  11.978 -21.635  1.00  0.72           N  
ATOM   4433  CA  ASN A 272     -20.635  12.421 -22.952  1.00  0.72           C  
ATOM   4434  C   ASN A 272     -21.635  13.381 -23.601  1.00  0.72           C  
ATOM   4435  O   ASN A 272     -21.252  14.339 -24.284  1.00  0.72           O  
ATOM   4436  CB  ASN A 272     -20.383  11.233 -23.853  1.00  0.72           C  
ATOM   4437  CG  ASN A 272     -19.170  10.437 -23.440  1.00  0.72           C  
ATOM   4438  OD1 ASN A 272     -18.295  10.923 -22.713  1.00  0.72           O  
ATOM   4439  ND2 ASN A 272     -19.098   9.212 -23.893  1.00  0.72           N  
ATOM   4440  H   ASN A 272     -21.273  10.984 -21.459  1.00  0.72           H  
ATOM   4441  HA  ASN A 272     -19.699  12.967 -22.819  1.00  0.72           H  
ATOM   4442 1HB  ASN A 272     -21.259  10.578 -23.827  1.00  0.72           H  
ATOM   4443 2HB  ASN A 272     -20.256  11.569 -24.878  1.00  0.72           H  
ATOM   4444 1HD2 ASN A 272     -18.318   8.635 -23.652  1.00  0.72           H  
ATOM   4445 2HD2 ASN A 272     -19.823   8.852 -24.474  1.00  0.72           H  
ATOM   4446  N   LEU A 273     -22.925  13.151 -23.365  1.00  0.73           N  
ATOM   4447  CA  LEU A 273     -23.936  14.048 -23.887  1.00  0.73           C  
ATOM   4448  C   LEU A 273     -23.756  15.436 -23.307  1.00  0.73           C  
ATOM   4449  O   LEU A 273     -23.755  16.426 -24.047  1.00  0.73           O  
ATOM   4450  CB  LEU A 273     -25.340  13.555 -23.557  1.00  0.73           C  
ATOM   4451  CG  LEU A 273     -26.455  14.477 -23.986  1.00  0.73           C  
ATOM   4452  CD1 LEU A 273     -26.450  14.659 -25.494  1.00  0.73           C  
ATOM   4453  CD2 LEU A 273     -27.758  13.925 -23.505  1.00  0.73           C  
ATOM   4454  H   LEU A 273     -23.211  12.329 -22.826  1.00  0.73           H  
ATOM   4455  HA  LEU A 273     -23.823  14.115 -24.962  1.00  0.73           H  
ATOM   4456 1HB  LEU A 273     -25.489  12.575 -23.987  1.00  0.73           H  
ATOM   4457 2HB  LEU A 273     -25.417  13.463 -22.485  1.00  0.73           H  
ATOM   4458  HG  LEU A 273     -26.294  15.442 -23.535  1.00  0.73           H  
ATOM   4459 1HD1 LEU A 273     -27.242  15.342 -25.759  1.00  0.73           H  
ATOM   4460 2HD1 LEU A 273     -25.494  15.075 -25.812  1.00  0.73           H  
ATOM   4461 3HD1 LEU A 273     -26.616  13.709 -25.983  1.00  0.73           H  
ATOM   4462 1HD2 LEU A 273     -28.547  14.609 -23.788  1.00  0.73           H  
ATOM   4463 2HD2 LEU A 273     -27.936  12.943 -23.949  1.00  0.73           H  
ATOM   4464 3HD2 LEU A 273     -27.726  13.836 -22.423  1.00  0.73           H  
ATOM   4465  N   MET A 274     -23.592  15.518 -21.987  1.00  0.75           N  
ATOM   4466  CA  MET A 274     -23.484  16.810 -21.339  1.00  0.75           C  
ATOM   4467  C   MET A 274     -22.197  17.517 -21.763  1.00  0.75           C  
ATOM   4468  O   MET A 274     -22.175  18.742 -21.899  1.00  0.75           O  
ATOM   4469  CB  MET A 274     -23.562  16.663 -19.826  1.00  0.75           C  
ATOM   4470  CG  MET A 274     -24.934  16.147 -19.273  1.00  0.75           C  
ATOM   4471  SD  MET A 274     -26.377  17.011 -19.897  1.00  0.75           S  
ATOM   4472  CE  MET A 274     -26.098  18.661 -19.425  1.00  0.75           C  
ATOM   4473  H   MET A 274     -23.578  14.666 -21.424  1.00  0.75           H  
ATOM   4474  HA  MET A 274     -24.317  17.427 -21.661  1.00  0.75           H  
ATOM   4475 1HB  MET A 274     -22.793  15.952 -19.495  1.00  0.75           H  
ATOM   4476 2HB  MET A 274     -23.341  17.613 -19.352  1.00  0.75           H  
ATOM   4477 1HG  MET A 274     -25.049  15.108 -19.516  1.00  0.75           H  
ATOM   4478 2HG  MET A 274     -24.937  16.226 -18.202  1.00  0.75           H  
ATOM   4479 1HE  MET A 274     -26.909  19.273 -19.787  1.00  0.75           H  
ATOM   4480 2HE  MET A 274     -26.025  18.731 -18.338  1.00  0.75           H  
ATOM   4481 3HE  MET A 274     -25.179  18.995 -19.884  1.00  0.75           H  
ATOM   4482  N   GLU A 275     -21.143  16.746 -22.075  1.00  0.77           N  
ATOM   4483  CA  GLU A 275     -19.915  17.355 -22.578  1.00  0.77           C  
ATOM   4484  C   GLU A 275     -20.199  18.059 -23.906  1.00  0.77           C  
ATOM   4485  O   GLU A 275     -19.818  19.223 -24.093  1.00  0.77           O  
ATOM   4486  CB  GLU A 275     -18.792  16.328 -22.781  1.00  0.77           C  
ATOM   4487  CG  GLU A 275     -17.496  16.967 -23.310  1.00  0.77           C  
ATOM   4488  CD  GLU A 275     -16.343  16.004 -23.554  1.00  0.77           C  
ATOM   4489  OE1 GLU A 275     -16.464  14.838 -23.271  1.00  0.77           O  
ATOM   4490  OE2 GLU A 275     -15.337  16.458 -24.070  1.00  0.77           O  
ATOM   4491  H   GLU A 275     -21.192  15.737 -21.925  1.00  0.77           H  
ATOM   4492  HA  GLU A 275     -19.576  18.097 -21.855  1.00  0.77           H  
ATOM   4493 1HB  GLU A 275     -18.576  15.830 -21.832  1.00  0.77           H  
ATOM   4494 2HB  GLU A 275     -19.113  15.568 -23.487  1.00  0.77           H  
ATOM   4495 1HG  GLU A 275     -17.730  17.471 -24.248  1.00  0.77           H  
ATOM   4496 2HG  GLU A 275     -17.176  17.727 -22.596  1.00  0.77           H  
ATOM   4497  N   LYS A 276     -20.883  17.358 -24.828  1.00  0.80           N  
ATOM   4498  CA  LYS A 276     -21.214  17.946 -26.127  1.00  0.80           C  
ATOM   4499  C   LYS A 276     -22.079  19.181 -25.958  1.00  0.80           C  
ATOM   4500  O   LYS A 276     -21.831  20.213 -26.587  1.00  0.80           O  
ATOM   4501  CB  LYS A 276     -21.931  16.966 -27.053  1.00  0.80           C  
ATOM   4502  CG  LYS A 276     -22.223  17.574 -28.445  1.00  0.80           C  
ATOM   4503  CD  LYS A 276     -22.866  16.582 -29.402  1.00  0.80           C  
ATOM   4504  CE  LYS A 276     -23.098  17.221 -30.771  1.00  0.80           C  
ATOM   4505  NZ  LYS A 276     -23.727  16.271 -31.728  1.00  0.80           N  
ATOM   4506  H   LYS A 276     -21.161  16.394 -24.617  1.00  0.80           H  
ATOM   4507  HA  LYS A 276     -20.286  18.254 -26.609  1.00  0.80           H  
ATOM   4508 1HB  LYS A 276     -21.324  16.069 -27.177  1.00  0.80           H  
ATOM   4509 2HB  LYS A 276     -22.879  16.665 -26.598  1.00  0.80           H  
ATOM   4510 1HG  LYS A 276     -22.899  18.427 -28.322  1.00  0.80           H  
ATOM   4511 2HG  LYS A 276     -21.294  17.938 -28.884  1.00  0.80           H  
ATOM   4512 1HD  LYS A 276     -22.220  15.710 -29.518  1.00  0.80           H  
ATOM   4513 2HD  LYS A 276     -23.825  16.255 -28.993  1.00  0.80           H  
ATOM   4514 1HE  LYS A 276     -23.738  18.092 -30.657  1.00  0.80           H  
ATOM   4515 2HE  LYS A 276     -22.139  17.546 -31.176  1.00  0.80           H  
ATOM   4516 1HZ  LYS A 276     -23.858  16.729 -32.619  1.00  0.80           H  
ATOM   4517 2HZ  LYS A 276     -23.126  15.468 -31.849  1.00  0.80           H  
ATOM   4518 3HZ  LYS A 276     -24.622  15.969 -31.370  1.00  0.80           H  
ATOM   4519  N   ILE A 277     -23.070  19.090 -25.071  1.00  0.84           N  
ATOM   4520  CA  ILE A 277     -23.965  20.208 -24.827  1.00  0.84           C  
ATOM   4521  C   ILE A 277     -23.160  21.389 -24.339  1.00  0.84           C  
ATOM   4522  O   ILE A 277     -23.372  22.517 -24.784  1.00  0.84           O  
ATOM   4523  CB  ILE A 277     -25.033  19.861 -23.792  1.00  0.84           C  
ATOM   4524  CG1 ILE A 277     -26.029  18.816 -24.346  1.00  0.84           C  
ATOM   4525  CG2 ILE A 277     -25.760  21.099 -23.442  1.00  0.84           C  
ATOM   4526  CD1 ILE A 277     -26.906  18.204 -23.334  1.00  0.84           C  
ATOM   4527  H   ILE A 277     -23.220  18.208 -24.579  1.00  0.84           H  
ATOM   4528  HA  ILE A 277     -24.441  20.494 -25.753  1.00  0.84           H  
ATOM   4529  HB  ILE A 277     -24.557  19.452 -22.906  1.00  0.84           H  
ATOM   4530 1HG1 ILE A 277     -26.675  19.301 -25.022  1.00  0.84           H  
ATOM   4531 2HG1 ILE A 277     -25.485  18.032 -24.872  1.00  0.84           H  
ATOM   4532 1HG2 ILE A 277     -26.482  20.870 -22.691  1.00  0.84           H  
ATOM   4533 2HG2 ILE A 277     -25.062  21.817 -23.067  1.00  0.84           H  
ATOM   4534 3HG2 ILE A 277     -26.250  21.506 -24.327  1.00  0.84           H  
ATOM   4535 1HD1 ILE A 277     -27.600  17.513 -23.818  1.00  0.84           H  
ATOM   4536 2HD1 ILE A 277     -26.309  17.677 -22.634  1.00  0.84           H  
ATOM   4537 3HD1 ILE A 277     -27.454  18.978 -22.834  1.00  0.84           H  
ATOM   4538  N   GLY A 278     -22.225  21.128 -23.442  1.00  0.88           N  
ATOM   4539  CA  GLY A 278     -21.349  22.152 -22.935  1.00  0.88           C  
ATOM   4540  C   GLY A 278     -20.636  22.850 -24.041  1.00  0.88           C  
ATOM   4541  O   GLY A 278     -20.678  24.076 -24.130  1.00  0.88           O  
ATOM   4542  H   GLY A 278     -22.119  20.179 -23.088  1.00  0.88           H  
ATOM   4543 1HA  GLY A 278     -21.927  22.884 -22.390  1.00  0.88           H  
ATOM   4544 2HA  GLY A 278     -20.617  21.703 -22.266  1.00  0.88           H  
ATOM   4545  N   LYS A 279     -19.989  22.097 -24.911  1.00  0.92           N  
ATOM   4546  CA  LYS A 279     -19.257  22.750 -25.972  1.00  0.92           C  
ATOM   4547  C   LYS A 279     -20.200  23.606 -26.826  1.00  0.92           C  
ATOM   4548  O   LYS A 279     -19.891  24.763 -27.120  1.00  0.92           O  
ATOM   4549  CB  LYS A 279     -18.523  21.685 -26.785  1.00  0.92           C  
ATOM   4550  CG  LYS A 279     -17.359  21.063 -25.995  1.00  0.92           C  
ATOM   4551  CD  LYS A 279     -16.651  19.941 -26.735  1.00  0.92           C  
ATOM   4552  CE  LYS A 279     -15.501  19.388 -25.879  1.00  0.92           C  
ATOM   4553  NZ  LYS A 279     -14.828  18.218 -26.509  1.00  0.92           N  
ATOM   4554  H   LYS A 279     -19.990  21.079 -24.808  1.00  0.92           H  
ATOM   4555  HA  LYS A 279     -18.517  23.411 -25.521  1.00  0.92           H  
ATOM   4556 1HB  LYS A 279     -19.223  20.888 -27.054  1.00  0.92           H  
ATOM   4557 2HB  LYS A 279     -18.138  22.118 -27.706  1.00  0.92           H  
ATOM   4558 1HG  LYS A 279     -16.636  21.841 -25.749  1.00  0.92           H  
ATOM   4559 2HG  LYS A 279     -17.755  20.659 -25.059  1.00  0.92           H  
ATOM   4560 1HD  LYS A 279     -17.363  19.137 -26.937  1.00  0.92           H  
ATOM   4561 2HD  LYS A 279     -16.257  20.308 -27.682  1.00  0.92           H  
ATOM   4562 1HE  LYS A 279     -14.767  20.176 -25.732  1.00  0.92           H  
ATOM   4563 2HE  LYS A 279     -15.893  19.086 -24.908  1.00  0.92           H  
ATOM   4564 1HZ  LYS A 279     -14.078  17.896 -25.902  1.00  0.92           H  
ATOM   4565 2HZ  LYS A 279     -15.501  17.469 -26.630  1.00  0.92           H  
ATOM   4566 3HZ  LYS A 279     -14.448  18.481 -27.403  1.00  0.92           H  
ATOM   4567  N   GLU A 280     -21.407  23.105 -27.107  1.00  0.96           N  
ATOM   4568  CA  GLU A 280     -22.381  23.862 -27.897  1.00  0.96           C  
ATOM   4569  C   GLU A 280     -22.851  25.140 -27.169  1.00  0.96           C  
ATOM   4570  O   GLU A 280     -23.094  26.170 -27.805  1.00  0.96           O  
ATOM   4571  CB  GLU A 280     -23.576  22.969 -28.262  1.00  0.96           C  
ATOM   4572  CG  GLU A 280     -23.256  21.832 -29.285  1.00  0.96           C  
ATOM   4573  CD  GLU A 280     -22.898  22.324 -30.664  1.00  0.96           C  
ATOM   4574  OE1 GLU A 280     -23.651  23.093 -31.213  1.00  0.96           O  
ATOM   4575  OE2 GLU A 280     -21.878  21.920 -31.175  1.00  0.96           O  
ATOM   4576  H   GLU A 280     -21.634  22.154 -26.810  1.00  0.96           H  
ATOM   4577  HA  GLU A 280     -21.897  24.167 -28.824  1.00  0.96           H  
ATOM   4578 1HB  GLU A 280     -23.959  22.495 -27.358  1.00  0.96           H  
ATOM   4579 2HB  GLU A 280     -24.378  23.581 -28.672  1.00  0.96           H  
ATOM   4580 1HG  GLU A 280     -22.416  21.255 -28.900  1.00  0.96           H  
ATOM   4581 2HG  GLU A 280     -24.099  21.161 -29.361  1.00  0.96           H  
ATOM   4582  N   LEU A 281     -22.954  25.079 -25.836  1.00  0.98           N  
ATOM   4583  CA  LEU A 281     -23.381  26.217 -25.021  1.00  0.98           C  
ATOM   4584  C   LEU A 281     -22.216  27.089 -24.523  1.00  0.98           C  
ATOM   4585  O   LEU A 281     -22.443  28.046 -23.779  1.00  0.98           O  
ATOM   4586  CB  LEU A 281     -24.182  25.754 -23.785  1.00  0.98           C  
ATOM   4587  CG  LEU A 281     -25.531  25.021 -24.028  1.00  0.98           C  
ATOM   4588  CD1 LEU A 281     -26.122  24.591 -22.700  1.00  0.98           C  
ATOM   4589  CD2 LEU A 281     -26.485  25.928 -24.722  1.00  0.98           C  
ATOM   4590  H   LEU A 281     -22.763  24.190 -25.375  1.00  0.98           H  
ATOM   4591  HA  LEU A 281     -24.029  26.840 -25.633  1.00  0.98           H  
ATOM   4592 1HB  LEU A 281     -23.546  25.066 -23.222  1.00  0.98           H  
ATOM   4593 2HB  LEU A 281     -24.381  26.620 -23.158  1.00  0.98           H  
ATOM   4594  HG  LEU A 281     -25.356  24.134 -24.637  1.00  0.98           H  
ATOM   4595 1HD1 LEU A 281     -27.062  24.065 -22.876  1.00  0.98           H  
ATOM   4596 2HD1 LEU A 281     -25.442  23.943 -22.202  1.00  0.98           H  
ATOM   4597 3HD1 LEU A 281     -26.302  25.468 -22.082  1.00  0.98           H  
ATOM   4598 1HD2 LEU A 281     -27.434  25.409 -24.891  1.00  0.98           H  
ATOM   4599 2HD2 LEU A 281     -26.656  26.798 -24.100  1.00  0.98           H  
ATOM   4600 3HD2 LEU A 281     -26.068  26.233 -25.684  1.00  0.98           H  
ATOM   4601  N   GLY A 282     -20.969  26.753 -24.887  1.00  0.99           N  
ATOM   4602  CA  GLY A 282     -19.802  27.513 -24.431  1.00  0.99           C  
ATOM   4603  C   GLY A 282     -19.311  27.148 -23.018  1.00  0.99           C  
ATOM   4604  O   GLY A 282     -18.531  27.891 -22.418  1.00  0.99           O  
ATOM   4605  H   GLY A 282     -20.806  25.965 -25.518  1.00  0.99           H  
ATOM   4606 1HA  GLY A 282     -18.990  27.349 -25.140  1.00  0.99           H  
ATOM   4607 2HA  GLY A 282     -20.035  28.575 -24.468  1.00  0.99           H  
ATOM   4608  N   GLY A 283     -19.806  26.042 -22.471  1.00  0.99           N  
ATOM   4609  CA  GLY A 283     -19.456  25.592 -21.127  1.00  0.99           C  
ATOM   4610  C   GLY A 283     -18.573  24.353 -21.117  1.00  0.99           C  
ATOM   4611  O   GLY A 283     -17.894  24.038 -22.097  1.00  0.99           O  
ATOM   4612  H   GLY A 283     -20.422  25.466 -23.030  1.00  0.99           H  
ATOM   4613 1HA  GLY A 283     -18.963  26.396 -20.584  1.00  0.99           H  
ATOM   4614 2HA  GLY A 283     -20.369  25.357 -20.590  1.00  0.99           H  
ATOM   4615  N   SER A 284     -18.622  23.635 -19.995  1.00  0.97           N  
ATOM   4616  CA  SER A 284     -17.836  22.418 -19.789  1.00  0.97           C  
ATOM   4617  C   SER A 284     -18.528  21.476 -18.811  1.00  0.97           C  
ATOM   4618  O   SER A 284     -19.118  21.915 -17.816  1.00  0.97           O  
ATOM   4619  CB  SER A 284     -16.461  22.759 -19.262  1.00  0.97           C  
ATOM   4620  OG  SER A 284     -15.711  21.596 -19.040  1.00  0.97           O  
ATOM   4621  H   SER A 284     -19.212  23.986 -19.237  1.00  0.97           H  
ATOM   4622  HA  SER A 284     -17.734  21.905 -20.747  1.00  0.97           H  
ATOM   4623 1HB  SER A 284     -15.945  23.399 -19.977  1.00  0.97           H  
ATOM   4624 2HB  SER A 284     -16.558  23.315 -18.331  1.00  0.97           H  
ATOM   4625  HG  SER A 284     -16.249  21.042 -18.463  1.00  0.97           H  
ATOM   4626  N   GLY A 285     -18.432  20.176 -19.078  1.00  0.94           N  
ATOM   4627  CA  GLY A 285     -19.088  19.188 -18.227  1.00  0.94           C  
ATOM   4628  C   GLY A 285     -18.716  17.757 -18.584  1.00  0.94           C  
ATOM   4629  O   GLY A 285     -17.742  17.517 -19.300  1.00  0.94           O  
ATOM   4630  H   GLY A 285     -17.923  19.869 -19.897  1.00  0.94           H  
ATOM   4631 1HA  GLY A 285     -18.844  19.381 -17.183  1.00  0.94           H  
ATOM   4632 2HA  GLY A 285     -20.166  19.301 -18.323  1.00  0.94           H  
ATOM   4633  N   GLY A 286     -19.473  16.814 -18.030  1.00  0.91           N  
ATOM   4634  CA  GLY A 286     -19.199  15.385 -18.193  1.00  0.91           C  
ATOM   4635  C   GLY A 286     -19.960  14.556 -17.155  1.00  0.91           C  
ATOM   4636  O   GLY A 286     -20.911  15.044 -16.536  1.00  0.91           O  
ATOM   4637  H   GLY A 286     -20.284  17.117 -17.487  1.00  0.91           H  
ATOM   4638 1HA  GLY A 286     -19.487  15.076 -19.198  1.00  0.91           H  
ATOM   4639 2HA  GLY A 286     -18.129  15.206 -18.098  1.00  0.91           H  
ATOM   4640  N   GLY A 287     -19.573  13.286 -16.974  1.00  0.88           N  
ATOM   4641  CA  GLY A 287     -20.312  12.433 -16.033  1.00  0.88           C  
ATOM   4642  C   GLY A 287     -20.172  10.926 -16.273  1.00  0.88           C  
ATOM   4643  O   GLY A 287     -19.163  10.447 -16.795  1.00  0.88           O  
ATOM   4644  H   GLY A 287     -18.782  12.918 -17.485  1.00  0.88           H  
ATOM   4645 1HA  GLY A 287     -19.987  12.662 -15.019  1.00  0.88           H  
ATOM   4646 2HA  GLY A 287     -21.366  12.689 -16.078  1.00  0.88           H  
ATOM   4647  N   HIS A 288     -21.212  10.204 -15.853  1.00  0.84           N  
ATOM   4648  CA  HIS A 288     -21.360   8.750 -15.893  1.00  0.84           C  
ATOM   4649  C   HIS A 288     -22.372   8.377 -16.973  1.00  0.84           C  
ATOM   4650  O   HIS A 288     -22.926   9.242 -17.656  1.00  0.84           O  
ATOM   4651  CB  HIS A 288     -21.812   8.242 -14.495  1.00  0.84           C  
ATOM   4652  CG  HIS A 288     -21.985   6.718 -14.308  1.00  0.84           C  
ATOM   4653  ND1 HIS A 288     -23.152   6.037 -14.656  1.00  0.84           N  
ATOM   4654  CD2 HIS A 288     -21.141   5.778 -13.814  1.00  0.84           C  
ATOM   4655  CE1 HIS A 288     -23.006   4.746 -14.379  1.00  0.84           C  
ATOM   4656  NE2 HIS A 288     -21.798   4.567 -13.869  1.00  0.84           N  
ATOM   4657  H   HIS A 288     -22.003  10.707 -15.461  1.00  0.84           H  
ATOM   4658  HA  HIS A 288     -20.409   8.282 -16.145  1.00  0.84           H  
ATOM   4659 1HB  HIS A 288     -21.094   8.583 -13.750  1.00  0.84           H  
ATOM   4660 2HB  HIS A 288     -22.767   8.709 -14.248  1.00  0.84           H  
ATOM   4661  HD2 HIS A 288     -20.130   5.949 -13.440  1.00  0.84           H  
ATOM   4662  HE1 HIS A 288     -23.757   3.968 -14.541  1.00  0.84           H  
ATOM   4663  HE2 HIS A 288     -21.411   3.683 -13.565  1.00  0.84           H  
ATOM   4664  N   SER A 289     -22.583   7.089 -17.187  1.00  0.81           N  
ATOM   4665  CA  SER A 289     -23.543   6.685 -18.197  1.00  0.81           C  
ATOM   4666  C   SER A 289     -24.979   7.075 -17.803  1.00  0.81           C  
ATOM   4667  O   SER A 289     -25.744   7.588 -18.623  1.00  0.81           O  
ATOM   4668  CB  SER A 289     -23.465   5.179 -18.390  1.00  0.81           C  
ATOM   4669  OG  SER A 289     -22.220   4.788 -18.904  1.00  0.81           O  
ATOM   4670  H   SER A 289     -22.115   6.392 -16.623  1.00  0.81           H  
ATOM   4671  HA  SER A 289     -23.291   7.184 -19.129  1.00  0.81           H  
ATOM   4672 1HB  SER A 289     -23.647   4.679 -17.440  1.00  0.81           H  
ATOM   4673 2HB  SER A 289     -24.247   4.867 -19.078  1.00  0.81           H  
ATOM   4674  HG  SER A 289     -22.235   3.825 -18.921  1.00  0.81           H  
ATOM   4675  N   GLU A 290     -25.323   6.864 -16.521  1.00  0.78           N  
ATOM   4676  CA  GLU A 290     -26.686   7.102 -16.023  1.00  0.78           C  
ATOM   4677  C   GLU A 290     -26.944   8.493 -15.451  1.00  0.78           C  
ATOM   4678  O   GLU A 290     -28.081   8.831 -15.100  1.00  0.78           O  
ATOM   4679  CB  GLU A 290     -27.055   6.080 -14.947  1.00  0.78           C  
ATOM   4680  CG  GLU A 290     -27.138   4.642 -15.437  1.00  0.78           C  
ATOM   4681  CD  GLU A 290     -27.529   3.685 -14.366  1.00  0.78           C  
ATOM   4682  OE1 GLU A 290     -27.727   4.119 -13.261  1.00  0.78           O  
ATOM   4683  OE2 GLU A 290     -27.631   2.520 -14.626  1.00  0.78           O  
ATOM   4684  H   GLU A 290     -24.618   6.500 -15.881  1.00  0.78           H  
ATOM   4685  HA  GLU A 290     -27.362   6.963 -16.860  1.00  0.78           H  
ATOM   4686 1HB  GLU A 290     -26.321   6.119 -14.140  1.00  0.78           H  
ATOM   4687 2HB  GLU A 290     -28.026   6.340 -14.525  1.00  0.78           H  
ATOM   4688 1HG  GLU A 290     -27.897   4.596 -16.203  1.00  0.78           H  
ATOM   4689 2HG  GLU A 290     -26.185   4.344 -15.877  1.00  0.78           H  
ATOM   4690  N   ALA A 291     -25.899   9.290 -15.294  1.00  0.76           N  
ATOM   4691  CA  ALA A 291     -26.075  10.627 -14.737  1.00  0.76           C  
ATOM   4692  C   ALA A 291     -24.881  11.507 -15.029  1.00  0.76           C  
ATOM   4693  O   ALA A 291     -23.750  11.023 -15.095  1.00  0.76           O  
ATOM   4694  CB  ALA A 291     -26.303  10.563 -13.237  1.00  0.76           C  
ATOM   4695  H   ALA A 291     -24.989   8.978 -15.595  1.00  0.76           H  
ATOM   4696  HA  ALA A 291     -26.938  11.073 -15.212  1.00  0.76           H  
ATOM   4697 1HB  ALA A 291     -26.455  11.573 -12.858  1.00  0.76           H  
ATOM   4698 2HB  ALA A 291     -27.182   9.961 -13.018  1.00  0.76           H  
ATOM   4699 3HB  ALA A 291     -25.434  10.121 -12.759  1.00  0.76           H  
ATOM   4700  N   GLY A 292     -25.112  12.810 -15.088  1.00  0.75           N  
ATOM   4701  CA  GLY A 292     -24.017  13.754 -15.297  1.00  0.75           C  
ATOM   4702  C   GLY A 292     -24.490  15.195 -15.273  1.00  0.75           C  
ATOM   4703  O   GLY A 292     -25.604  15.490 -14.826  1.00  0.75           O  
ATOM   4704  H   GLY A 292     -26.079  13.133 -15.022  1.00  0.75           H  
ATOM   4705 1HA  GLY A 292     -23.254  13.608 -14.533  1.00  0.75           H  
ATOM   4706 2HA  GLY A 292     -23.549  13.550 -16.259  1.00  0.75           H  
ATOM   4707  N   GLY A 293     -23.641  16.104 -15.747  1.00  0.77           N  
ATOM   4708  CA  GLY A 293     -24.032  17.508 -15.730  1.00  0.77           C  
ATOM   4709  C   GLY A 293     -23.077  18.460 -16.445  1.00  0.77           C  
ATOM   4710  O   GLY A 293     -21.987  18.088 -16.898  1.00  0.77           O  
ATOM   4711  H   GLY A 293     -22.725  15.813 -16.097  1.00  0.77           H  
ATOM   4712 1HA  GLY A 293     -25.019  17.599 -16.183  1.00  0.77           H  
ATOM   4713 2HA  GLY A 293     -24.146  17.832 -14.697  1.00  0.77           H  
ATOM   4714  N   LEU A 294     -23.533  19.708 -16.520  1.00  0.82           N  
ATOM   4715  CA  LEU A 294     -22.889  20.811 -17.219  1.00  0.82           C  
ATOM   4716  C   LEU A 294     -22.981  22.194 -16.585  1.00  0.82           C  
ATOM   4717  O   LEU A 294     -24.052  22.603 -16.147  1.00  0.82           O  
ATOM   4718  CB  LEU A 294     -23.538  20.909 -18.581  1.00  0.82           C  
ATOM   4719  CG  LEU A 294     -23.176  22.052 -19.370  1.00  0.82           C  
ATOM   4720  CD1 LEU A 294     -21.784  21.935 -19.717  1.00  0.82           C  
ATOM   4721  CD2 LEU A 294     -24.040  22.092 -20.537  1.00  0.82           C  
ATOM   4722  H   LEU A 294     -24.449  19.876 -16.114  1.00  0.82           H  
ATOM   4723  HA  LEU A 294     -21.835  20.567 -17.328  1.00  0.82           H  
ATOM   4724 1HB  LEU A 294     -23.259  20.029 -19.153  1.00  0.82           H  
ATOM   4725 2HB  LEU A 294     -24.611  20.925 -18.449  1.00  0.82           H  
ATOM   4726  HG  LEU A 294     -23.315  22.964 -18.795  1.00  0.82           H  
ATOM   4727 1HD1 LEU A 294     -21.474  22.797 -20.273  1.00  0.82           H  
ATOM   4728 2HD1 LEU A 294     -21.233  21.889 -18.837  1.00  0.82           H  
ATOM   4729 3HD1 LEU A 294     -21.626  21.021 -20.288  1.00  0.82           H  
ATOM   4730 1HD2 LEU A 294     -23.776  22.946 -21.137  1.00  0.82           H  
ATOM   4731 2HD2 LEU A 294     -23.899  21.173 -21.105  1.00  0.82           H  
ATOM   4732 3HD2 LEU A 294     -25.080  22.172 -20.220  1.00  0.82           H  
ATOM   4733  N   ASN A 295     -21.862  22.926 -16.578  1.00  0.92           N  
ATOM   4734  CA  ASN A 295     -21.830  24.326 -16.152  1.00  0.92           C  
ATOM   4735  C   ASN A 295     -21.389  25.230 -17.321  1.00  0.92           C  
ATOM   4736  O   ASN A 295     -20.330  25.010 -17.923  1.00  0.92           O  
ATOM   4737  CB  ASN A 295     -20.934  24.509 -14.949  1.00  0.92           C  
ATOM   4738  CG  ASN A 295     -21.471  23.821 -13.728  1.00  0.92           C  
ATOM   4739  OD1 ASN A 295     -22.376  24.348 -13.069  1.00  0.92           O  
ATOM   4740  ND2 ASN A 295     -20.938  22.657 -13.420  1.00  0.92           N  
ATOM   4741  H   ASN A 295     -20.994  22.510 -16.925  1.00  0.92           H  
ATOM   4742  HA  ASN A 295     -22.838  24.637 -15.876  1.00  0.92           H  
ATOM   4743 1HB  ASN A 295     -19.940  24.116 -15.173  1.00  0.92           H  
ATOM   4744 2HB  ASN A 295     -20.826  25.577 -14.735  1.00  0.92           H  
ATOM   4745 1HD2 ASN A 295     -21.249  22.140 -12.622  1.00  0.92           H  
ATOM   4746 2HD2 ASN A 295     -20.208  22.280 -13.991  1.00  0.92           H  
ATOM   4747  N   ALA A 296     -22.213  26.233 -17.659  1.00  1.07           N  
ATOM   4748  CA  ALA A 296     -21.913  27.138 -18.773  1.00  1.07           C  
ATOM   4749  C   ALA A 296     -22.099  28.604 -18.331  1.00  1.07           C  
ATOM   4750  O   ALA A 296     -23.022  28.910 -17.581  1.00  1.07           O  
ATOM   4751  CB  ALA A 296     -22.829  26.790 -19.951  1.00  1.07           C  
ATOM   4752  H   ALA A 296     -23.087  26.345 -17.141  1.00  1.07           H  
ATOM   4753  HA  ALA A 296     -20.879  26.992 -19.051  1.00  1.07           H  
ATOM   4754 1HB  ALA A 296     -22.629  27.422 -20.811  1.00  1.07           H  
ATOM   4755 2HB  ALA A 296     -22.677  25.749 -20.239  1.00  1.07           H  
ATOM   4756 3HB  ALA A 296     -23.867  26.927 -19.647  1.00  1.07           H  
ATOM   4757  N   PRO A 297     -21.325  29.575 -18.863  1.00  1.25           N  
ATOM   4758  CA  PRO A 297     -21.298  30.978 -18.431  1.00  1.25           C  
ATOM   4759  C   PRO A 297     -22.476  31.849 -18.856  1.00  1.25           C  
ATOM   4760  O   PRO A 297     -22.300  32.896 -19.484  1.00  1.25           O  
ATOM   4761  CB  PRO A 297     -20.008  31.469 -19.089  1.00  1.25           C  
ATOM   4762  CG  PRO A 297     -19.908  30.658 -20.366  1.00  1.25           C  
ATOM   4763  CD  PRO A 297     -20.404  29.279 -19.984  1.00  1.25           C  
ATOM   4764  HA  PRO A 297     -21.194  31.009 -17.338  1.00  1.25           H  
ATOM   4765 1HB  PRO A 297     -20.074  32.552 -19.271  1.00  1.25           H  
ATOM   4766 2HB  PRO A 297     -19.157  31.310 -18.410  1.00  1.25           H  
ATOM   4767 1HG  PRO A 297     -20.520  31.115 -21.160  1.00  1.25           H  
ATOM   4768 2HG  PRO A 297     -18.871  30.639 -20.739  1.00  1.25           H  
ATOM   4769 1HD  PRO A 297     -20.921  28.836 -20.841  1.00  1.25           H  
ATOM   4770 2HD  PRO A 297     -19.549  28.674 -19.653  1.00  1.25           H  
ATOM   4771  N   TYR A 298     -23.661  31.429 -18.438  1.00  1.45           N  
ATOM   4772  CA  TYR A 298     -24.965  32.066 -18.638  1.00  1.45           C  
ATOM   4773  C   TYR A 298     -25.275  32.544 -20.059  1.00  1.45           C  
ATOM   4774  O   TYR A 298     -26.221  32.046 -20.660  1.00  1.45           O  
ATOM   4775  CB  TYR A 298     -25.131  33.188 -17.610  1.00  1.45           C  
ATOM   4776  CG  TYR A 298     -26.442  33.937 -17.613  1.00  1.45           C  
ATOM   4777  CD1 TYR A 298     -27.558  33.364 -17.041  1.00  1.45           C  
ATOM   4778  CD2 TYR A 298     -26.526  35.207 -18.145  1.00  1.45           C  
ATOM   4779  CE1 TYR A 298     -28.757  34.035 -17.016  1.00  1.45           C  
ATOM   4780  CE2 TYR A 298     -27.729  35.886 -18.110  1.00  1.45           C  
ATOM   4781  CZ  TYR A 298     -28.838  35.302 -17.554  1.00  1.45           C  
ATOM   4782  OH  TYR A 298     -30.033  35.983 -17.527  1.00  1.45           O  
ATOM   4783  H   TYR A 298     -23.650  30.558 -17.929  1.00  1.45           H  
ATOM   4784  HA  TYR A 298     -25.710  31.320 -18.409  1.00  1.45           H  
ATOM   4785 1HB  TYR A 298     -25.031  32.747 -16.630  1.00  1.45           H  
ATOM   4786 2HB  TYR A 298     -24.323  33.911 -17.722  1.00  1.45           H  
ATOM   4787  HD1 TYR A 298     -27.493  32.384 -16.610  1.00  1.45           H  
ATOM   4788  HD2 TYR A 298     -25.646  35.672 -18.587  1.00  1.45           H  
ATOM   4789  HE1 TYR A 298     -29.633  33.572 -16.568  1.00  1.45           H  
ATOM   4790  HE2 TYR A 298     -27.803  36.885 -18.521  1.00  1.45           H  
ATOM   4791  HH  TYR A 298     -30.702  35.438 -17.104  1.00  1.45           H  
ATOM   4792  N   ASP A 299     -24.516  33.506 -20.590  1.00  1.61           N  
ATOM   4793  CA  ASP A 299     -24.761  34.026 -21.933  1.00  1.61           C  
ATOM   4794  C   ASP A 299     -26.100  34.702 -22.097  1.00  1.61           C  
ATOM   4795  O   ASP A 299     -27.000  34.146 -22.708  1.00  1.61           O  
ATOM   4796  CB  ASP A 299     -24.593  32.972 -23.025  1.00  1.61           C  
ATOM   4797  CG  ASP A 299     -24.643  33.605 -24.446  1.00  1.61           C  
ATOM   4798  OD1 ASP A 299     -25.227  34.700 -24.594  1.00  1.61           O  
ATOM   4799  OD2 ASP A 299     -24.112  33.005 -25.361  1.00  1.61           O  
ATOM   4800  H   ASP A 299     -23.722  33.830 -20.053  1.00  1.61           H  
ATOM   4801  HA  ASP A 299     -23.998  34.782 -22.123  1.00  1.61           H  
ATOM   4802 1HB  ASP A 299     -23.641  32.449 -22.892  1.00  1.61           H  
ATOM   4803 2HB  ASP A 299     -25.390  32.231 -22.959  1.00  1.61           H  
ATOM   4804  N   LYS A 300     -26.228  35.930 -21.616  1.00  1.69           N  
ATOM   4805  CA  LYS A 300     -27.508  36.646 -21.616  1.00  1.69           C  
ATOM   4806  C   LYS A 300     -28.285  36.687 -22.949  1.00  1.69           C  
ATOM   4807  O   LYS A 300     -29.443  37.112 -22.948  1.00  1.69           O  
ATOM   4808  CB  LYS A 300     -27.296  38.090 -21.142  1.00  1.69           C  
ATOM   4809  CG  LYS A 300     -26.494  38.970 -22.094  1.00  1.69           C  
ATOM   4810  CD  LYS A 300     -26.306  40.376 -21.521  1.00  1.69           C  
ATOM   4811  CE  LYS A 300     -25.537  41.277 -22.482  1.00  1.69           C  
ATOM   4812  NZ  LYS A 300     -25.328  42.640 -21.917  1.00  1.69           N  
ATOM   4813  H   LYS A 300     -25.428  36.359 -21.175  1.00  1.69           H  
ATOM   4814  HA  LYS A 300     -28.156  36.145 -20.900  1.00  1.69           H  
ATOM   4815 1HB  LYS A 300     -28.264  38.563 -20.979  1.00  1.69           H  
ATOM   4816 2HB  LYS A 300     -26.770  38.085 -20.191  1.00  1.69           H  
ATOM   4817 1HG  LYS A 300     -25.517  38.518 -22.271  1.00  1.69           H  
ATOM   4818 2HG  LYS A 300     -27.017  39.042 -23.048  1.00  1.69           H  
ATOM   4819 1HD  LYS A 300     -27.283  40.820 -21.324  1.00  1.69           H  
ATOM   4820 2HD  LYS A 300     -25.759  40.315 -20.580  1.00  1.69           H  
ATOM   4821 1HE  LYS A 300     -24.568  40.829 -22.693  1.00  1.69           H  
ATOM   4822 2HE  LYS A 300     -26.097  41.363 -23.414  1.00  1.69           H  
ATOM   4823 1HZ  LYS A 300     -24.818  43.206 -22.581  1.00  1.69           H  
ATOM   4824 2HZ  LYS A 300     -26.224  43.068 -21.729  1.00  1.69           H  
ATOM   4825 3HZ  LYS A 300     -24.801  42.572 -21.059  1.00  1.69           H  
ATOM   4826  N   SER A 301     -27.672  36.336 -24.095  1.00  1.68           N  
ATOM   4827  CA  SER A 301     -28.418  36.382 -25.354  1.00  1.68           C  
ATOM   4828  C   SER A 301     -29.267  35.106 -25.537  1.00  1.68           C  
ATOM   4829  O   SER A 301     -30.104  35.014 -26.447  1.00  1.68           O  
ATOM   4830  CB  SER A 301     -27.483  36.579 -26.542  1.00  1.68           C  
ATOM   4831  OG  SER A 301     -26.684  35.450 -26.803  1.00  1.68           O  
ATOM   4832  H   SER A 301     -26.718  35.943 -24.091  1.00  1.68           H  
ATOM   4833  HA  SER A 301     -29.095  37.234 -25.319  1.00  1.68           H  
ATOM   4834 1HB  SER A 301     -28.071  36.818 -27.425  1.00  1.68           H  
ATOM   4835 2HB  SER A 301     -26.840  37.431 -26.341  1.00  1.68           H  
ATOM   4836  HG  SER A 301     -26.189  35.242 -25.972  1.00  1.68           H  
ATOM   4837  N   LYS A 302     -29.026  34.119 -24.668  1.00  1.60           N  
ATOM   4838  CA  LYS A 302     -29.684  32.820 -24.699  1.00  1.60           C  
ATOM   4839  C   LYS A 302     -30.602  32.638 -23.481  1.00  1.60           C  
ATOM   4840  O   LYS A 302     -30.140  32.577 -22.343  1.00  1.60           O  
ATOM   4841  CB  LYS A 302     -28.617  31.719 -24.716  1.00  1.60           C  
ATOM   4842  CG  LYS A 302     -29.127  30.317 -25.021  1.00  1.60           C  
ATOM   4843  CD  LYS A 302     -28.008  29.278 -24.905  1.00  1.60           C  
ATOM   4844  CE  LYS A 302     -26.891  29.469 -25.950  1.00  1.60           C  
ATOM   4845  NZ  LYS A 302     -27.333  29.137 -27.335  1.00  1.60           N  
ATOM   4846  H   LYS A 302     -28.322  34.272 -23.950  1.00  1.60           H  
ATOM   4847  HA  LYS A 302     -30.286  32.756 -25.597  1.00  1.60           H  
ATOM   4848 1HB  LYS A 302     -27.854  31.972 -25.455  1.00  1.60           H  
ATOM   4849 2HB  LYS A 302     -28.117  31.693 -23.742  1.00  1.60           H  
ATOM   4850 1HG  LYS A 302     -29.924  30.064 -24.320  1.00  1.60           H  
ATOM   4851 2HG  LYS A 302     -29.532  30.285 -26.030  1.00  1.60           H  
ATOM   4852 1HD  LYS A 302     -27.565  29.337 -23.910  1.00  1.60           H  
ATOM   4853 2HD  LYS A 302     -28.442  28.282 -25.040  1.00  1.60           H  
ATOM   4854 1HE  LYS A 302     -26.556  30.508 -25.924  1.00  1.60           H  
ATOM   4855 2HE  LYS A 302     -26.052  28.824 -25.688  1.00  1.60           H  
ATOM   4856 1HZ  LYS A 302     -26.568  29.271 -27.975  1.00  1.60           H  
ATOM   4857 2HZ  LYS A 302     -27.648  28.148 -27.395  1.00  1.60           H  
ATOM   4858 3HZ  LYS A 302     -28.099  29.728 -27.602  1.00  1.60           H  
ATOM   4859  N   SER A 303     -31.905  32.548 -23.711  1.00  1.46           N  
ATOM   4860  CA  SER A 303     -32.839  32.408 -22.600  1.00  1.46           C  
ATOM   4861  C   SER A 303     -32.750  31.016 -22.019  1.00  1.46           C  
ATOM   4862  O   SER A 303     -32.273  30.100 -22.696  1.00  1.46           O  
ATOM   4863  CB  SER A 303     -34.256  32.654 -23.066  1.00  1.46           C  
ATOM   4864  OG  SER A 303     -34.692  31.633 -23.948  1.00  1.46           O  
ATOM   4865  H   SER A 303     -32.251  32.601 -24.656  1.00  1.46           H  
ATOM   4866  HA  SER A 303     -32.579  33.131 -21.825  1.00  1.46           H  
ATOM   4867 1HB  SER A 303     -34.920  32.692 -22.201  1.00  1.46           H  
ATOM   4868 2HB  SER A 303     -34.314  33.618 -23.565  1.00  1.46           H  
ATOM   4869  HG  SER A 303     -35.623  31.840 -24.141  1.00  1.46           H  
ATOM   4870  N   LYS A 304     -33.276  30.822 -20.803  1.00  1.33           N  
ATOM   4871  CA  LYS A 304     -33.291  29.479 -20.235  1.00  1.33           C  
ATOM   4872  C   LYS A 304     -34.090  28.535 -21.128  1.00  1.33           C  
ATOM   4873  O   LYS A 304     -33.784  27.351 -21.207  1.00  1.33           O  
ATOM   4874  CB  LYS A 304     -33.861  29.477 -18.809  1.00  1.33           C  
ATOM   4875  CG  LYS A 304     -35.382  29.755 -18.689  1.00  1.33           C  
ATOM   4876  CD  LYS A 304     -35.786  29.824 -17.221  1.00  1.33           C  
ATOM   4877  CE  LYS A 304     -37.302  29.905 -16.985  1.00  1.33           C  
ATOM   4878  NZ  LYS A 304     -37.927  31.125 -17.581  1.00  1.33           N  
ATOM   4879  H   LYS A 304     -33.660  31.599 -20.283  1.00  1.33           H  
ATOM   4880  HA  LYS A 304     -32.264  29.112 -20.193  1.00  1.33           H  
ATOM   4881 1HB  LYS A 304     -33.672  28.505 -18.348  1.00  1.33           H  
ATOM   4882 2HB  LYS A 304     -33.343  30.225 -18.212  1.00  1.33           H  
ATOM   4883 1HG  LYS A 304     -35.633  30.696 -19.181  1.00  1.33           H  
ATOM   4884 2HG  LYS A 304     -35.950  28.955 -19.168  1.00  1.33           H  
ATOM   4885 1HD  LYS A 304     -35.438  28.933 -16.754  1.00  1.33           H  
ATOM   4886 2HD  LYS A 304     -35.304  30.675 -16.744  1.00  1.33           H  
ATOM   4887 1HE  LYS A 304     -37.782  29.021 -17.405  1.00  1.33           H  
ATOM   4888 2HE  LYS A 304     -37.469  29.918 -15.908  1.00  1.33           H  
ATOM   4889 1HZ  LYS A 304     -38.911  31.126 -17.382  1.00  1.33           H  
ATOM   4890 2HZ  LYS A 304     -37.508  31.958 -17.207  1.00  1.33           H  
ATOM   4891 3HZ  LYS A 304     -37.810  31.103 -18.598  1.00  1.33           H  
ATOM   4892  N   GLU A 305     -35.084  29.063 -21.847  1.00  1.21           N  
ATOM   4893  CA  GLU A 305     -35.879  28.226 -22.728  1.00  1.21           C  
ATOM   4894  C   GLU A 305     -35.015  27.746 -23.880  1.00  1.21           C  
ATOM   4895  O   GLU A 305     -35.084  26.578 -24.268  1.00  1.21           O  
ATOM   4896  CB  GLU A 305     -37.109  28.974 -23.243  1.00  1.21           C  
ATOM   4897  CG  GLU A 305     -38.155  29.287 -22.170  1.00  1.21           C  
ATOM   4898  CD  GLU A 305     -37.854  30.517 -21.339  1.00  1.21           C  
ATOM   4899  OE1 GLU A 305     -37.178  31.399 -21.800  1.00  1.21           O  
ATOM   4900  OE2 GLU A 305     -38.302  30.556 -20.215  1.00  1.21           O  
ATOM   4901  H   GLU A 305     -35.286  30.047 -21.768  1.00  1.21           H  
ATOM   4902  HA  GLU A 305     -36.218  27.355 -22.171  1.00  1.21           H  
ATOM   4903 1HB  GLU A 305     -36.798  29.913 -23.693  1.00  1.21           H  
ATOM   4904 2HB  GLU A 305     -37.591  28.382 -24.022  1.00  1.21           H  
ATOM   4905 1HG  GLU A 305     -39.121  29.424 -22.656  1.00  1.21           H  
ATOM   4906 2HG  GLU A 305     -38.234  28.426 -21.506  1.00  1.21           H  
ATOM   4907  N   LYS A 306     -34.166  28.629 -24.418  1.00  1.13           N  
ATOM   4908  CA  LYS A 306     -33.294  28.189 -25.498  1.00  1.13           C  
ATOM   4909  C   LYS A 306     -32.324  27.127 -24.983  1.00  1.13           C  
ATOM   4910  O   LYS A 306     -32.086  26.130 -25.665  1.00  1.13           O  
ATOM   4911  CB  LYS A 306     -32.530  29.352 -26.127  1.00  1.13           C  
ATOM   4912  CG  LYS A 306     -33.373  30.317 -26.971  1.00  1.13           C  
ATOM   4913  CD  LYS A 306     -32.502  31.442 -27.551  1.00  1.13           C  
ATOM   4914  CE  LYS A 306     -33.310  32.444 -28.373  1.00  1.13           C  
ATOM   4915  NZ  LYS A 306     -32.444  33.549 -28.923  1.00  1.13           N  
ATOM   4916  H   LYS A 306     -34.145  29.598 -24.087  1.00  1.13           H  
ATOM   4917  HA  LYS A 306     -33.907  27.730 -26.273  1.00  1.13           H  
ATOM   4918 1HB  LYS A 306     -32.084  29.941 -25.330  1.00  1.13           H  
ATOM   4919 2HB  LYS A 306     -31.721  28.965 -26.746  1.00  1.13           H  
ATOM   4920 1HG  LYS A 306     -33.843  29.769 -27.787  1.00  1.13           H  
ATOM   4921 2HG  LYS A 306     -34.154  30.750 -26.351  1.00  1.13           H  
ATOM   4922 1HD  LYS A 306     -32.041  31.974 -26.739  1.00  1.13           H  
ATOM   4923 2HD  LYS A 306     -31.716  31.016 -28.174  1.00  1.13           H  
ATOM   4924 1HE  LYS A 306     -33.793  31.926 -29.201  1.00  1.13           H  
ATOM   4925 2HE  LYS A 306     -34.077  32.884 -27.735  1.00  1.13           H  
ATOM   4926 1HZ  LYS A 306     -33.011  34.194 -29.452  1.00  1.13           H  
ATOM   4927 2HZ  LYS A 306     -31.991  34.051 -28.156  1.00  1.13           H  
ATOM   4928 3HZ  LYS A 306     -31.736  33.156 -29.525  1.00  1.13           H  
ATOM   4929  N   VAL A 307     -31.834  27.286 -23.743  1.00  1.06           N  
ATOM   4930  CA  VAL A 307     -30.928  26.287 -23.176  1.00  1.06           C  
ATOM   4931  C   VAL A 307     -31.650  24.956 -23.069  1.00  1.06           C  
ATOM   4932  O   VAL A 307     -31.144  23.923 -23.504  1.00  1.06           O  
ATOM   4933  CB  VAL A 307     -30.432  26.700 -21.769  1.00  1.06           C  
ATOM   4934  CG1 VAL A 307     -29.674  25.547 -21.122  1.00  1.06           C  
ATOM   4935  CG2 VAL A 307     -29.542  27.913 -21.883  1.00  1.06           C  
ATOM   4936  H   VAL A 307     -32.070  28.132 -23.220  1.00  1.06           H  
ATOM   4937  HA  VAL A 307     -30.069  26.175 -23.839  1.00  1.06           H  
ATOM   4938  HB  VAL A 307     -31.287  26.927 -21.141  1.00  1.06           H  
ATOM   4939 1HG1 VAL A 307     -29.338  25.838 -20.131  1.00  1.06           H  
ATOM   4940 2HG1 VAL A 307     -30.330  24.679 -21.038  1.00  1.06           H  
ATOM   4941 3HG1 VAL A 307     -28.819  25.295 -21.732  1.00  1.06           H  
ATOM   4942 1HG2 VAL A 307     -29.199  28.207 -20.901  1.00  1.06           H  
ATOM   4943 2HG2 VAL A 307     -28.689  27.669 -22.506  1.00  1.06           H  
ATOM   4944 3HG2 VAL A 307     -30.104  28.732 -22.330  1.00  1.06           H  
ATOM   4945  N   ILE A 308     -32.872  24.980 -22.562  1.00  1.01           N  
ATOM   4946  CA  ILE A 308     -33.642  23.762 -22.414  1.00  1.01           C  
ATOM   4947  C   ILE A 308     -33.868  23.063 -23.747  1.00  1.01           C  
ATOM   4948  O   ILE A 308     -33.673  21.847 -23.857  1.00  1.01           O  
ATOM   4949  CB  ILE A 308     -34.987  24.067 -21.739  1.00  1.01           C  
ATOM   4950  CG1 ILE A 308     -34.772  24.468 -20.288  1.00  1.01           C  
ATOM   4951  CG2 ILE A 308     -35.878  22.911 -21.839  1.00  1.01           C  
ATOM   4952  CD1 ILE A 308     -36.005  25.087 -19.624  1.00  1.01           C  
ATOM   4953  H   ILE A 308     -33.264  25.863 -22.233  1.00  1.01           H  
ATOM   4954  HA  ILE A 308     -33.082  23.085 -21.767  1.00  1.01           H  
ATOM   4955  HB  ILE A 308     -35.450  24.917 -22.241  1.00  1.01           H  
ATOM   4956 1HG1 ILE A 308     -34.494  23.577 -19.725  1.00  1.01           H  
ATOM   4957 2HG1 ILE A 308     -33.950  25.170 -20.237  1.00  1.01           H  
ATOM   4958 1HG2 ILE A 308     -36.837  23.135 -21.372  1.00  1.01           H  
ATOM   4959 2HG2 ILE A 308     -36.034  22.678 -22.888  1.00  1.01           H  
ATOM   4960 3HG2 ILE A 308     -35.409  22.077 -21.337  1.00  1.01           H  
ATOM   4961 1HD1 ILE A 308     -35.788  25.342 -18.593  1.00  1.01           H  
ATOM   4962 2HD1 ILE A 308     -36.287  25.992 -20.163  1.00  1.01           H  
ATOM   4963 3HD1 ILE A 308     -36.827  24.373 -19.653  1.00  1.01           H  
ATOM   4964  N   LYS A 309     -34.247  23.827 -24.772  1.00  0.97           N  
ATOM   4965  CA  LYS A 309     -34.474  23.242 -26.081  1.00  0.97           C  
ATOM   4966  C   LYS A 309     -33.189  22.673 -26.686  1.00  0.97           C  
ATOM   4967  O   LYS A 309     -33.208  21.578 -27.252  1.00  0.97           O  
ATOM   4968  CB  LYS A 309     -35.094  24.288 -27.002  1.00  0.97           C  
ATOM   4969  CG  LYS A 309     -36.540  24.642 -26.635  1.00  0.97           C  
ATOM   4970  CD  LYS A 309     -37.103  25.721 -27.540  1.00  0.97           C  
ATOM   4971  CE  LYS A 309     -38.527  26.081 -27.141  1.00  0.97           C  
ATOM   4972  NZ  LYS A 309     -39.091  27.156 -28.004  1.00  0.97           N  
ATOM   4973  H   LYS A 309     -34.394  24.827 -24.630  1.00  0.97           H  
ATOM   4974  HA  LYS A 309     -35.181  22.421 -25.969  1.00  0.97           H  
ATOM   4975 1HB  LYS A 309     -34.501  25.205 -26.951  1.00  0.97           H  
ATOM   4976 2HB  LYS A 309     -35.070  23.935 -28.031  1.00  0.97           H  
ATOM   4977 1HG  LYS A 309     -37.164  23.750 -26.713  1.00  0.97           H  
ATOM   4978 2HG  LYS A 309     -36.573  24.991 -25.603  1.00  0.97           H  
ATOM   4979 1HD  LYS A 309     -36.477  26.614 -27.459  1.00  0.97           H  
ATOM   4980 2HD  LYS A 309     -37.093  25.380 -28.573  1.00  0.97           H  
ATOM   4981 1HE  LYS A 309     -39.155  25.195 -27.221  1.00  0.97           H  
ATOM   4982 2HE  LYS A 309     -38.528  26.423 -26.104  1.00  0.97           H  
ATOM   4983 1HZ  LYS A 309     -40.033  27.368 -27.708  1.00  0.97           H  
ATOM   4984 2HZ  LYS A 309     -38.519  27.985 -27.924  1.00  0.97           H  
ATOM   4985 3HZ  LYS A 309     -39.102  26.846 -28.965  1.00  0.97           H  
ATOM   4986  N   GLU A 310     -32.057  23.370 -26.540  1.00  0.95           N  
ATOM   4987  CA  GLU A 310     -30.803  22.843 -27.078  1.00  0.95           C  
ATOM   4988  C   GLU A 310     -30.378  21.564 -26.351  1.00  0.95           C  
ATOM   4989  O   GLU A 310     -29.930  20.605 -26.987  1.00  0.95           O  
ATOM   4990  CB  GLU A 310     -29.713  23.925 -27.086  1.00  0.95           C  
ATOM   4991  CG  GLU A 310     -29.994  25.011 -28.173  1.00  0.95           C  
ATOM   4992  CD  GLU A 310     -29.003  26.166 -28.271  1.00  0.95           C  
ATOM   4993  OE1 GLU A 310     -28.276  26.424 -27.349  1.00  0.95           O  
ATOM   4994  OE2 GLU A 310     -28.982  26.808 -29.297  1.00  0.95           O  
ATOM   4995  H   GLU A 310     -32.066  24.278 -26.072  1.00  0.95           H  
ATOM   4996  HA  GLU A 310     -30.977  22.577 -28.119  1.00  0.95           H  
ATOM   4997 1HB  GLU A 310     -29.677  24.416 -26.108  1.00  0.95           H  
ATOM   4998 2HB  GLU A 310     -28.738  23.475 -27.273  1.00  0.95           H  
ATOM   4999 1HG  GLU A 310     -30.035  24.514 -29.141  1.00  0.95           H  
ATOM   5000 2HG  GLU A 310     -30.984  25.423 -27.978  1.00  0.95           H  
ATOM   5001  N   VAL A 311     -30.598  21.507 -25.035  1.00  0.92           N  
ATOM   5002  CA  VAL A 311     -30.294  20.302 -24.268  1.00  0.92           C  
ATOM   5003  C   VAL A 311     -31.135  19.132 -24.774  1.00  0.92           C  
ATOM   5004  O   VAL A 311     -30.616  18.030 -25.003  1.00  0.92           O  
ATOM   5005  CB  VAL A 311     -30.574  20.549 -22.772  1.00  0.92           C  
ATOM   5006  CG1 VAL A 311     -30.522  19.286 -22.006  1.00  0.92           C  
ATOM   5007  CG2 VAL A 311     -29.523  21.490 -22.189  1.00  0.92           C  
ATOM   5008  H   VAL A 311     -30.964  22.328 -24.549  1.00  0.92           H  
ATOM   5009  HA  VAL A 311     -29.239  20.064 -24.398  1.00  0.92           H  
ATOM   5010  HB  VAL A 311     -31.566  20.985 -22.669  1.00  0.92           H  
ATOM   5011 1HG1 VAL A 311     -30.732  19.508 -20.967  1.00  0.92           H  
ATOM   5012 2HG1 VAL A 311     -31.273  18.595 -22.392  1.00  0.92           H  
ATOM   5013 3HG1 VAL A 311     -29.550  18.836 -22.087  1.00  0.92           H  
ATOM   5014 1HG2 VAL A 311     -29.746  21.665 -21.143  1.00  0.92           H  
ATOM   5015 2HG2 VAL A 311     -28.572  21.034 -22.277  1.00  0.92           H  
ATOM   5016 3HG2 VAL A 311     -29.517  22.426 -22.715  1.00  0.92           H  
ATOM   5017  N   LEU A 312     -32.431  19.385 -24.986  1.00  0.90           N  
ATOM   5018  CA  LEU A 312     -33.337  18.372 -25.500  1.00  0.90           C  
ATOM   5019  C   LEU A 312     -32.927  17.879 -26.870  1.00  0.90           C  
ATOM   5020  O   LEU A 312     -32.872  16.668 -27.107  1.00  0.90           O  
ATOM   5021  CB  LEU A 312     -34.751  18.913 -25.646  1.00  0.90           C  
ATOM   5022  CG  LEU A 312     -35.732  17.901 -26.260  1.00  0.90           C  
ATOM   5023  CD1 LEU A 312     -35.836  16.717 -25.327  1.00  0.90           C  
ATOM   5024  CD2 LEU A 312     -37.078  18.562 -26.537  1.00  0.90           C  
ATOM   5025  H   LEU A 312     -32.803  20.311 -24.764  1.00  0.90           H  
ATOM   5026  HA  LEU A 312     -33.338  17.531 -24.808  1.00  0.90           H  
ATOM   5027 1HB  LEU A 312     -35.088  19.225 -24.684  1.00  0.90           H  
ATOM   5028 2HB  LEU A 312     -34.726  19.783 -26.295  1.00  0.90           H  
ATOM   5029  HG  LEU A 312     -35.326  17.537 -27.207  1.00  0.90           H  
ATOM   5030 1HD1 LEU A 312     -36.482  15.976 -25.739  1.00  0.90           H  
ATOM   5031 2HD1 LEU A 312     -34.844  16.292 -25.195  1.00  0.90           H  
ATOM   5032 3HD1 LEU A 312     -36.226  17.027 -24.370  1.00  0.90           H  
ATOM   5033 1HD2 LEU A 312     -37.744  17.839 -26.981  1.00  0.90           H  
ATOM   5034 2HD2 LEU A 312     -37.521  18.936 -25.633  1.00  0.90           H  
ATOM   5035 3HD2 LEU A 312     -36.930  19.391 -27.231  1.00  0.90           H  
ATOM   5036  N   ASN A 313     -32.665  18.816 -27.783  1.00  0.88           N  
ATOM   5037  CA  ASN A 313     -32.334  18.470 -29.151  1.00  0.88           C  
ATOM   5038  C   ASN A 313     -31.076  17.626 -29.213  1.00  0.88           C  
ATOM   5039  O   ASN A 313     -31.010  16.658 -29.968  1.00  0.88           O  
ATOM   5040  CB  ASN A 313     -32.170  19.732 -29.968  1.00  0.88           C  
ATOM   5041  CG  ASN A 313     -33.487  20.421 -30.234  1.00  0.88           C  
ATOM   5042  OD1 ASN A 313     -34.564  19.813 -30.149  1.00  0.88           O  
ATOM   5043  ND2 ASN A 313     -33.419  21.688 -30.552  1.00  0.88           N  
ATOM   5044  H   ASN A 313     -32.723  19.800 -27.522  1.00  0.88           H  
ATOM   5045  HA  ASN A 313     -33.152  17.880 -29.566  1.00  0.88           H  
ATOM   5046 1HB  ASN A 313     -31.515  20.422 -29.428  1.00  0.88           H  
ATOM   5047 2HB  ASN A 313     -31.690  19.495 -30.915  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 313     -34.255  22.202 -30.736  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 313     -32.531  22.141 -30.605  1.00  0.88           H  
ATOM   5050  N   LEU A 314     -30.088  17.949 -28.387  1.00  0.86           N  
ATOM   5051  CA  LEU A 314     -28.873  17.157 -28.370  1.00  0.86           C  
ATOM   5052  C   LEU A 314     -29.115  15.770 -27.779  1.00  0.86           C  
ATOM   5053  O   LEU A 314     -28.557  14.780 -28.269  1.00  0.86           O  
ATOM   5054  CB  LEU A 314     -27.785  17.942 -27.659  1.00  0.86           C  
ATOM   5055  CG  LEU A 314     -27.316  19.168 -28.486  1.00  0.86           C  
ATOM   5056  CD1 LEU A 314     -26.405  20.034 -27.695  1.00  0.86           C  
ATOM   5057  CD2 LEU A 314     -26.601  18.664 -29.715  1.00  0.86           C  
ATOM   5058  H   LEU A 314     -30.164  18.770 -27.782  1.00  0.86           H  
ATOM   5059  HA  LEU A 314     -28.550  17.023 -29.400  1.00  0.86           H  
ATOM   5060 1HB  LEU A 314     -28.186  18.304 -26.708  1.00  0.86           H  
ATOM   5061 2HB  LEU A 314     -26.930  17.299 -27.464  1.00  0.86           H  
ATOM   5062  HG  LEU A 314     -28.182  19.765 -28.778  1.00  0.86           H  
ATOM   5063 1HD1 LEU A 314     -26.093  20.876 -28.300  1.00  0.86           H  
ATOM   5064 2HD1 LEU A 314     -26.931  20.407 -26.830  1.00  0.86           H  
ATOM   5065 3HD1 LEU A 314     -25.538  19.450 -27.400  1.00  0.86           H  
ATOM   5066 1HD2 LEU A 314     -26.267  19.513 -30.316  1.00  0.86           H  
ATOM   5067 2HD2 LEU A 314     -25.746  18.078 -29.399  1.00  0.86           H  
ATOM   5068 3HD2 LEU A 314     -27.277  18.043 -30.301  1.00  0.86           H  
ATOM   5069  N   CYS A 315     -29.979  15.669 -26.758  1.00  0.85           N  
ATOM   5070  CA  CYS A 315     -30.306  14.361 -26.198  1.00  0.85           C  
ATOM   5071  C   CYS A 315     -30.923  13.508 -27.282  1.00  0.85           C  
ATOM   5072  O   CYS A 315     -30.550  12.344 -27.466  1.00  0.85           O  
ATOM   5073  CB  CYS A 315     -31.293  14.455 -25.049  1.00  0.85           C  
ATOM   5074  SG  CYS A 315     -31.636  12.828 -24.274  1.00  0.85           S  
ATOM   5075  H   CYS A 315     -30.397  16.507 -26.348  1.00  0.85           H  
ATOM   5076  HA  CYS A 315     -29.396  13.878 -25.860  1.00  0.85           H  
ATOM   5077 1HB  CYS A 315     -30.915  15.142 -24.308  1.00  0.85           H  
ATOM   5078 2HB  CYS A 315     -32.232  14.863 -25.409  1.00  0.85           H  
ATOM   5079  HG  CYS A 315     -32.219  12.301 -25.348  1.00  0.85           H  
ATOM   5080  N   TYR A 316     -31.883  14.102 -27.991  1.00  0.84           N  
ATOM   5081  CA  TYR A 316     -32.566  13.461 -29.093  1.00  0.84           C  
ATOM   5082  C   TYR A 316     -31.636  13.015 -30.195  1.00  0.84           C  
ATOM   5083  O   TYR A 316     -31.664  11.848 -30.587  1.00  0.84           O  
ATOM   5084  CB  TYR A 316     -33.635  14.393 -29.653  1.00  0.84           C  
ATOM   5085  CG  TYR A 316     -34.150  13.976 -30.987  1.00  0.84           C  
ATOM   5086  CD1 TYR A 316     -34.969  12.913 -31.106  1.00  0.84           C  
ATOM   5087  CD2 TYR A 316     -33.809  14.720 -32.104  1.00  0.84           C  
ATOM   5088  CE1 TYR A 316     -35.465  12.551 -32.346  1.00  0.84           C  
ATOM   5089  CE2 TYR A 316     -34.294  14.370 -33.344  1.00  0.84           C  
ATOM   5090  CZ  TYR A 316     -35.125  13.285 -33.463  1.00  0.84           C  
ATOM   5091  OH  TYR A 316     -35.620  12.918 -34.695  1.00  0.84           O  
ATOM   5092  H   TYR A 316     -32.140  15.061 -27.756  1.00  0.84           H  
ATOM   5093  HA  TYR A 316     -33.062  12.572 -28.706  1.00  0.84           H  
ATOM   5094 1HB  TYR A 316     -34.477  14.442 -28.958  1.00  0.84           H  
ATOM   5095 2HB  TYR A 316     -33.233  15.394 -29.741  1.00  0.84           H  
ATOM   5096  HD1 TYR A 316     -35.218  12.346 -30.222  1.00  0.84           H  
ATOM   5097  HD2 TYR A 316     -33.150  15.584 -31.995  1.00  0.84           H  
ATOM   5098  HE1 TYR A 316     -36.121  11.686 -32.445  1.00  0.84           H  
ATOM   5099  HE2 TYR A 316     -34.023  14.953 -34.223  1.00  0.84           H  
ATOM   5100  HH  TYR A 316     -36.131  12.106 -34.605  1.00  0.84           H  
ATOM   5101  N   LYS A 317     -30.784  13.908 -30.682  1.00  0.85           N  
ATOM   5102  CA  LYS A 317     -29.906  13.524 -31.767  1.00  0.85           C  
ATOM   5103  C   LYS A 317     -28.982  12.393 -31.342  1.00  0.85           C  
ATOM   5104  O   LYS A 317     -28.763  11.451 -32.108  1.00  0.85           O  
ATOM   5105  CB  LYS A 317     -29.106  14.732 -32.246  1.00  0.85           C  
ATOM   5106  CG  LYS A 317     -29.945  15.767 -33.002  1.00  0.85           C  
ATOM   5107  CD  LYS A 317     -29.117  16.971 -33.406  1.00  0.85           C  
ATOM   5108  CE  LYS A 317     -29.970  18.005 -34.126  1.00  0.85           C  
ATOM   5109  NZ  LYS A 317     -29.178  19.208 -34.511  1.00  0.85           N  
ATOM   5110  H   LYS A 317     -30.774  14.863 -30.325  1.00  0.85           H  
ATOM   5111  HA  LYS A 317     -30.520  13.164 -32.593  1.00  0.85           H  
ATOM   5112 1HB  LYS A 317     -28.664  15.232 -31.380  1.00  0.85           H  
ATOM   5113 2HB  LYS A 317     -28.294  14.404 -32.891  1.00  0.85           H  
ATOM   5114 1HG  LYS A 317     -30.364  15.305 -33.895  1.00  0.85           H  
ATOM   5115 2HG  LYS A 317     -30.765  16.096 -32.374  1.00  0.85           H  
ATOM   5116 1HD  LYS A 317     -28.690  17.427 -32.510  1.00  0.85           H  
ATOM   5117 2HD  LYS A 317     -28.305  16.657 -34.059  1.00  0.85           H  
ATOM   5118 1HE  LYS A 317     -30.393  17.557 -35.022  1.00  0.85           H  
ATOM   5119 2HE  LYS A 317     -30.783  18.313 -33.465  1.00  0.85           H  
ATOM   5120 1HZ  LYS A 317     -29.778  19.870 -34.982  1.00  0.85           H  
ATOM   5121 2HZ  LYS A 317     -28.791  19.635 -33.682  1.00  0.85           H  
ATOM   5122 3HZ  LYS A 317     -28.428  18.934 -35.130  1.00  0.85           H  
ATOM   5123  N   ARG A 318     -28.468  12.443 -30.107  1.00  0.87           N  
ATOM   5124  CA  ARG A 318     -27.623  11.355 -29.647  1.00  0.87           C  
ATOM   5125  C   ARG A 318     -28.402  10.051 -29.573  1.00  0.87           C  
ATOM   5126  O   ARG A 318     -27.943   9.034 -30.095  1.00  0.87           O  
ATOM   5127  CB  ARG A 318     -26.984  11.659 -28.303  1.00  0.87           C  
ATOM   5128  CG  ARG A 318     -26.047  10.545 -27.808  1.00  0.87           C  
ATOM   5129  CD  ARG A 318     -25.352  10.889 -26.539  1.00  0.87           C  
ATOM   5130  NE  ARG A 318     -24.331  11.904 -26.706  1.00  0.87           N  
ATOM   5131  CZ  ARG A 318     -23.075  11.660 -27.133  1.00  0.87           C  
ATOM   5132  NH1 ARG A 318     -22.716  10.432 -27.446  1.00  0.87           N  
ATOM   5133  NH2 ARG A 318     -22.201  12.646 -27.237  1.00  0.87           N  
ATOM   5134  H   ARG A 318     -28.654  13.234 -29.488  1.00  0.87           H  
ATOM   5135  HA  ARG A 318     -26.818  11.225 -30.369  1.00  0.87           H  
ATOM   5136 1HB  ARG A 318     -26.418  12.586 -28.367  1.00  0.87           H  
ATOM   5137 2HB  ARG A 318     -27.768  11.806 -27.552  1.00  0.87           H  
ATOM   5138 1HG  ARG A 318     -26.633   9.638 -27.639  1.00  0.87           H  
ATOM   5139 2HG  ARG A 318     -25.291  10.345 -28.570  1.00  0.87           H  
ATOM   5140 1HD  ARG A 318     -26.083  11.289 -25.856  1.00  0.87           H  
ATOM   5141 2HD  ARG A 318     -24.893   9.999 -26.104  1.00  0.87           H  
ATOM   5142  HE  ARG A 318     -24.576  12.856 -26.475  1.00  0.87           H  
ATOM   5143 1HH1 ARG A 318     -23.382   9.673 -27.365  1.00  0.87           H  
ATOM   5144 2HH1 ARG A 318     -21.778  10.245 -27.772  1.00  0.87           H  
ATOM   5145 1HH2 ARG A 318     -22.468  13.587 -26.985  1.00  0.87           H  
ATOM   5146 2HH2 ARG A 318     -21.264  12.458 -27.560  1.00  0.87           H  
ATOM   5147  N   PHE A 319     -29.610  10.079 -28.996  1.00  0.90           N  
ATOM   5148  CA  PHE A 319     -30.402   8.862 -28.904  1.00  0.90           C  
ATOM   5149  C   PHE A 319     -30.633   8.275 -30.267  1.00  0.90           C  
ATOM   5150  O   PHE A 319     -30.444   7.078 -30.457  1.00  0.90           O  
ATOM   5151  CB  PHE A 319     -31.758   9.068 -28.236  1.00  0.90           C  
ATOM   5152  CG  PHE A 319     -32.584   7.765 -28.209  1.00  0.90           C  
ATOM   5153  CD1 PHE A 319     -32.286   6.754 -27.289  1.00  0.90           C  
ATOM   5154  CD2 PHE A 319     -33.651   7.552 -29.080  1.00  0.90           C  
ATOM   5155  CE1 PHE A 319     -33.014   5.590 -27.237  1.00  0.90           C  
ATOM   5156  CE2 PHE A 319     -34.380   6.371 -29.022  1.00  0.90           C  
ATOM   5157  CZ  PHE A 319     -34.060   5.398 -28.103  1.00  0.90           C  
ATOM   5158  H   PHE A 319     -29.971  10.944 -28.591  1.00  0.90           H  
ATOM   5159  HA  PHE A 319     -29.845   8.132 -28.325  1.00  0.90           H  
ATOM   5160 1HB  PHE A 319     -31.622   9.424 -27.217  1.00  0.90           H  
ATOM   5161 2HB  PHE A 319     -32.322   9.829 -28.779  1.00  0.90           H  
ATOM   5162  HD1 PHE A 319     -31.473   6.893 -26.601  1.00  0.90           H  
ATOM   5163  HD2 PHE A 319     -33.913   8.322 -29.810  1.00  0.90           H  
ATOM   5164  HE1 PHE A 319     -32.759   4.822 -26.506  1.00  0.90           H  
ATOM   5165  HE2 PHE A 319     -35.210   6.202 -29.698  1.00  0.90           H  
ATOM   5166  HZ  PHE A 319     -34.641   4.478 -28.065  1.00  0.90           H  
ATOM   5167  N   VAL A 320     -31.054   9.098 -31.219  1.00  0.95           N  
ATOM   5168  CA  VAL A 320     -31.348   8.596 -32.545  1.00  0.95           C  
ATOM   5169  C   VAL A 320     -30.133   7.975 -33.211  1.00  0.95           C  
ATOM   5170  O   VAL A 320     -30.226   6.884 -33.779  1.00  0.95           O  
ATOM   5171  CB  VAL A 320     -31.895   9.717 -33.429  1.00  0.95           C  
ATOM   5172  CG1 VAL A 320     -31.986   9.248 -34.849  1.00  0.95           C  
ATOM   5173  CG2 VAL A 320     -33.243  10.107 -32.939  1.00  0.95           C  
ATOM   5174  H   VAL A 320     -31.181  10.089 -31.012  1.00  0.95           H  
ATOM   5175  HA  VAL A 320     -32.122   7.836 -32.449  1.00  0.95           H  
ATOM   5176  HB  VAL A 320     -31.218  10.576 -33.389  1.00  0.95           H  
ATOM   5177 1HG1 VAL A 320     -32.374  10.051 -35.471  1.00  0.95           H  
ATOM   5178 2HG1 VAL A 320     -31.002   8.980 -35.176  1.00  0.95           H  
ATOM   5179 3HG1 VAL A 320     -32.651   8.382 -34.910  1.00  0.95           H  
ATOM   5180 1HG2 VAL A 320     -33.612  10.894 -33.574  1.00  0.95           H  
ATOM   5181 2HG2 VAL A 320     -33.916   9.250 -32.987  1.00  0.95           H  
ATOM   5182 3HG2 VAL A 320     -33.180  10.454 -31.915  1.00  0.95           H  
ATOM   5183  N   GLU A 321     -28.973   8.621 -33.137  1.00  1.01           N  
ATOM   5184  CA  GLU A 321     -27.821   8.004 -33.774  1.00  1.01           C  
ATOM   5185  C   GLU A 321     -27.428   6.693 -33.087  1.00  1.01           C  
ATOM   5186  O   GLU A 321     -27.082   5.714 -33.761  1.00  1.01           O  
ATOM   5187  CB  GLU A 321     -26.642   8.977 -33.795  1.00  1.01           C  
ATOM   5188  CG  GLU A 321     -26.814  10.173 -34.758  1.00  1.01           C  
ATOM   5189  CD  GLU A 321     -26.906   9.761 -36.231  1.00  1.01           C  
ATOM   5190  OE1 GLU A 321     -26.058   9.033 -36.679  1.00  1.01           O  
ATOM   5191  OE2 GLU A 321     -27.835  10.176 -36.905  1.00  1.01           O  
ATOM   5192  H   GLU A 321     -28.894   9.524 -32.663  1.00  1.01           H  
ATOM   5193  HA  GLU A 321     -28.085   7.774 -34.802  1.00  1.01           H  
ATOM   5194 1HB  GLU A 321     -26.498   9.380 -32.788  1.00  1.01           H  
ATOM   5195 2HB  GLU A 321     -25.732   8.442 -34.067  1.00  1.01           H  
ATOM   5196 1HG  GLU A 321     -27.727  10.705 -34.485  1.00  1.01           H  
ATOM   5197 2HG  GLU A 321     -25.977  10.856 -34.625  1.00  1.01           H  
ATOM   5198  N   GLU A 322     -27.522   6.639 -31.756  1.00  1.09           N  
ATOM   5199  CA  GLU A 322     -27.138   5.420 -31.059  1.00  1.09           C  
ATOM   5200  C   GLU A 322     -28.166   4.316 -31.306  1.00  1.09           C  
ATOM   5201  O   GLU A 322     -27.805   3.148 -31.475  1.00  1.09           O  
ATOM   5202  CB  GLU A 322     -26.952   5.703 -29.571  1.00  1.09           C  
ATOM   5203  CG  GLU A 322     -25.747   6.633 -29.246  1.00  1.09           C  
ATOM   5204  CD  GLU A 322     -24.374   6.080 -29.667  1.00  1.09           C  
ATOM   5205  OE1 GLU A 322     -24.091   4.938 -29.382  1.00  1.09           O  
ATOM   5206  OE2 GLU A 322     -23.609   6.817 -30.287  1.00  1.09           O  
ATOM   5207  H   GLU A 322     -27.822   7.459 -31.225  1.00  1.09           H  
ATOM   5208  HA  GLU A 322     -26.186   5.084 -31.457  1.00  1.09           H  
ATOM   5209 1HB  GLU A 322     -27.855   6.181 -29.177  1.00  1.09           H  
ATOM   5210 2HB  GLU A 322     -26.815   4.767 -29.029  1.00  1.09           H  
ATOM   5211 1HG  GLU A 322     -25.899   7.573 -29.770  1.00  1.09           H  
ATOM   5212 2HG  GLU A 322     -25.742   6.853 -28.184  1.00  1.09           H  
ATOM   5213  N   TYR A 323     -29.438   4.705 -31.377  1.00  1.19           N  
ATOM   5214  CA  TYR A 323     -30.551   3.814 -31.652  1.00  1.19           C  
ATOM   5215  C   TYR A 323     -30.345   3.165 -33.009  1.00  1.19           C  
ATOM   5216  O   TYR A 323     -30.412   1.940 -33.141  1.00  1.19           O  
ATOM   5217  CB  TYR A 323     -31.864   4.595 -31.600  1.00  1.19           C  
ATOM   5218  CG  TYR A 323     -33.095   3.831 -31.934  1.00  1.19           C  
ATOM   5219  CD1 TYR A 323     -33.680   3.011 -30.988  1.00  1.19           C  
ATOM   5220  CD2 TYR A 323     -33.656   3.962 -33.190  1.00  1.19           C  
ATOM   5221  CE1 TYR A 323     -34.834   2.321 -31.300  1.00  1.19           C  
ATOM   5222  CE2 TYR A 323     -34.805   3.274 -33.507  1.00  1.19           C  
ATOM   5223  CZ  TYR A 323     -35.397   2.456 -32.569  1.00  1.19           C  
ATOM   5224  OH  TYR A 323     -36.552   1.773 -32.885  1.00  1.19           O  
ATOM   5225  H   TYR A 323     -29.656   5.680 -31.212  1.00  1.19           H  
ATOM   5226  HA  TYR A 323     -30.571   3.030 -30.896  1.00  1.19           H  
ATOM   5227 1HB  TYR A 323     -31.988   5.010 -30.600  1.00  1.19           H  
ATOM   5228 2HB  TYR A 323     -31.802   5.434 -32.282  1.00  1.19           H  
ATOM   5229  HD1 TYR A 323     -33.233   2.916 -29.998  1.00  1.19           H  
ATOM   5230  HD2 TYR A 323     -33.186   4.616 -33.929  1.00  1.19           H  
ATOM   5231  HE1 TYR A 323     -35.301   1.678 -30.557  1.00  1.19           H  
ATOM   5232  HE2 TYR A 323     -35.248   3.379 -34.497  1.00  1.19           H  
ATOM   5233  HH  TYR A 323     -36.811   1.983 -33.787  1.00  1.19           H  
ATOM   5234  N   LYS A 324     -30.073   3.979 -34.033  1.00  1.32           N  
ATOM   5235  CA  LYS A 324     -29.876   3.412 -35.353  1.00  1.32           C  
ATOM   5236  C   LYS A 324     -28.709   2.443 -35.351  1.00  1.32           C  
ATOM   5237  O   LYS A 324     -28.831   1.340 -35.882  1.00  1.32           O  
ATOM   5238  CB  LYS A 324     -29.618   4.508 -36.387  1.00  1.32           C  
ATOM   5239  CG  LYS A 324     -30.832   5.345 -36.774  1.00  1.32           C  
ATOM   5240  CD  LYS A 324     -30.499   6.263 -37.950  1.00  1.32           C  
ATOM   5241  CE  LYS A 324     -29.524   7.340 -37.513  1.00  1.32           C  
ATOM   5242  NZ  LYS A 324     -29.286   8.383 -38.554  1.00  1.32           N  
ATOM   5243  H   LYS A 324     -30.025   4.990 -33.894  1.00  1.32           H  
ATOM   5244  HA  LYS A 324     -30.775   2.864 -35.633  1.00  1.32           H  
ATOM   5245 1HB  LYS A 324     -28.866   5.198 -35.987  1.00  1.32           H  
ATOM   5246 2HB  LYS A 324     -29.203   4.065 -37.292  1.00  1.32           H  
ATOM   5247 1HG  LYS A 324     -31.655   4.687 -37.050  1.00  1.32           H  
ATOM   5248 2HG  LYS A 324     -31.144   5.949 -35.925  1.00  1.32           H  
ATOM   5249 1HD  LYS A 324     -30.057   5.683 -38.759  1.00  1.32           H  
ATOM   5250 2HD  LYS A 324     -31.410   6.737 -38.315  1.00  1.32           H  
ATOM   5251 1HE  LYS A 324     -29.914   7.811 -36.640  1.00  1.32           H  
ATOM   5252 2HE  LYS A 324     -28.570   6.878 -37.258  1.00  1.32           H  
ATOM   5253 1HZ  LYS A 324     -28.628   9.068 -38.137  1.00  1.32           H  
ATOM   5254 2HZ  LYS A 324     -28.886   7.977 -39.381  1.00  1.32           H  
ATOM   5255 3HZ  LYS A 324     -30.146   8.845 -38.784  1.00  1.32           H  
ATOM   5256  N   LYS A 325     -27.600   2.798 -34.694  1.00  1.49           N  
ATOM   5257  CA  LYS A 325     -26.466   1.885 -34.680  1.00  1.49           C  
ATOM   5258  C   LYS A 325     -26.820   0.572 -33.987  1.00  1.49           C  
ATOM   5259  O   LYS A 325     -26.427  -0.502 -34.452  1.00  1.49           O  
ATOM   5260  CB  LYS A 325     -25.255   2.551 -34.033  1.00  1.49           C  
ATOM   5261  CG  LYS A 325     -24.620   3.642 -34.909  1.00  1.49           C  
ATOM   5262  CD  LYS A 325     -23.315   4.153 -34.316  1.00  1.49           C  
ATOM   5263  CE  LYS A 325     -23.584   4.990 -33.083  1.00  1.49           C  
ATOM   5264  NZ  LYS A 325     -22.348   5.609 -32.528  1.00  1.49           N  
ATOM   5265  H   LYS A 325     -27.523   3.714 -34.247  1.00  1.49           H  
ATOM   5266  HA  LYS A 325     -26.205   1.657 -35.713  1.00  1.49           H  
ATOM   5267 1HB  LYS A 325     -25.559   3.013 -33.089  1.00  1.49           H  
ATOM   5268 2HB  LYS A 325     -24.499   1.803 -33.809  1.00  1.49           H  
ATOM   5269 1HG  LYS A 325     -24.427   3.233 -35.904  1.00  1.49           H  
ATOM   5270 2HG  LYS A 325     -25.313   4.473 -35.013  1.00  1.49           H  
ATOM   5271 1HD  LYS A 325     -22.680   3.311 -34.042  1.00  1.49           H  
ATOM   5272 2HD  LYS A 325     -22.792   4.762 -35.051  1.00  1.49           H  
ATOM   5273 1HE  LYS A 325     -24.292   5.782 -33.335  1.00  1.49           H  
ATOM   5274 2HE  LYS A 325     -24.027   4.354 -32.316  1.00  1.49           H  
ATOM   5275 1HZ  LYS A 325     -22.629   6.149 -31.692  1.00  1.49           H  
ATOM   5276 2HZ  LYS A 325     -21.693   4.894 -32.261  1.00  1.49           H  
ATOM   5277 3HZ  LYS A 325     -21.930   6.220 -33.204  1.00  1.49           H  
ATOM   5278  N   ALA A 326     -27.602   0.657 -32.902  1.00  1.73           N  
ATOM   5279  CA  ALA A 326     -28.047  -0.513 -32.156  1.00  1.73           C  
ATOM   5280  C   ALA A 326     -28.875  -1.445 -33.032  1.00  1.73           C  
ATOM   5281  O   ALA A 326     -28.815  -2.665 -32.886  1.00  1.73           O  
ATOM   5282  CB  ALA A 326     -28.867  -0.090 -30.951  1.00  1.73           C  
ATOM   5283  H   ALA A 326     -27.878   1.578 -32.560  1.00  1.73           H  
ATOM   5284  HA  ALA A 326     -27.164  -1.055 -31.822  1.00  1.73           H  
ATOM   5285 1HB  ALA A 326     -29.169  -0.971 -30.394  1.00  1.73           H  
ATOM   5286 2HB  ALA A 326     -28.265   0.560 -30.319  1.00  1.73           H  
ATOM   5287 3HB  ALA A 326     -29.748   0.446 -31.279  1.00  1.73           H  
ATOM   5288  N   LYS A 327     -29.659  -0.870 -33.944  1.00  2.04           N  
ATOM   5289  CA  LYS A 327     -30.491  -1.669 -34.830  1.00  2.04           C  
ATOM   5290  C   LYS A 327     -29.695  -2.217 -36.023  1.00  2.04           C  
ATOM   5291  O   LYS A 327     -29.969  -3.317 -36.507  1.00  2.04           O  
ATOM   5292  CB  LYS A 327     -31.680  -0.835 -35.314  1.00  2.04           C  
ATOM   5293  CG  LYS A 327     -32.660  -0.415 -34.200  1.00  2.04           C  
ATOM   5294  CD  LYS A 327     -33.311  -1.624 -33.552  1.00  2.04           C  
ATOM   5295  CE  LYS A 327     -34.330  -1.210 -32.503  1.00  2.04           C  
ATOM   5296  NZ  LYS A 327     -34.961  -2.394 -31.843  1.00  2.04           N  
ATOM   5297  H   LYS A 327     -29.698   0.151 -33.992  1.00  2.04           H  
ATOM   5298  HA  LYS A 327     -30.872  -2.519 -34.266  1.00  2.04           H  
ATOM   5299 1HB  LYS A 327     -31.303   0.080 -35.782  1.00  2.04           H  
ATOM   5300 2HB  LYS A 327     -32.232  -1.388 -36.070  1.00  2.04           H  
ATOM   5301 1HG  LYS A 327     -32.121   0.141 -33.435  1.00  2.04           H  
ATOM   5302 2HG  LYS A 327     -33.431   0.236 -34.613  1.00  2.04           H  
ATOM   5303 1HD  LYS A 327     -33.808  -2.225 -34.315  1.00  2.04           H  
ATOM   5304 2HD  LYS A 327     -32.541  -2.232 -33.077  1.00  2.04           H  
ATOM   5305 1HE  LYS A 327     -33.833  -0.604 -31.746  1.00  2.04           H  
ATOM   5306 2HE  LYS A 327     -35.108  -0.614 -32.977  1.00  2.04           H  
ATOM   5307 1HZ  LYS A 327     -35.629  -2.078 -31.155  1.00  2.04           H  
ATOM   5308 2HZ  LYS A 327     -35.433  -2.953 -32.539  1.00  2.04           H  
ATOM   5309 3HZ  LYS A 327     -34.249  -2.949 -31.391  1.00  2.04           H  
ATOM   5310  N   GLN A 328     -28.710  -1.450 -36.496  1.00  2.40           N  
ATOM   5311  CA  GLN A 328     -27.875  -1.843 -37.633  1.00  2.40           C  
ATOM   5312  C   GLN A 328     -26.900  -2.991 -37.343  1.00  2.40           C  
ATOM   5313  O   GLN A 328     -26.682  -3.844 -38.209  1.00  2.40           O  
ATOM   5314  CB  GLN A 328     -27.084  -0.632 -38.137  1.00  2.40           C  
ATOM   5315  CG  GLN A 328     -27.939   0.443 -38.812  1.00  2.40           C  
ATOM   5316  CD  GLN A 328     -27.162   1.720 -39.099  1.00  2.40           C  
ATOM   5317  OE1 GLN A 328     -26.169   2.039 -38.433  1.00  2.40           O  
ATOM   5318  NE2 GLN A 328     -27.615   2.466 -40.100  1.00  2.40           N  
ATOM   5319  H   GLN A 328     -28.554  -0.539 -36.068  1.00  2.40           H  
ATOM   5320  HA  GLN A 328     -28.537  -2.170 -38.431  1.00  2.40           H  
ATOM   5321 1HB  GLN A 328     -26.570  -0.171 -37.296  1.00  2.40           H  
ATOM   5322 2HB  GLN A 328     -26.324  -0.963 -38.842  1.00  2.40           H  
ATOM   5323 1HG  GLN A 328     -28.287   0.046 -39.764  1.00  2.40           H  
ATOM   5324 2HG  GLN A 328     -28.790   0.680 -38.188  1.00  2.40           H  
ATOM   5325 1HE2 GLN A 328     -27.148   3.316 -40.341  1.00  2.40           H  
ATOM   5326 2HE2 GLN A 328     -28.422   2.175 -40.612  1.00  2.40           H  
ATOM   5327  N   ASN A 329     -26.306  -3.007 -36.143  1.00  2.79           N  
ATOM   5328  CA  ASN A 329     -25.305  -4.017 -35.796  1.00  2.79           C  
ATOM   5329  C   ASN A 329     -25.592  -4.719 -34.469  1.00  2.79           C  
ATOM   5330  O   ASN A 329     -25.834  -5.928 -34.462  1.00  2.79           O  
ATOM   5331  OXT ASN A 329     -25.175  -4.192 -33.438  1.00  2.79           O  
ATOM   5332  CB  ASN A 329     -23.916  -3.394 -35.757  1.00  2.79           C  
ATOM   5333  CG  ASN A 329     -23.421  -2.940 -37.117  1.00  2.79           C  
ATOM   5334  OD1 ASN A 329     -22.966  -3.754 -37.928  1.00  2.79           O  
ATOM   5335  ND2 ASN A 329     -23.489  -1.657 -37.371  1.00  2.79           N  
ATOM   5336  H   ASN A 329     -26.523  -2.263 -35.476  1.00  2.79           H  
ATOM   5337  HA  ASN A 329     -25.315  -4.787 -36.568  1.00  2.79           H  
ATOM   5338 1HB  ASN A 329     -23.934  -2.530 -35.087  1.00  2.79           H  
ATOM   5339 2HB  ASN A 329     -23.208  -4.111 -35.346  1.00  2.79           H  
ATOM   5340 1HD2 ASN A 329     -23.171  -1.304 -38.251  1.00  2.79           H  
ATOM   5341 2HD2 ASN A 329     -23.855  -1.029 -36.685  1.00  2.79           H  
ENDMDL

